REMARK ID 639928 DOMAINID 633532 MODEL 1 6u0b-PLE-1
MODEL     1
ATOM      1  N   TRP A   1       0.027  -0.651   1.750  1.00  0.81           N  
ATOM      2  CA  TRP A   1       1.451  -0.705   1.444  1.00  0.81           C  
ATOM      3  C   TRP A   1       2.129   0.621   1.774  1.00  0.81           C  
ATOM      4  O   TRP A   1       1.736   1.680   1.256  1.00  0.81           O  
ATOM      5  CB  TRP A   1       1.666  -0.986  -0.038  1.00  0.81           C  
ATOM      6  CG  TRP A   1       1.235  -2.348  -0.494  1.00  0.81           C  
ATOM      7  CD1 TRP A   1       0.078  -2.660  -1.133  1.00  0.81           C  
ATOM      8  CD2 TRP A   1       1.965  -3.582  -0.369  1.00  0.81           C  
ATOM      9  NE1 TRP A   1       0.036  -3.997  -1.410  1.00  0.81           N  
ATOM     10  CE2 TRP A   1       1.188  -4.578  -0.954  1.00  0.81           C  
ATOM     11  CE3 TRP A   1       3.189  -3.906   0.174  1.00  0.81           C  
ATOM     12  CZ2 TRP A   1       1.609  -5.891  -1.012  1.00  0.81           C  
ATOM     13  CZ3 TRP A   1       3.624  -5.216   0.126  1.00  0.81           C  
ATOM     14  CH2 TRP A   1       2.852  -6.189  -0.454  1.00  0.81           C  
ATOM     15 1H   TRP A   1      -0.147  -1.214   2.571  1.00  0.81           H  
ATOM     16 2H   TRP A   1      -0.252   0.300   1.932  1.00  0.81           H  
ATOM     17 3H   TRP A   1      -0.502  -1.019   0.973  1.00  0.81           H  
ATOM     18  HA  TRP A   1       1.904  -1.498   2.028  1.00  0.81           H  
ATOM     19 1HB  TRP A   1       1.130  -0.247  -0.615  1.00  0.81           H  
ATOM     20 2HB  TRP A   1       2.726  -0.867  -0.267  1.00  0.81           H  
ATOM     21  HD1 TRP A   1      -0.699  -1.950  -1.389  1.00  0.81           H  
ATOM     22  HE1 TRP A   1      -0.742  -4.480  -1.900  1.00  0.81           H  
ATOM     23  HE3 TRP A   1       3.785  -3.127   0.623  1.00  0.81           H  
ATOM     24  HZ2 TRP A   1       1.002  -6.673  -1.472  1.00  0.81           H  
ATOM     25  HZ3 TRP A   1       4.595  -5.452   0.562  1.00  0.81           H  
ATOM     26  HH2 TRP A   1       3.218  -7.216  -0.479  1.00  0.81           H  
ATOM     27  N   ASN A   2       3.131   0.578   2.644  1.00  0.78           N  
ATOM     28  CA  ASN A   2       3.888   1.796   2.966  1.00  0.78           C  
ATOM     29  C   ASN A   2       5.211   1.851   2.191  1.00  0.78           C  
ATOM     30  O   ASN A   2       5.511   0.944   1.409  1.00  0.78           O  
ATOM     31  CB  ASN A   2       4.084   1.938   4.468  1.00  0.78           C  
ATOM     32  CG  ASN A   2       4.907   0.877   5.069  1.00  0.78           C  
ATOM     33  OD1 ASN A   2       5.649   0.205   4.363  1.00  0.78           O  
ATOM     34  ND2 ASN A   2       4.798   0.702   6.365  1.00  0.78           N  
ATOM     35  H   ASN A   2       3.386  -0.329   3.060  1.00  0.78           H  
ATOM     36  HA  ASN A   2       3.308   2.658   2.643  1.00  0.78           H  
ATOM     37 1HB  ASN A   2       4.544   2.901   4.687  1.00  0.78           H  
ATOM     38 2HB  ASN A   2       3.108   1.934   4.955  1.00  0.78           H  
ATOM     39 1HD2 ASN A   2       5.332  -0.012   6.819  1.00  0.78           H  
ATOM     40 2HD2 ASN A   2       4.175   1.276   6.898  1.00  0.78           H  
ATOM     41  N   VAL A   3       6.017   2.893   2.437  1.00  0.75           N  
ATOM     42  CA  VAL A   3       7.308   3.035   1.763  1.00  0.75           C  
ATOM     43  C   VAL A   3       8.258   1.915   2.140  1.00  0.75           C  
ATOM     44  O   VAL A   3       8.981   1.400   1.292  1.00  0.75           O  
ATOM     45  CB  VAL A   3       7.981   4.383   2.073  1.00  0.75           C  
ATOM     46  CG1 VAL A   3       9.396   4.386   1.514  1.00  0.75           C  
ATOM     47  CG2 VAL A   3       7.192   5.499   1.455  1.00  0.75           C  
ATOM     48  H   VAL A   3       5.723   3.607   3.086  1.00  0.75           H  
ATOM     49  HA  VAL A   3       7.134   2.993   0.687  1.00  0.75           H  
ATOM     50  HB  VAL A   3       8.042   4.522   3.152  1.00  0.75           H  
ATOM     51 1HG1 VAL A   3       9.860   5.339   1.737  1.00  0.75           H  
ATOM     52 2HG1 VAL A   3       9.974   3.581   1.970  1.00  0.75           H  
ATOM     53 3HG1 VAL A   3       9.366   4.246   0.444  1.00  0.75           H  
ATOM     54 1HG2 VAL A   3       7.665   6.456   1.675  1.00  0.75           H  
ATOM     55 2HG2 VAL A   3       7.141   5.360   0.374  1.00  0.75           H  
ATOM     56 3HG2 VAL A   3       6.202   5.479   1.875  1.00  0.75           H  
ATOM     57  N   TYR A   4       8.272   1.543   3.419  1.00  0.72           N  
ATOM     58  CA  TYR A   4       9.158   0.483   3.875  1.00  0.72           C  
ATOM     59  C   TYR A   4       8.953  -0.769   3.054  1.00  0.72           C  
ATOM     60  O   TYR A   4       9.910  -1.348   2.534  1.00  0.72           O  
ATOM     61  CB  TYR A   4       8.880   0.141   5.354  1.00  0.72           C  
ATOM     62  CG  TYR A   4       9.704  -1.023   5.925  1.00  0.72           C  
ATOM     63  CD1 TYR A   4      10.811  -0.772   6.676  1.00  0.72           C  
ATOM     64  CD2 TYR A   4       9.360  -2.340   5.645  1.00  0.72           C  
ATOM     65  CE1 TYR A   4      11.592  -1.796   7.155  1.00  0.72           C  
ATOM     66  CE2 TYR A   4      10.131  -3.372   6.123  1.00  0.72           C  
ATOM     67  CZ  TYR A   4      11.249  -3.104   6.875  1.00  0.72           C  
ATOM     68  OH  TYR A   4      12.023  -4.136   7.348  1.00  0.72           O  
ATOM     69  H   TYR A   4       7.649   1.992   4.072  1.00  0.72           H  
ATOM     70  HA  TYR A   4      10.171   0.794   3.718  1.00  0.72           H  
ATOM     71 1HB  TYR A   4       9.073   1.022   5.965  1.00  0.72           H  
ATOM     72 2HB  TYR A   4       7.840  -0.110   5.480  1.00  0.72           H  
ATOM     73  HD1 TYR A   4      11.066   0.251   6.900  1.00  0.72           H  
ATOM     74  HD2 TYR A   4       8.484  -2.564   5.049  1.00  0.72           H  
ATOM     75  HE1 TYR A   4      12.471  -1.569   7.750  1.00  0.72           H  
ATOM     76  HE2 TYR A   4       9.854  -4.398   5.903  1.00  0.72           H  
ATOM     77  HH  TYR A   4      12.697  -3.787   7.940  1.00  0.72           H  
ATOM     78  N   GLU A   5       7.695  -1.173   2.936  1.00  0.70           N  
ATOM     79  CA  GLU A   5       7.328  -2.372   2.217  1.00  0.70           C  
ATOM     80  C   GLU A   5       7.637  -2.239   0.734  1.00  0.70           C  
ATOM     81  O   GLU A   5       8.113  -3.187   0.102  1.00  0.70           O  
ATOM     82  CB  GLU A   5       5.849  -2.632   2.449  1.00  0.70           C  
ATOM     83  CG  GLU A   5       5.517  -3.034   3.873  1.00  0.70           C  
ATOM     84  CD  GLU A   5       4.042  -3.031   4.185  1.00  0.70           C  
ATOM     85  OE1 GLU A   5       3.321  -2.178   3.685  1.00  0.70           O  
ATOM     86  OE2 GLU A   5       3.621  -3.893   4.922  1.00  0.70           O  
ATOM     87  H   GLU A   5       6.966  -0.628   3.383  1.00  0.70           H  
ATOM     88  HA  GLU A   5       7.901  -3.206   2.616  1.00  0.70           H  
ATOM     89 1HB  GLU A   5       5.264  -1.749   2.178  1.00  0.70           H  
ATOM     90 2HB  GLU A   5       5.551  -3.447   1.816  1.00  0.70           H  
ATOM     91 1HG  GLU A   5       5.907  -4.035   4.046  1.00  0.70           H  
ATOM     92 2HG  GLU A   5       6.029  -2.359   4.556  1.00  0.70           H  
ATOM     93  N   ALA A   6       7.405  -1.052   0.170  1.00  0.68           N  
ATOM     94  CA  ALA A   6       7.708  -0.838  -1.233  1.00  0.68           C  
ATOM     95  C   ALA A   6       9.186  -1.010  -1.505  1.00  0.68           C  
ATOM     96  O   ALA A   6       9.564  -1.649  -2.486  1.00  0.68           O  
ATOM     97  CB  ALA A   6       7.271   0.537  -1.659  1.00  0.68           C  
ATOM     98  H   ALA A   6       6.986  -0.296   0.714  1.00  0.68           H  
ATOM     99  HA  ALA A   6       7.183  -1.584  -1.810  1.00  0.68           H  
ATOM    100 1HB  ALA A   6       7.487   0.668  -2.716  1.00  0.68           H  
ATOM    101 2HB  ALA A   6       6.203   0.654  -1.481  1.00  0.68           H  
ATOM    102 3HB  ALA A   6       7.820   1.272  -1.075  1.00  0.68           H  
ATOM    103  N   ILE A   7      10.035  -0.507  -0.609  1.00  0.67           N  
ATOM    104  CA  ILE A   7      11.461  -0.634  -0.843  1.00  0.67           C  
ATOM    105  C   ILE A   7      11.894  -2.065  -0.569  1.00  0.67           C  
ATOM    106  O   ILE A   7      12.702  -2.637  -1.308  1.00  0.67           O  
ATOM    107  CB  ILE A   7      12.331   0.281   0.008  1.00  0.67           C  
ATOM    108  CG1 ILE A   7      12.046   1.763  -0.203  1.00  0.67           C  
ATOM    109  CG2 ILE A   7      13.714   0.029  -0.472  1.00  0.67           C  
ATOM    110  CD1 ILE A   7      12.260   2.213  -1.601  1.00  0.67           C  
ATOM    111  H   ILE A   7       9.684   0.008   0.200  1.00  0.67           H  
ATOM    112  HA  ILE A   7      11.660  -0.400  -1.882  1.00  0.67           H  
ATOM    113  HB  ILE A   7      12.221   0.027   1.057  1.00  0.67           H  
ATOM    114 1HG1 ILE A   7      11.021   1.973   0.072  1.00  0.67           H  
ATOM    115 2HG1 ILE A   7      12.705   2.342   0.440  1.00  0.67           H  
ATOM    116 1HG2 ILE A   7      14.409   0.614   0.080  1.00  0.67           H  
ATOM    117 2HG2 ILE A   7      13.935  -1.008  -0.359  1.00  0.67           H  
ATOM    118 3HG2 ILE A   7      13.782   0.290  -1.526  1.00  0.67           H  
ATOM    119 1HD1 ILE A   7      12.052   3.276  -1.660  1.00  0.67           H  
ATOM    120 2HD1 ILE A   7      13.289   2.032  -1.895  1.00  0.67           H  
ATOM    121 3HD1 ILE A   7      11.593   1.662  -2.261  1.00  0.67           H  
ATOM    122  N   LYS A   8      11.362  -2.666   0.491  1.00  0.66           N  
ATOM    123  CA  LYS A   8      11.722  -4.038   0.761  1.00  0.66           C  
ATOM    124  C   LYS A   8      11.447  -4.862  -0.492  1.00  0.66           C  
ATOM    125  O   LYS A   8      12.309  -5.605  -0.937  1.00  0.66           O  
ATOM    126  CB  LYS A   8      10.951  -4.593   1.957  1.00  0.66           C  
ATOM    127  CG  LYS A   8      11.339  -6.011   2.345  1.00  0.66           C  
ATOM    128  CD  LYS A   8      10.566  -6.472   3.571  1.00  0.66           C  
ATOM    129  CE  LYS A   8      10.873  -7.919   3.920  1.00  0.66           C  
ATOM    130  NZ  LYS A   8      10.069  -8.391   5.084  1.00  0.66           N  
ATOM    131  H   LYS A   8      10.712  -2.178   1.104  1.00  0.66           H  
ATOM    132  HA  LYS A   8      12.788  -4.095   0.972  1.00  0.66           H  
ATOM    133 1HB  LYS A   8      11.071  -3.939   2.818  1.00  0.66           H  
ATOM    134 2HB  LYS A   8       9.888  -4.601   1.715  1.00  0.66           H  
ATOM    135 1HG  LYS A   8      11.126  -6.680   1.511  1.00  0.66           H  
ATOM    136 2HG  LYS A   8      12.407  -6.043   2.556  1.00  0.66           H  
ATOM    137 1HD  LYS A   8      10.853  -5.850   4.416  1.00  0.66           H  
ATOM    138 2HD  LYS A   8       9.495  -6.354   3.399  1.00  0.66           H  
ATOM    139 1HE  LYS A   8      10.653  -8.548   3.059  1.00  0.66           H  
ATOM    140 2HE  LYS A   8      11.930  -8.010   4.162  1.00  0.66           H  
ATOM    141 1HZ  LYS A   8      10.299  -9.352   5.285  1.00  0.66           H  
ATOM    142 2HZ  LYS A   8      10.275  -7.819   5.891  1.00  0.66           H  
ATOM    143 3HZ  LYS A   8       9.085  -8.320   4.864  1.00  0.66           H  
ATOM    144  N   LYS A   9      10.284  -4.696  -1.125  1.00  0.66           N  
ATOM    145  CA  LYS A   9      10.047  -5.431  -2.365  1.00  0.66           C  
ATOM    146  C   LYS A   9      10.979  -5.025  -3.528  1.00  0.66           C  
ATOM    147  O   LYS A   9      11.468  -5.889  -4.259  1.00  0.66           O  
ATOM    148  CB  LYS A   9       8.590  -5.293  -2.797  1.00  0.66           C  
ATOM    149  CG  LYS A   9       7.607  -6.103  -1.968  1.00  0.66           C  
ATOM    150  CD  LYS A   9       6.175  -5.888  -2.432  1.00  0.66           C  
ATOM    151  CE  LYS A   9       6.012  -6.256  -3.927  1.00  0.66           C  
ATOM    152  NZ  LYS A   9       6.255  -7.702  -4.208  1.00  0.66           N  
ATOM    153  H   LYS A   9       9.566  -4.079  -0.743  1.00  0.66           H  
ATOM    154  HA  LYS A   9      10.231  -6.484  -2.162  1.00  0.66           H  
ATOM    155 1HB  LYS A   9       8.300  -4.243  -2.714  1.00  0.66           H  
ATOM    156 2HB  LYS A   9       8.486  -5.581  -3.845  1.00  0.66           H  
ATOM    157 1HG  LYS A   9       7.855  -7.161  -2.039  1.00  0.66           H  
ATOM    158 2HG  LYS A   9       7.692  -5.791  -0.925  1.00  0.66           H  
ATOM    159 1HD  LYS A   9       5.512  -6.515  -1.847  1.00  0.66           H  
ATOM    160 2HD  LYS A   9       5.901  -4.851  -2.273  1.00  0.66           H  
ATOM    161 1HE  LYS A   9       5.003  -6.013  -4.245  1.00  0.66           H  
ATOM    162 2HE  LYS A   9       6.716  -5.663  -4.515  1.00  0.66           H  
ATOM    163 1HZ  LYS A   9       6.147  -7.861  -5.230  1.00  0.66           H  
ATOM    164 2HZ  LYS A   9       7.191  -7.942  -3.947  1.00  0.66           H  
ATOM    165 3HZ  LYS A   9       5.604  -8.271  -3.708  1.00  0.66           H  
ATOM    166  N   ILE A  10      11.254  -3.728  -3.687  1.00  0.65           N  
ATOM    167  CA  ILE A  10      12.123  -3.238  -4.763  1.00  0.65           C  
ATOM    168  C   ILE A  10      13.597  -3.642  -4.652  1.00  0.65           C  
ATOM    169  O   ILE A  10      14.216  -4.023  -5.650  1.00  0.65           O  
ATOM    170  CB  ILE A  10      12.016  -1.707  -4.886  1.00  0.65           C  
ATOM    171  CG1 ILE A  10      10.603  -1.303  -5.431  1.00  0.65           C  
ATOM    172  CG2 ILE A  10      13.113  -1.180  -5.721  1.00  0.65           C  
ATOM    173  CD1 ILE A  10      10.288   0.189  -5.310  1.00  0.65           C  
ATOM    174  H   ILE A  10      10.820  -3.046  -3.067  1.00  0.65           H  
ATOM    175  HA  ILE A  10      11.746  -3.656  -5.694  1.00  0.65           H  
ATOM    176  HB  ILE A  10      12.102  -1.273  -3.903  1.00  0.65           H  
ATOM    177 1HG1 ILE A  10      10.547  -1.577  -6.484  1.00  0.65           H  
ATOM    178 2HG1 ILE A  10       9.843  -1.864  -4.893  1.00  0.65           H  
ATOM    179 1HG2 ILE A  10      13.037  -0.105  -5.789  1.00  0.65           H  
ATOM    180 2HG2 ILE A  10      14.065  -1.443  -5.293  1.00  0.65           H  
ATOM    181 3HG2 ILE A  10      13.030  -1.622  -6.686  1.00  0.65           H  
ATOM    182 1HD1 ILE A  10       9.294   0.386  -5.714  1.00  0.65           H  
ATOM    183 2HD1 ILE A  10      10.317   0.480  -4.257  1.00  0.65           H  
ATOM    184 3HD1 ILE A  10      11.022   0.760  -5.864  1.00  0.65           H  
ATOM    185  N   LEU A  11      14.169  -3.518  -3.461  1.00  0.63           N  
ATOM    186  CA  LEU A  11      15.568  -3.846  -3.235  1.00  0.63           C  
ATOM    187  C   LEU A  11      15.773  -5.196  -2.564  1.00  0.63           C  
ATOM    188  O   LEU A  11      16.750  -5.894  -2.850  1.00  0.63           O  
ATOM    189  CB  LEU A  11      16.229  -2.770  -2.380  1.00  0.63           C  
ATOM    190  CG  LEU A  11      16.226  -1.390  -2.990  1.00  0.63           C  
ATOM    191  CD1 LEU A  11      16.893  -0.467  -2.051  1.00  0.63           C  
ATOM    192  CD2 LEU A  11      16.927  -1.420  -4.338  1.00  0.63           C  
ATOM    193  H   LEU A  11      13.607  -3.192  -2.690  1.00  0.63           H  
ATOM    194  HA  LEU A  11      16.069  -3.874  -4.200  1.00  0.63           H  
ATOM    195 1HB  LEU A  11      15.693  -2.715  -1.437  1.00  0.63           H  
ATOM    196 2HB  LEU A  11      17.257  -3.059  -2.176  1.00  0.63           H  
ATOM    197  HG  LEU A  11      15.198  -1.056  -3.118  1.00  0.63           H  
ATOM    198 1HD1 LEU A  11      16.888   0.538  -2.454  1.00  0.63           H  
ATOM    199 2HD1 LEU A  11      16.382  -0.485  -1.101  1.00  0.63           H  
ATOM    200 3HD1 LEU A  11      17.910  -0.802  -1.922  1.00  0.63           H  
ATOM    201 1HD2 LEU A  11      16.926  -0.428  -4.775  1.00  0.63           H  
ATOM    202 2HD2 LEU A  11      17.956  -1.754  -4.203  1.00  0.63           H  
ATOM    203 3HD2 LEU A  11      16.410  -2.110  -5.006  1.00  0.63           H  
ATOM    204  N   GLY A  12      14.871  -5.559  -1.660  1.00  0.61           N  
ATOM    205  CA  GLY A  12      15.013  -6.806  -0.919  1.00  0.61           C  
ATOM    206  C   GLY A  12      15.718  -6.593   0.406  1.00  0.61           C  
ATOM    207  O   GLY A  12      16.465  -5.632   0.576  1.00  0.61           O  
ATOM    208  H   GLY A  12      14.057  -4.965  -1.468  1.00  0.61           H  
ATOM    209 1HA  GLY A  12      14.032  -7.247  -0.746  1.00  0.61           H  
ATOM    210 2HA  GLY A  12      15.573  -7.521  -1.518  1.00  0.61           H  
ATOM    211  N   LEU A  13      15.460  -7.488   1.353  1.00  0.59           N  
ATOM    212  CA  LEU A  13      16.088  -7.429   2.666  1.00  0.59           C  
ATOM    213  C   LEU A  13      17.241  -8.406   2.780  1.00  0.59           C  
ATOM    214  O   LEU A  13      17.053  -9.618   2.642  1.00  0.59           O  
ATOM    215  CB  LEU A  13      15.049  -7.743   3.755  1.00  0.59           C  
ATOM    216  CG  LEU A  13      15.588  -7.860   5.202  1.00  0.59           C  
ATOM    217  CD1 LEU A  13      16.135  -6.566   5.639  1.00  0.59           C  
ATOM    218  CD2 LEU A  13      14.468  -8.292   6.140  1.00  0.59           C  
ATOM    219  H   LEU A  13      14.825  -8.245   1.144  1.00  0.59           H  
ATOM    220  HA  LEU A  13      16.484  -6.428   2.822  1.00  0.59           H  
ATOM    221 1HB  LEU A  13      14.306  -6.951   3.753  1.00  0.59           H  
ATOM    222 2HB  LEU A  13      14.557  -8.681   3.506  1.00  0.59           H  
ATOM    223  HG  LEU A  13      16.397  -8.593   5.224  1.00  0.59           H  
ATOM    224 1HD1 LEU A  13      16.520  -6.673   6.638  1.00  0.59           H  
ATOM    225 2HD1 LEU A  13      16.927  -6.276   4.965  1.00  0.59           H  
ATOM    226 3HD1 LEU A  13      15.347  -5.827   5.630  1.00  0.59           H  
ATOM    227 1HD2 LEU A  13      14.852  -8.372   7.148  1.00  0.59           H  
ATOM    228 2HD2 LEU A  13      13.669  -7.550   6.117  1.00  0.59           H  
ATOM    229 3HD2 LEU A  13      14.077  -9.259   5.822  1.00  0.59           H  
ATOM    230  N   LYS A  14      18.431  -7.879   3.041  1.00  0.57           N  
ATOM    231  CA  LYS A  14      19.610  -8.700   3.191  1.00  0.57           C  
ATOM    232  C   LYS A  14      20.067  -8.655   4.639  1.00  0.57           C  
ATOM    233  O   LYS A  14      20.310  -7.593   5.218  1.00  0.57           O  
ATOM    234  CB  LYS A  14      20.708  -8.217   2.248  1.00  0.57           C  
ATOM    235  CG  LYS A  14      20.304  -8.229   0.751  1.00  0.57           C  
ATOM    236  CD  LYS A  14      20.105  -9.630   0.226  1.00  0.57           C  
ATOM    237  CE  LYS A  14      19.835  -9.614  -1.276  1.00  0.57           C  
ATOM    238  NZ  LYS A  14      19.586 -10.985  -1.812  1.00  0.57           N  
ATOM    239  H   LYS A  14      18.525  -6.868   3.114  1.00  0.57           H  
ATOM    240  HA  LYS A  14      19.361  -9.733   2.947  1.00  0.57           H  
ATOM    241 1HB  LYS A  14      20.968  -7.193   2.516  1.00  0.57           H  
ATOM    242 2HB  LYS A  14      21.605  -8.828   2.372  1.00  0.57           H  
ATOM    243 1HG  LYS A  14      19.379  -7.661   0.620  1.00  0.57           H  
ATOM    244 2HG  LYS A  14      21.065  -7.769   0.150  1.00  0.57           H  
ATOM    245 1HD  LYS A  14      21.001 -10.221   0.423  1.00  0.57           H  
ATOM    246 2HD  LYS A  14      19.259 -10.095   0.738  1.00  0.57           H  
ATOM    247 1HE  LYS A  14      18.961  -8.990  -1.472  1.00  0.57           H  
ATOM    248 2HE  LYS A  14      20.697  -9.183  -1.788  1.00  0.57           H  
ATOM    249 1HZ  LYS A  14      19.410 -10.933  -2.806  1.00  0.57           H  
ATOM    250 2HZ  LYS A  14      20.395 -11.566  -1.643  1.00  0.57           H  
ATOM    251 3HZ  LYS A  14      18.781 -11.384  -1.347  1.00  0.57           H  
ATOM    252  N   LEU A  15      20.266  -9.820   5.215  1.00  0.56           N  
ATOM    253  CA  LEU A  15      20.645  -9.890   6.614  1.00  0.56           C  
ATOM    254  C   LEU A  15      22.121 -10.189   6.775  1.00  0.56           C  
ATOM    255  O   LEU A  15      22.579 -10.703   7.799  1.00  0.56           O  
ATOM    256  CB  LEU A  15      19.746 -10.874   7.320  1.00  0.56           C  
ATOM    257  CG  LEU A  15      18.267 -10.465   7.256  1.00  0.56           C  
ATOM    258  CD1 LEU A  15      17.430 -11.508   7.919  1.00  0.56           C  
ATOM    259  CD2 LEU A  15      18.093  -9.090   7.920  1.00  0.56           C  
ATOM    260  H   LEU A  15      20.097 -10.672   4.697  1.00  0.56           H  
ATOM    261  HA  LEU A  15      20.445  -8.924   7.060  1.00  0.56           H  
ATOM    262 1HB  LEU A  15      19.857 -11.852   6.860  1.00  0.56           H  
ATOM    263 2HB  LEU A  15      20.039 -10.941   8.364  1.00  0.56           H  
ATOM    264  HG  LEU A  15      17.954 -10.403   6.213  1.00  0.56           H  
ATOM    265 1HD1 LEU A  15      16.393 -11.222   7.848  1.00  0.56           H  
ATOM    266 2HD1 LEU A  15      17.575 -12.464   7.420  1.00  0.56           H  
ATOM    267 3HD1 LEU A  15      17.721 -11.594   8.967  1.00  0.56           H  
ATOM    268 1HD2 LEU A  15      17.057  -8.796   7.871  1.00  0.56           H  
ATOM    269 2HD2 LEU A  15      18.402  -9.148   8.959  1.00  0.56           H  
ATOM    270 3HD2 LEU A  15      18.702  -8.348   7.407  1.00  0.56           H  
ATOM    271  N   GLU A  16      22.854  -9.846   5.732  1.00  0.56           N  
ATOM    272  CA  GLU A  16      24.287  -9.970   5.696  1.00  0.56           C  
ATOM    273  C   GLU A  16      24.869  -8.911   4.776  1.00  0.56           C  
ATOM    274  O   GLU A  16      24.203  -8.472   3.836  1.00  0.56           O  
ATOM    275  CB  GLU A  16      24.691 -11.365   5.229  1.00  0.56           C  
ATOM    276  CG  GLU A  16      24.295 -11.707   3.794  1.00  0.56           C  
ATOM    277  CD  GLU A  16      24.667 -13.133   3.394  1.00  0.56           C  
ATOM    278  OE1 GLU A  16      25.155 -13.874   4.236  1.00  0.56           O  
ATOM    279  OE2 GLU A  16      24.446 -13.489   2.260  1.00  0.56           O  
ATOM    280  H   GLU A  16      22.382  -9.443   4.938  1.00  0.56           H  
ATOM    281  HA  GLU A  16      24.664  -9.802   6.688  1.00  0.56           H  
ATOM    282 1HB  GLU A  16      25.771 -11.478   5.322  1.00  0.56           H  
ATOM    283 2HB  GLU A  16      24.224 -12.103   5.873  1.00  0.56           H  
ATOM    284 1HG  GLU A  16      23.218 -11.574   3.681  1.00  0.56           H  
ATOM    285 2HG  GLU A  16      24.793 -11.003   3.122  1.00  0.56           H  
ATOM    286  N   LEU A  17      26.123  -8.548   4.999  1.00  0.58           N  
ATOM    287  CA  LEU A  17      26.781  -7.619   4.104  1.00  0.58           C  
ATOM    288  C   LEU A  17      26.833  -8.162   2.693  1.00  0.58           C  
ATOM    289  O   LEU A  17      27.204  -9.319   2.473  1.00  0.58           O  
ATOM    290  CB  LEU A  17      28.223  -7.361   4.535  1.00  0.58           C  
ATOM    291  CG  LEU A  17      28.469  -6.581   5.748  1.00  0.58           C  
ATOM    292  CD1 LEU A  17      29.953  -6.598   6.057  1.00  0.58           C  
ATOM    293  CD2 LEU A  17      28.038  -5.195   5.515  1.00  0.58           C  
ATOM    294  H   LEU A  17      26.597  -8.893   5.829  1.00  0.58           H  
ATOM    295  HA  LEU A  17      26.226  -6.686   4.104  1.00  0.58           H  
ATOM    296 1HB  LEU A  17      28.724  -8.319   4.651  1.00  0.58           H  
ATOM    297 2HB  LEU A  17      28.697  -6.835   3.760  1.00  0.58           H  
ATOM    298  HG  LEU A  17      27.922  -7.003   6.574  1.00  0.58           H  
ATOM    299 1HD1 LEU A  17      30.135  -6.002   6.942  1.00  0.58           H  
ATOM    300 2HD1 LEU A  17      30.285  -7.621   6.222  1.00  0.58           H  
ATOM    301 3HD1 LEU A  17      30.501  -6.176   5.221  1.00  0.58           H  
ATOM    302 1HD2 LEU A  17      28.234  -4.630   6.412  1.00  0.58           H  
ATOM    303 2HD2 LEU A  17      28.594  -4.769   4.681  1.00  0.58           H  
ATOM    304 3HD2 LEU A  17      26.986  -5.176   5.286  1.00  0.58           H  
ATOM    305  N   TYR A  18      26.547  -7.300   1.733  1.00  0.62           N  
ATOM    306  CA  TYR A  18      26.593  -7.693   0.336  1.00  0.62           C  
ATOM    307  C   TYR A  18      27.033  -6.513  -0.507  1.00  0.62           C  
ATOM    308  O   TYR A  18      27.027  -5.377  -0.036  1.00  0.62           O  
ATOM    309  CB  TYR A  18      25.205  -8.165  -0.103  1.00  0.62           C  
ATOM    310  CG  TYR A  18      24.164  -7.030  -0.210  1.00  0.62           C  
ATOM    311  CD1 TYR A  18      23.913  -6.478  -1.450  1.00  0.62           C  
ATOM    312  CD2 TYR A  18      23.497  -6.533   0.905  1.00  0.62           C  
ATOM    313  CE1 TYR A  18      23.003  -5.462  -1.603  1.00  0.62           C  
ATOM    314  CE2 TYR A  18      22.569  -5.494   0.750  1.00  0.62           C  
ATOM    315  CZ  TYR A  18      22.326  -4.971  -0.508  1.00  0.62           C  
ATOM    316  OH  TYR A  18      21.413  -3.958  -0.686  1.00  0.62           O  
ATOM    317  H   TYR A  18      26.228  -6.369   2.001  1.00  0.62           H  
ATOM    318  HA  TYR A  18      27.318  -8.496   0.210  1.00  0.62           H  
ATOM    319 1HB  TYR A  18      25.276  -8.655  -1.072  1.00  0.62           H  
ATOM    320 2HB  TYR A  18      24.832  -8.900   0.615  1.00  0.62           H  
ATOM    321  HD1 TYR A  18      24.438  -6.863  -2.318  1.00  0.62           H  
ATOM    322  HD2 TYR A  18      23.694  -6.949   1.894  1.00  0.62           H  
ATOM    323  HE1 TYR A  18      22.817  -5.050  -2.592  1.00  0.62           H  
ATOM    324  HE2 TYR A  18      22.036  -5.099   1.617  1.00  0.62           H  
ATOM    325  HH  TYR A  18      21.359  -3.749  -1.625  1.00  0.62           H  
ATOM    326  N   ARG A  19      27.429  -6.756  -1.750  1.00  0.67           N  
ATOM    327  CA  ARG A  19      27.762  -5.626  -2.607  1.00  0.67           C  
ATOM    328  C   ARG A  19      26.595  -5.331  -3.547  1.00  0.67           C  
ATOM    329  O   ARG A  19      26.001  -6.249  -4.118  1.00  0.67           O  
ATOM    330  CB  ARG A  19      29.060  -5.881  -3.353  1.00  0.67           C  
ATOM    331  CG  ARG A  19      30.269  -5.999  -2.404  1.00  0.67           C  
ATOM    332  CD  ARG A  19      31.572  -6.250  -3.092  1.00  0.67           C  
ATOM    333  NE  ARG A  19      32.063  -5.082  -3.811  1.00  0.67           N  
ATOM    334  CZ  ARG A  19      33.082  -5.077  -4.679  1.00  0.67           C  
ATOM    335  NH1 ARG A  19      33.741  -6.178  -4.974  1.00  0.67           N  
ATOM    336  NH2 ARG A  19      33.400  -3.930  -5.223  1.00  0.67           N  
ATOM    337  H   ARG A  19      27.463  -7.700  -2.107  1.00  0.67           H  
ATOM    338  HA  ARG A  19      27.922  -4.753  -1.984  1.00  0.67           H  
ATOM    339 1HB  ARG A  19      28.984  -6.794  -3.938  1.00  0.67           H  
ATOM    340 2HB  ARG A  19      29.249  -5.056  -4.037  1.00  0.67           H  
ATOM    341 1HG  ARG A  19      30.365  -5.059  -1.853  1.00  0.67           H  
ATOM    342 2HG  ARG A  19      30.096  -6.808  -1.698  1.00  0.67           H  
ATOM    343 1HD  ARG A  19      32.319  -6.526  -2.350  1.00  0.67           H  
ATOM    344 2HD  ARG A  19      31.452  -7.062  -3.805  1.00  0.67           H  
ATOM    345  HE  ARG A  19      31.617  -4.170  -3.648  1.00  0.67           H  
ATOM    346 1HH1 ARG A  19      33.481  -7.052  -4.541  1.00  0.67           H  
ATOM    347 2HH1 ARG A  19      34.506  -6.147  -5.632  1.00  0.67           H  
ATOM    348 1HH2 ARG A  19      32.845  -3.108  -4.942  1.00  0.67           H  
ATOM    349 2HH2 ARG A  19      34.159  -3.862  -5.884  1.00  0.67           H  
ATOM    350  N   ASP A  20      26.264  -4.048  -3.689  1.00  0.72           N  
ATOM    351  CA  ASP A  20      25.157  -3.619  -4.537  1.00  0.72           C  
ATOM    352  C   ASP A  20      25.594  -3.492  -5.994  1.00  0.72           C  
ATOM    353  O   ASP A  20      26.709  -3.870  -6.358  1.00  0.72           O  
ATOM    354  CB  ASP A  20      24.548  -2.285  -4.062  1.00  0.72           C  
ATOM    355  CG  ASP A  20      25.454  -1.064  -4.273  1.00  0.72           C  
ATOM    356  OD1 ASP A  20      26.452  -1.208  -4.970  1.00  0.72           O  
ATOM    357  OD2 ASP A  20      25.119   0.017  -3.812  1.00  0.72           O  
ATOM    358  H   ASP A  20      26.794  -3.354  -3.161  1.00  0.72           H  
ATOM    359  HA  ASP A  20      24.375  -4.378  -4.487  1.00  0.72           H  
ATOM    360 1HB  ASP A  20      23.591  -2.115  -4.547  1.00  0.72           H  
ATOM    361 2HB  ASP A  20      24.349  -2.364  -2.988  1.00  0.72           H  
ATOM    362  N   PHE A  21      24.740  -2.889  -6.818  1.00  0.75           N  
ATOM    363  CA  PHE A  21      24.969  -2.765  -8.255  1.00  0.75           C  
ATOM    364  C   PHE A  21      26.172  -1.881  -8.614  1.00  0.75           C  
ATOM    365  O   PHE A  21      26.682  -1.960  -9.733  1.00  0.75           O  
ATOM    366  CB  PHE A  21      23.724  -2.177  -8.916  1.00  0.75           C  
ATOM    367  CG  PHE A  21      22.551  -3.107  -8.951  1.00  0.75           C  
ATOM    368  CD1 PHE A  21      21.452  -2.885  -8.129  1.00  0.75           C  
ATOM    369  CD2 PHE A  21      22.536  -4.202  -9.798  1.00  0.75           C  
ATOM    370  CE1 PHE A  21      20.364  -3.738  -8.157  1.00  0.75           C  
ATOM    371  CE2 PHE A  21      21.450  -5.057  -9.829  1.00  0.75           C  
ATOM    372  CZ  PHE A  21      20.363  -4.824  -9.008  1.00  0.75           C  
ATOM    373  H   PHE A  21      23.865  -2.556  -6.451  1.00  0.75           H  
ATOM    374  HA  PHE A  21      25.149  -3.764  -8.655  1.00  0.75           H  
ATOM    375 1HB  PHE A  21      23.431  -1.270  -8.384  1.00  0.75           H  
ATOM    376 2HB  PHE A  21      23.962  -1.888  -9.939  1.00  0.75           H  
ATOM    377  HD1 PHE A  21      21.452  -2.026  -7.458  1.00  0.75           H  
ATOM    378  HD2 PHE A  21      23.393  -4.385 -10.447  1.00  0.75           H  
ATOM    379  HE1 PHE A  21      19.508  -3.551  -7.509  1.00  0.75           H  
ATOM    380  HE2 PHE A  21      21.450  -5.915 -10.501  1.00  0.75           H  
ATOM    381  HZ  PHE A  21      19.506  -5.497  -9.033  1.00  0.75           H  
ATOM    382  N   ASP A  22      26.595  -1.014  -7.688  1.00  0.75           N  
ATOM    383  CA  ASP A  22      27.725  -0.127  -7.900  1.00  0.75           C  
ATOM    384  C   ASP A  22      28.985  -0.695  -7.237  1.00  0.75           C  
ATOM    385  O   ASP A  22      30.039  -0.052  -7.236  1.00  0.75           O  
ATOM    386  CB  ASP A  22      27.422   1.270  -7.341  1.00  0.75           C  
ATOM    387  CG  ASP A  22      26.300   2.006  -8.105  1.00  0.75           C  
ATOM    388  OD1 ASP A  22      26.274   1.922  -9.310  1.00  0.75           O  
ATOM    389  OD2 ASP A  22      25.492   2.648  -7.475  1.00  0.75           O  
ATOM    390  H   ASP A  22      26.179  -1.015  -6.758  1.00  0.75           H  
ATOM    391  HA  ASP A  22      27.909  -0.044  -8.970  1.00  0.75           H  
ATOM    392 1HB  ASP A  22      27.113   1.166  -6.294  1.00  0.75           H  
ATOM    393 2HB  ASP A  22      28.325   1.877  -7.359  1.00  0.75           H  
ATOM    394  N   GLY A  23      28.878  -1.905  -6.669  1.00  0.72           N  
ATOM    395  CA  GLY A  23      29.990  -2.556  -5.984  1.00  0.72           C  
ATOM    396  C   GLY A  23      30.188  -2.056  -4.549  1.00  0.72           C  
ATOM    397  O   GLY A  23      31.215  -2.349  -3.925  1.00  0.72           O  
ATOM    398  H   GLY A  23      27.990  -2.408  -6.693  1.00  0.72           H  
ATOM    399 1HA  GLY A  23      29.805  -3.630  -5.971  1.00  0.72           H  
ATOM    400 2HA  GLY A  23      30.902  -2.399  -6.555  1.00  0.72           H  
ATOM    401  N   VAL A  24      29.213  -1.306  -4.034  1.00  0.68           N  
ATOM    402  CA  VAL A  24      29.262  -0.698  -2.706  1.00  0.68           C  
ATOM    403  C   VAL A  24      28.732  -1.651  -1.646  1.00  0.68           C  
ATOM    404  O   VAL A  24      27.754  -2.367  -1.870  1.00  0.68           O  
ATOM    405  CB  VAL A  24      28.456   0.614  -2.723  1.00  0.68           C  
ATOM    406  CG1 VAL A  24      28.382   1.248  -1.361  1.00  0.68           C  
ATOM    407  CG2 VAL A  24      29.089   1.553  -3.739  1.00  0.68           C  
ATOM    408  H   VAL A  24      28.361  -1.145  -4.585  1.00  0.68           H  
ATOM    409  HA  VAL A  24      30.300  -0.457  -2.469  1.00  0.68           H  
ATOM    410  HB  VAL A  24      27.445   0.400  -3.022  1.00  0.68           H  
ATOM    411 1HG1 VAL A  24      27.803   2.164  -1.424  1.00  0.68           H  
ATOM    412 2HG1 VAL A  24      27.916   0.571  -0.655  1.00  0.68           H  
ATOM    413 3HG1 VAL A  24      29.359   1.487  -1.039  1.00  0.68           H  
ATOM    414 1HG2 VAL A  24      28.515   2.479  -3.783  1.00  0.68           H  
ATOM    415 2HG2 VAL A  24      30.106   1.777  -3.447  1.00  0.68           H  
ATOM    416 3HG2 VAL A  24      29.090   1.077  -4.718  1.00  0.68           H  
ATOM    417  N   TRP A  25      29.411  -1.736  -0.504  1.00  0.63           N  
ATOM    418  CA  TRP A  25      28.924  -2.639   0.532  1.00  0.63           C  
ATOM    419  C   TRP A  25      27.697  -2.072   1.211  1.00  0.63           C  
ATOM    420  O   TRP A  25      27.674  -0.894   1.601  1.00  0.63           O  
ATOM    421  CB  TRP A  25      29.981  -2.940   1.568  1.00  0.63           C  
ATOM    422  CG  TRP A  25      31.058  -3.882   1.140  1.00  0.63           C  
ATOM    423  CD1 TRP A  25      32.299  -3.591   0.717  1.00  0.63           C  
ATOM    424  CD2 TRP A  25      30.983  -5.318   1.166  1.00  0.63           C  
ATOM    425  NE1 TRP A  25      32.992  -4.752   0.478  1.00  0.63           N  
ATOM    426  CE2 TRP A  25      32.215  -5.798   0.751  1.00  0.63           C  
ATOM    427  CE3 TRP A  25      29.999  -6.207   1.504  1.00  0.63           C  
ATOM    428  CZ2 TRP A  25      32.491  -7.144   0.674  1.00  0.63           C  
ATOM    429  CZ3 TRP A  25      30.268  -7.568   1.429  1.00  0.63           C  
ATOM    430  CH2 TRP A  25      31.482  -8.022   1.027  1.00  0.63           C  
ATOM    431  H   TRP A  25      30.205  -1.120  -0.324  1.00  0.63           H  
ATOM    432  HA  TRP A  25      28.651  -3.578   0.062  1.00  0.63           H  
ATOM    433 1HB  TRP A  25      30.454  -2.008   1.864  1.00  0.63           H  
ATOM    434 2HB  TRP A  25      29.497  -3.353   2.453  1.00  0.63           H  
ATOM    435  HD1 TRP A  25      32.694  -2.589   0.592  1.00  0.63           H  
ATOM    436  HE1 TRP A  25      33.949  -4.835   0.151  1.00  0.63           H  
ATOM    437  HE3 TRP A  25      29.025  -5.839   1.822  1.00  0.63           H  
ATOM    438  HZ2 TRP A  25      33.464  -7.516   0.349  1.00  0.63           H  
ATOM    439  HZ3 TRP A  25      29.484  -8.270   1.700  1.00  0.63           H  
ATOM    440  HH2 TRP A  25      31.661  -9.097   0.979  1.00  0.63           H  
ATOM    441  N   ALA A  26      26.716  -2.951   1.406  1.00  0.60           N  
ATOM    442  CA  ALA A  26      25.423  -2.617   1.976  1.00  0.60           C  
ATOM    443  C   ALA A  26      24.838  -3.737   2.827  1.00  0.60           C  
ATOM    444  O   ALA A  26      25.301  -4.879   2.800  1.00  0.60           O  
ATOM    445  CB  ALA A  26      24.446  -2.307   0.849  1.00  0.60           C  
ATOM    446  H   ALA A  26      26.853  -3.893   1.045  1.00  0.60           H  
ATOM    447  HA  ALA A  26      25.558  -1.751   2.614  1.00  0.60           H  
ATOM    448 1HB  ALA A  26      23.474  -2.032   1.259  1.00  0.60           H  
ATOM    449 2HB  ALA A  26      24.830  -1.488   0.248  1.00  0.60           H  
ATOM    450 3HB  ALA A  26      24.344  -3.185   0.229  1.00  0.60           H  
ATOM    451  N   ALA A  27      23.806  -3.393   3.598  1.00  0.58           N  
ATOM    452  CA  ALA A  27      23.094  -4.369   4.430  1.00  0.58           C  
ATOM    453  C   ALA A  27      21.627  -3.946   4.623  1.00  0.58           C  
ATOM    454  O   ALA A  27      21.233  -2.819   4.313  1.00  0.58           O  
ATOM    455  CB  ALA A  27      23.799  -4.546   5.769  1.00  0.58           C  
ATOM    456  H   ALA A  27      23.520  -2.412   3.592  1.00  0.58           H  
ATOM    457  HA  ALA A  27      23.097  -5.330   3.912  1.00  0.58           H  
ATOM    458 1HB  ALA A  27      23.275  -5.294   6.361  1.00  0.58           H  
ATOM    459 2HB  ALA A  27      24.809  -4.873   5.602  1.00  0.58           H  
ATOM    460 3HB  ALA A  27      23.807  -3.598   6.307  1.00  0.58           H  
ATOM    461  N   GLY A  28      20.792  -4.849   5.121  1.00  0.58           N  
ATOM    462  CA  GLY A  28      19.393  -4.534   5.358  1.00  0.58           C  
ATOM    463  C   GLY A  28      18.710  -4.250   4.035  1.00  0.58           C  
ATOM    464  O   GLY A  28      18.807  -5.068   3.123  1.00  0.58           O  
ATOM    465  H   GLY A  28      21.086  -5.799   5.322  1.00  0.58           H  
ATOM    466 1HA  GLY A  28      18.925  -5.386   5.845  1.00  0.58           H  
ATOM    467 2HA  GLY A  28      19.309  -3.675   6.024  1.00  0.58           H  
ATOM    468  N   ILE A  29      17.989  -3.141   3.913  1.00  0.58           N  
ATOM    469  CA  ILE A  29      17.336  -2.893   2.636  1.00  0.58           C  
ATOM    470  C   ILE A  29      17.957  -1.689   1.938  1.00  0.58           C  
ATOM    471  O   ILE A  29      17.451  -0.568   2.037  1.00  0.58           O  
ATOM    472  CB  ILE A  29      15.853  -2.599   2.855  1.00  0.58           C  
ATOM    473  CG1 ILE A  29      15.161  -3.687   3.583  1.00  0.58           C  
ATOM    474  CG2 ILE A  29      15.197  -2.379   1.550  1.00  0.58           C  
ATOM    475  CD1 ILE A  29      13.769  -3.294   4.012  1.00  0.58           C  
ATOM    476  H   ILE A  29      17.915  -2.482   4.675  1.00  0.58           H  
ATOM    477  HA  ILE A  29      17.445  -3.763   1.991  1.00  0.58           H  
ATOM    478  HB  ILE A  29      15.767  -1.745   3.446  1.00  0.58           H  
ATOM    479 1HG1 ILE A  29      15.088  -4.554   2.933  1.00  0.58           H  
ATOM    480 2HG1 ILE A  29      15.733  -3.946   4.456  1.00  0.58           H  
ATOM    481 1HG2 ILE A  29      14.149  -2.138   1.712  1.00  0.58           H  
ATOM    482 2HG2 ILE A  29      15.694  -1.556   1.049  1.00  0.58           H  
ATOM    483 3HG2 ILE A  29      15.278  -3.282   0.939  1.00  0.58           H  
ATOM    484 1HD1 ILE A  29      13.294  -4.124   4.534  1.00  0.58           H  
ATOM    485 2HD1 ILE A  29      13.820  -2.429   4.677  1.00  0.58           H  
ATOM    486 3HD1 ILE A  29      13.188  -3.032   3.143  1.00  0.58           H  
ATOM    487  N   GLY A  30      19.027  -1.926   1.199  1.00  0.59           N  
ATOM    488  CA  GLY A  30      19.698  -0.853   0.487  1.00  0.59           C  
ATOM    489  C   GLY A  30      20.513   0.094   1.371  1.00  0.59           C  
ATOM    490  O   GLY A  30      20.823   1.213   0.940  1.00  0.59           O  
ATOM    491  H   GLY A  30      19.389  -2.871   1.146  1.00  0.59           H  
ATOM    492 1HA  GLY A  30      20.350  -1.288  -0.270  1.00  0.59           H  
ATOM    493 2HA  GLY A  30      18.954  -0.266  -0.039  1.00  0.59           H  
ATOM    494  N   VAL A  31      20.866  -0.298   2.596  1.00  0.60           N  
ATOM    495  CA  VAL A  31      21.589   0.654   3.413  1.00  0.60           C  
ATOM    496  C   VAL A  31      23.051   0.570   3.065  1.00  0.60           C  
ATOM    497  O   VAL A  31      23.691  -0.455   3.282  1.00  0.60           O  
ATOM    498  CB  VAL A  31      21.393   0.344   4.904  1.00  0.60           C  
ATOM    499  CG1 VAL A  31      22.183   1.326   5.750  1.00  0.60           C  
ATOM    500  CG2 VAL A  31      19.881   0.386   5.232  1.00  0.60           C  
ATOM    501  H   VAL A  31      20.661  -1.223   2.973  1.00  0.60           H  
ATOM    502  HA  VAL A  31      21.224   1.660   3.207  1.00  0.60           H  
ATOM    503  HB  VAL A  31      21.787  -0.635   5.120  1.00  0.60           H  
ATOM    504 1HG1 VAL A  31      22.062   1.091   6.795  1.00  0.60           H  
ATOM    505 2HG1 VAL A  31      23.237   1.262   5.487  1.00  0.60           H  
ATOM    506 3HG1 VAL A  31      21.824   2.327   5.561  1.00  0.60           H  
ATOM    507 1HG2 VAL A  31      19.726   0.153   6.279  1.00  0.60           H  
ATOM    508 2HG2 VAL A  31      19.486   1.377   5.018  1.00  0.60           H  
ATOM    509 3HG2 VAL A  31      19.359  -0.351   4.618  1.00  0.60           H  
ATOM    510  N   ARG A  32      23.602   1.639   2.512  1.00  0.61           N  
ATOM    511  CA  ARG A  32      24.990   1.564   2.093  1.00  0.61           C  
ATOM    512  C   ARG A  32      25.888   1.895   3.264  1.00  0.61           C  
ATOM    513  O   ARG A  32      25.630   2.842   4.010  1.00  0.61           O  
ATOM    514  CB  ARG A  32      25.257   2.487   0.910  1.00  0.61           C  
ATOM    515  CG  ARG A  32      24.923   1.861  -0.479  1.00  0.61           C  
ATOM    516  CD  ARG A  32      23.442   1.663  -0.693  1.00  0.61           C  
ATOM    517  NE  ARG A  32      23.125   1.274  -2.080  1.00  0.61           N  
ATOM    518  CZ  ARG A  32      21.878   1.226  -2.623  1.00  0.61           C  
ATOM    519  NH1 ARG A  32      20.802   1.528  -1.914  1.00  0.61           N  
ATOM    520  NH2 ARG A  32      21.744   0.880  -3.892  1.00  0.61           N  
ATOM    521  H   ARG A  32      23.050   2.469   2.348  1.00  0.61           H  
ATOM    522  HA  ARG A  32      25.210   0.547   1.771  1.00  0.61           H  
ATOM    523 1HB  ARG A  32      24.675   3.399   1.016  1.00  0.61           H  
ATOM    524 2HB  ARG A  32      26.314   2.766   0.902  1.00  0.61           H  
ATOM    525 1HG  ARG A  32      25.297   2.506  -1.273  1.00  0.61           H  
ATOM    526 2HG  ARG A  32      25.401   0.881  -0.560  1.00  0.61           H  
ATOM    527 1HD  ARG A  32      23.114   0.860  -0.042  1.00  0.61           H  
ATOM    528 2HD  ARG A  32      22.895   2.573  -0.454  1.00  0.61           H  
ATOM    529  HE  ARG A  32      23.909   0.988  -2.691  1.00  0.61           H  
ATOM    530 1HH1 ARG A  32      20.887   1.776  -0.919  1.00  0.61           H  
ATOM    531 2HH1 ARG A  32      19.889   1.493  -2.339  1.00  0.61           H  
ATOM    532 1HH2 ARG A  32      22.578   0.670  -4.442  1.00  0.61           H  
ATOM    533 2HH2 ARG A  32      20.830   0.850  -4.314  1.00  0.61           H  
ATOM    534  N   LEU A  33      26.920   1.082   3.430  1.00  0.62           N  
ATOM    535  CA  LEU A  33      27.900   1.222   4.492  1.00  0.62           C  
ATOM    536  C   LEU A  33      29.202   1.856   4.026  1.00  0.62           C  
ATOM    537  O   LEU A  33      29.725   2.761   4.680  1.00  0.62           O  
ATOM    538  CB  LEU A  33      28.176  -0.155   5.073  1.00  0.62           C  
ATOM    539  CG  LEU A  33      27.284  -0.596   6.240  1.00  0.62           C  
ATOM    540  CD1 LEU A  33      25.806  -0.555   5.881  1.00  0.62           C  
ATOM    541  CD2 LEU A  33      27.641  -1.941   6.552  1.00  0.62           C  
ATOM    542  H   LEU A  33      27.040   0.322   2.770  1.00  0.62           H  
ATOM    543  HA  LEU A  33      27.472   1.852   5.270  1.00  0.62           H  
ATOM    544 1HB  LEU A  33      28.057  -0.892   4.276  1.00  0.62           H  
ATOM    545 2HB  LEU A  33      29.209  -0.189   5.404  1.00  0.62           H  
ATOM    546  HG  LEU A  33      27.456   0.050   7.104  1.00  0.62           H  
ATOM    547 1HD1 LEU A  33      25.213  -0.898   6.730  1.00  0.62           H  
ATOM    548 2HD1 LEU A  33      25.521   0.459   5.636  1.00  0.62           H  
ATOM    549 3HD1 LEU A  33      25.616  -1.202   5.026  1.00  0.62           H  
ATOM    550 1HD2 LEU A  33      27.033  -2.277   7.367  1.00  0.62           H  
ATOM    551 2HD2 LEU A  33      27.449  -2.542   5.674  1.00  0.62           H  
ATOM    552 3HD2 LEU A  33      28.693  -1.994   6.819  1.00  0.62           H  
ATOM    553  N   THR A  34      29.742   1.367   2.909  1.00  0.64           N  
ATOM    554  CA  THR A  34      30.989   1.941   2.402  1.00  0.64           C  
ATOM    555  C   THR A  34      31.258   1.632   0.945  1.00  0.64           C  
ATOM    556  O   THR A  34      31.005   0.524   0.461  1.00  0.64           O  
ATOM    557  CB  THR A  34      32.219   1.480   3.205  1.00  0.64           C  
ATOM    558  OG1 THR A  34      33.395   2.156   2.697  1.00  0.64           O  
ATOM    559  CG2 THR A  34      32.405  -0.023   3.070  1.00  0.64           C  
ATOM    560  H   THR A  34      29.256   0.622   2.408  1.00  0.64           H  
ATOM    561  HA  THR A  34      30.918   3.026   2.494  1.00  0.64           H  
ATOM    562  HB  THR A  34      32.090   1.729   4.258  1.00  0.64           H  
ATOM    563  HG1 THR A  34      33.391   3.066   3.015  1.00  0.64           H  
ATOM    564 1HG2 THR A  34      33.284  -0.337   3.637  1.00  0.64           H  
ATOM    565 2HG2 THR A  34      31.524  -0.529   3.454  1.00  0.64           H  
ATOM    566 3HG2 THR A  34      32.544  -0.282   2.020  1.00  0.64           H  
ATOM    567  N   ASP A  35      31.907   2.584   0.283  1.00  0.65           N  
ATOM    568  CA  ASP A  35      32.306   2.440  -1.108  1.00  0.65           C  
ATOM    569  C   ASP A  35      33.626   1.696  -1.239  1.00  0.65           C  
ATOM    570  O   ASP A  35      34.043   1.341  -2.341  1.00  0.65           O  
ATOM    571  CB  ASP A  35      32.444   3.820  -1.747  1.00  0.65           C  
ATOM    572  CG  ASP A  35      31.123   4.582  -1.843  1.00  0.65           C  
ATOM    573  OD1 ASP A  35      30.090   3.968  -1.861  1.00  0.65           O  
ATOM    574  OD2 ASP A  35      31.170   5.783  -1.879  1.00  0.65           O  
ATOM    575  H   ASP A  35      32.105   3.452   0.759  1.00  0.65           H  
ATOM    576  HA  ASP A  35      31.548   1.870  -1.634  1.00  0.65           H  
ATOM    577 1HB  ASP A  35      33.153   4.415  -1.171  1.00  0.65           H  
ATOM    578 2HB  ASP A  35      32.853   3.710  -2.751  1.00  0.65           H  
ATOM    579  N   ASP A  36      34.315   1.498  -0.119  1.00  0.66           N  
ATOM    580  CA  ASP A  36      35.589   0.805  -0.136  1.00  0.66           C  
ATOM    581  C   ASP A  36      35.300  -0.686  -0.228  1.00  0.66           C  
ATOM    582  O   ASP A  36      34.629  -1.207   0.652  1.00  0.66           O  
ATOM    583  CB  ASP A  36      36.425   1.101   1.104  1.00  0.66           C  
ATOM    584  CG  ASP A  36      37.906   0.492   1.041  1.00  0.66           C  
ATOM    585  OD1 ASP A  36      38.090  -0.703   0.805  1.00  0.66           O  
ATOM    586  OD2 ASP A  36      38.837   1.259   1.266  1.00  0.66           O  
ATOM    587  H   ASP A  36      33.935   1.801   0.778  1.00  0.66           H  
ATOM    588  HA  ASP A  36      36.136   1.159  -1.001  1.00  0.66           H  
ATOM    589 1HB  ASP A  36      36.494   2.181   1.243  1.00  0.66           H  
ATOM    590 2HB  ASP A  36      35.914   0.696   1.985  1.00  0.66           H  
ATOM    591  N   PRO A  37      35.781  -1.413  -1.245  1.00  0.66           N  
ATOM    592  CA  PRO A  37      35.504  -2.817  -1.474  1.00  0.66           C  
ATOM    593  C   PRO A  37      36.015  -3.735  -0.354  1.00  0.66           C  
ATOM    594  O   PRO A  37      35.628  -4.905  -0.305  1.00  0.66           O  
ATOM    595  CB  PRO A  37      36.225  -3.092  -2.800  1.00  0.66           C  
ATOM    596  CG  PRO A  37      37.315  -2.054  -2.874  1.00  0.66           C  
ATOM    597  CD  PRO A  37      36.730  -0.824  -2.223  1.00  0.66           C  
ATOM    598  HA  PRO A  37      34.417  -2.941  -1.599  1.00  0.66           H  
ATOM    599 1HB  PRO A  37      36.613  -4.120  -2.803  1.00  0.66           H  
ATOM    600 2HB  PRO A  37      35.517  -3.011  -3.627  1.00  0.66           H  
ATOM    601 1HG  PRO A  37      38.210  -2.415  -2.342  1.00  0.66           H  
ATOM    602 2HG  PRO A  37      37.612  -1.883  -3.918  1.00  0.66           H  
ATOM    603 1HD  PRO A  37      37.554  -0.300  -1.720  1.00  0.66           H  
ATOM    604 2HD  PRO A  37      36.199  -0.191  -2.954  1.00  0.66           H  
ATOM    605  N   SER A  38      36.907  -3.257   0.517  1.00  0.66           N  
ATOM    606  CA  SER A  38      37.415  -4.125   1.569  1.00  0.66           C  
ATOM    607  C   SER A  38      36.308  -4.561   2.540  1.00  0.66           C  
ATOM    608  O   SER A  38      35.681  -3.729   3.208  1.00  0.66           O  
ATOM    609  CB  SER A  38      38.455  -3.378   2.370  1.00  0.66           C  
ATOM    610  OG  SER A  38      39.522  -2.979   1.565  1.00  0.66           O  
ATOM    611  H   SER A  38      37.233  -2.285   0.486  1.00  0.66           H  
ATOM    612  HA  SER A  38      37.856  -5.009   1.108  1.00  0.66           H  
ATOM    613 1HB  SER A  38      38.001  -2.500   2.832  1.00  0.66           H  
ATOM    614 2HB  SER A  38      38.819  -4.020   3.171  1.00  0.66           H  
ATOM    615  HG  SER A  38      39.197  -2.139   1.130  1.00  0.66           H  
ATOM    616  N   ARG A  39      36.149  -5.876   2.708  1.00  0.64           N  
ATOM    617  CA  ARG A  39      35.132  -6.397   3.621  1.00  0.64           C  
ATOM    618  C   ARG A  39      35.372  -5.942   5.052  1.00  0.64           C  
ATOM    619  O   ARG A  39      34.423  -5.673   5.782  1.00  0.64           O  
ATOM    620  CB  ARG A  39      35.033  -7.914   3.557  1.00  0.64           C  
ATOM    621  CG  ARG A  39      33.941  -8.514   4.465  1.00  0.64           C  
ATOM    622  CD  ARG A  39      33.737  -9.979   4.213  1.00  0.64           C  
ATOM    623  NE  ARG A  39      32.747 -10.568   5.124  1.00  0.64           N  
ATOM    624  CZ  ARG A  39      33.047 -11.160   6.305  1.00  0.64           C  
ATOM    625  NH1 ARG A  39      34.302 -11.273   6.682  1.00  0.64           N  
ATOM    626  NH2 ARG A  39      32.085 -11.632   7.081  1.00  0.64           N  
ATOM    627  H   ARG A  39      36.698  -6.512   2.149  1.00  0.64           H  
ATOM    628  HA  ARG A  39      34.166  -6.005   3.301  1.00  0.64           H  
ATOM    629 1HB  ARG A  39      34.823  -8.224   2.534  1.00  0.64           H  
ATOM    630 2HB  ARG A  39      35.984  -8.356   3.850  1.00  0.64           H  
ATOM    631 1HG  ARG A  39      34.235  -8.384   5.506  1.00  0.64           H  
ATOM    632 2HG  ARG A  39      32.994  -7.995   4.289  1.00  0.64           H  
ATOM    633 1HD  ARG A  39      33.385 -10.123   3.190  1.00  0.64           H  
ATOM    634 2HD  ARG A  39      34.680 -10.505   4.349  1.00  0.64           H  
ATOM    635  HE  ARG A  39      31.771 -10.502   4.868  1.00  0.64           H  
ATOM    636 1HH1 ARG A  39      35.042 -10.915   6.093  1.00  0.64           H  
ATOM    637 2HH1 ARG A  39      34.523 -11.715   7.563  1.00  0.64           H  
ATOM    638 1HH2 ARG A  39      31.119 -11.556   6.798  1.00  0.64           H  
ATOM    639 2HH2 ARG A  39      32.308 -12.073   7.966  1.00  0.64           H  
ATOM    640  N   GLU A  40      36.638  -5.856   5.460  1.00  0.62           N  
ATOM    641  CA  GLU A  40      36.947  -5.475   6.835  1.00  0.62           C  
ATOM    642  C   GLU A  40      36.423  -4.081   7.170  1.00  0.62           C  
ATOM    643  O   GLU A  40      35.945  -3.846   8.285  1.00  0.62           O  
ATOM    644  CB  GLU A  40      38.458  -5.533   7.072  1.00  0.62           C  
ATOM    645  CG  GLU A  40      39.031  -6.947   7.085  1.00  0.62           C  
ATOM    646  CD  GLU A  40      40.535  -6.979   7.237  1.00  0.62           C  
ATOM    647  OE1 GLU A  40      41.142  -5.935   7.198  1.00  0.62           O  
ATOM    648  OE2 GLU A  40      41.073  -8.051   7.391  1.00  0.62           O  
ATOM    649  H   GLU A  40      37.382  -6.073   4.815  1.00  0.62           H  
ATOM    650  HA  GLU A  40      36.471  -6.182   7.503  1.00  0.62           H  
ATOM    651 1HB  GLU A  40      38.970  -4.966   6.294  1.00  0.62           H  
ATOM    652 2HB  GLU A  40      38.693  -5.065   8.028  1.00  0.62           H  
ATOM    653 1HG  GLU A  40      38.581  -7.499   7.909  1.00  0.62           H  
ATOM    654 2HG  GLU A  40      38.752  -7.444   6.156  1.00  0.62           H  
ATOM    655  N   LYS A  41      36.492  -3.150   6.218  1.00  0.59           N  
ATOM    656  CA  LYS A  41      35.988  -1.815   6.496  1.00  0.59           C  
ATOM    657  C   LYS A  41      34.473  -1.851   6.501  1.00  0.59           C  
ATOM    658  O   LYS A  41      33.831  -1.153   7.287  1.00  0.59           O  
ATOM    659  CB  LYS A  41      36.510  -0.793   5.506  1.00  0.59           C  
ATOM    660  CG  LYS A  41      37.997  -0.494   5.641  1.00  0.59           C  
ATOM    661  CD  LYS A  41      38.394   0.545   4.636  1.00  0.59           C  
ATOM    662  CE  LYS A  41      39.878   0.845   4.632  1.00  0.59           C  
ATOM    663  NZ  LYS A  41      40.205   1.882   3.618  1.00  0.59           N  
ATOM    664  H   LYS A  41      36.874  -3.378   5.309  1.00  0.59           H  
ATOM    665  HA  LYS A  41      36.318  -1.516   7.491  1.00  0.59           H  
ATOM    666 1HB  LYS A  41      36.330  -1.156   4.486  1.00  0.59           H  
ATOM    667 2HB  LYS A  41      35.961   0.140   5.619  1.00  0.59           H  
ATOM    668 1HG  LYS A  41      38.213  -0.133   6.649  1.00  0.59           H  
ATOM    669 2HG  LYS A  41      38.571  -1.405   5.462  1.00  0.59           H  
ATOM    670 1HD  LYS A  41      38.126   0.165   3.669  1.00  0.59           H  
ATOM    671 2HD  LYS A  41      37.840   1.467   4.807  1.00  0.59           H  
ATOM    672 1HE  LYS A  41      40.193   1.191   5.615  1.00  0.59           H  
ATOM    673 2HE  LYS A  41      40.420  -0.069   4.384  1.00  0.59           H  
ATOM    674 1HZ  LYS A  41      41.191   2.060   3.605  1.00  0.59           H  
ATOM    675 2HZ  LYS A  41      39.899   1.556   2.686  1.00  0.59           H  
ATOM    676 3HZ  LYS A  41      39.712   2.729   3.832  1.00  0.59           H  
ATOM    677  N   ALA A  42      33.886  -2.670   5.625  1.00  0.58           N  
ATOM    678  CA  ALA A  42      32.438  -2.795   5.617  1.00  0.58           C  
ATOM    679  C   ALA A  42      31.966  -3.325   6.967  1.00  0.58           C  
ATOM    680  O   ALA A  42      30.959  -2.863   7.503  1.00  0.58           O  
ATOM    681  CB  ALA A  42      31.996  -3.701   4.502  1.00  0.58           C  
ATOM    682  H   ALA A  42      34.451  -3.203   4.956  1.00  0.58           H  
ATOM    683  HA  ALA A  42      32.009  -1.806   5.470  1.00  0.58           H  
ATOM    684 1HB  ALA A  42      30.913  -3.768   4.494  1.00  0.58           H  
ATOM    685 2HB  ALA A  42      32.350  -3.287   3.569  1.00  0.58           H  
ATOM    686 3HB  ALA A  42      32.415  -4.689   4.638  1.00  0.58           H  
ATOM    687  N   LEU A  43      32.727  -4.262   7.545  1.00  0.56           N  
ATOM    688  CA  LEU A  43      32.391  -4.793   8.854  1.00  0.56           C  
ATOM    689  C   LEU A  43      32.497  -3.715   9.914  1.00  0.56           C  
ATOM    690  O   LEU A  43      31.593  -3.583  10.730  1.00  0.56           O  
ATOM    691  CB  LEU A  43      33.314  -5.957   9.209  1.00  0.56           C  
ATOM    692  CG  LEU A  43      33.095  -7.223   8.423  1.00  0.56           C  
ATOM    693  CD1 LEU A  43      34.212  -8.184   8.672  1.00  0.56           C  
ATOM    694  CD2 LEU A  43      31.830  -7.826   8.868  1.00  0.56           C  
ATOM    695  H   LEU A  43      33.536  -4.627   7.043  1.00  0.56           H  
ATOM    696  HA  LEU A  43      31.366  -5.155   8.832  1.00  0.56           H  
ATOM    697 1HB  LEU A  43      34.341  -5.646   9.053  1.00  0.56           H  
ATOM    698 2HB  LEU A  43      33.183  -6.194  10.267  1.00  0.56           H  
ATOM    699  HG  LEU A  43      33.046  -6.996   7.363  1.00  0.56           H  
ATOM    700 1HD1 LEU A  43      34.027  -9.076   8.121  1.00  0.56           H  
ATOM    701 2HD1 LEU A  43      35.147  -7.753   8.355  1.00  0.56           H  
ATOM    702 3HD1 LEU A  43      34.260  -8.415   9.734  1.00  0.56           H  
ATOM    703 1HD2 LEU A  43      31.654  -8.743   8.308  1.00  0.56           H  
ATOM    704 2HD2 LEU A  43      31.897  -8.053   9.933  1.00  0.56           H  
ATOM    705 3HD2 LEU A  43      31.028  -7.131   8.706  1.00  0.56           H  
ATOM    706  N   GLU A  44      33.550  -2.888   9.870  1.00  0.56           N  
ATOM    707  CA  GLU A  44      33.658  -1.816  10.858  1.00  0.56           C  
ATOM    708  C   GLU A  44      32.468  -0.864  10.728  1.00  0.56           C  
ATOM    709  O   GLU A  44      31.877  -0.425  11.720  1.00  0.56           O  
ATOM    710  CB  GLU A  44      34.963  -1.027  10.706  1.00  0.56           C  
ATOM    711  CG  GLU A  44      35.130   0.057  11.786  1.00  0.56           C  
ATOM    712  CD  GLU A  44      36.409   0.874  11.700  1.00  0.56           C  
ATOM    713  OE1 GLU A  44      37.175   0.693  10.787  1.00  0.56           O  
ATOM    714  OE2 GLU A  44      36.617   1.673  12.591  1.00  0.56           O  
ATOM    715  H   GLU A  44      34.291  -3.037   9.182  1.00  0.56           H  
ATOM    716  HA  GLU A  44      33.635  -2.261  11.855  1.00  0.56           H  
ATOM    717 1HB  GLU A  44      35.811  -1.710  10.757  1.00  0.56           H  
ATOM    718 2HB  GLU A  44      34.985  -0.547   9.727  1.00  0.56           H  
ATOM    719 1HG  GLU A  44      34.281   0.734  11.702  1.00  0.56           H  
ATOM    720 2HG  GLU A  44      35.076  -0.418  12.765  1.00  0.56           H  
ATOM    721  N   ALA A  45      32.122  -0.520   9.486  1.00  0.55           N  
ATOM    722  CA  ALA A  45      31.001   0.371   9.247  1.00  0.55           C  
ATOM    723  C   ALA A  45      29.714  -0.240   9.780  1.00  0.55           C  
ATOM    724  O   ALA A  45      28.892   0.461  10.383  1.00  0.55           O  
ATOM    725  CB  ALA A  45      30.875   0.653   7.771  1.00  0.55           C  
ATOM    726  H   ALA A  45      32.655  -0.884   8.696  1.00  0.55           H  
ATOM    727  HA  ALA A  45      31.185   1.300   9.780  1.00  0.55           H  
ATOM    728 1HB  ALA A  45      30.044   1.335   7.589  1.00  0.55           H  
ATOM    729 2HB  ALA A  45      31.798   1.100   7.403  1.00  0.55           H  
ATOM    730 3HB  ALA A  45      30.698  -0.280   7.249  1.00  0.55           H  
ATOM    731  N   LEU A  46      29.564  -1.555   9.613  1.00  0.56           N  
ATOM    732  CA  LEU A  46      28.390  -2.238  10.105  1.00  0.56           C  
ATOM    733  C   LEU A  46      28.377  -2.182  11.615  1.00  0.56           C  
ATOM    734  O   LEU A  46      27.356  -1.806  12.181  1.00  0.56           O  
ATOM    735  CB  LEU A  46      28.340  -3.698   9.631  1.00  0.56           C  
ATOM    736  CG  LEU A  46      27.121  -4.519  10.080  1.00  0.56           C  
ATOM    737  CD1 LEU A  46      25.832  -3.888   9.587  1.00  0.56           C  
ATOM    738  CD2 LEU A  46      27.247  -5.908   9.510  1.00  0.56           C  
ATOM    739  H   LEU A  46      30.262  -2.085   9.093  1.00  0.56           H  
ATOM    740  HA  LEU A  46      27.508  -1.723   9.732  1.00  0.56           H  
ATOM    741 1HB  LEU A  46      28.410  -3.734   8.564  1.00  0.56           H  
ATOM    742 2HB  LEU A  46      29.216  -4.204  10.029  1.00  0.56           H  
ATOM    743  HG  LEU A  46      27.091  -4.556  11.173  1.00  0.56           H  
ATOM    744 1HD1 LEU A  46      25.009  -4.500   9.925  1.00  0.56           H  
ATOM    745 2HD1 LEU A  46      25.733  -2.880   9.991  1.00  0.56           H  
ATOM    746 3HD1 LEU A  46      25.831  -3.850   8.502  1.00  0.56           H  
ATOM    747 1HD2 LEU A  46      26.394  -6.520   9.816  1.00  0.56           H  
ATOM    748 2HD2 LEU A  46      27.271  -5.845   8.434  1.00  0.56           H  
ATOM    749 3HD2 LEU A  46      28.170  -6.351   9.874  1.00  0.56           H  
ATOM    750  N   ASP A  47      29.525  -2.474  12.263  1.00  0.57           N  
ATOM    751  CA  ASP A  47      29.602  -2.477  13.723  1.00  0.57           C  
ATOM    752  C   ASP A  47      29.105  -1.152  14.259  1.00  0.57           C  
ATOM    753  O   ASP A  47      28.309  -1.108  15.205  1.00  0.57           O  
ATOM    754  CB  ASP A  47      31.055  -2.596  14.244  1.00  0.57           C  
ATOM    755  CG  ASP A  47      31.786  -3.925  14.064  1.00  0.57           C  
ATOM    756  OD1 ASP A  47      31.175  -4.902  13.750  1.00  0.57           O  
ATOM    757  OD2 ASP A  47      32.976  -3.948  14.301  1.00  0.57           O  
ATOM    758  H   ASP A  47      30.341  -2.742  11.722  1.00  0.57           H  
ATOM    759  HA  ASP A  47      28.985  -3.286  14.111  1.00  0.57           H  
ATOM    760 1HB  ASP A  47      31.658  -1.828  13.769  1.00  0.57           H  
ATOM    761 2HB  ASP A  47      31.050  -2.369  15.308  1.00  0.57           H  
ATOM    762  N   LYS A  48      29.557  -0.060  13.634  1.00  0.58           N  
ATOM    763  CA  LYS A  48      29.164   1.263  14.070  1.00  0.58           C  
ATOM    764  C   LYS A  48      27.675   1.488  13.853  1.00  0.58           C  
ATOM    765  O   LYS A  48      26.992   2.027  14.724  1.00  0.58           O  
ATOM    766  CB  LYS A  48      30.006   2.304  13.336  1.00  0.58           C  
ATOM    767  CG  LYS A  48      31.474   2.331  13.796  1.00  0.58           C  
ATOM    768  CD  LYS A  48      32.316   3.320  12.999  1.00  0.58           C  
ATOM    769  CE  LYS A  48      33.756   3.359  13.524  1.00  0.58           C  
ATOM    770  NZ  LYS A  48      34.642   4.233  12.696  1.00  0.58           N  
ATOM    771  H   LYS A  48      30.216  -0.166  12.857  1.00  0.58           H  
ATOM    772  HA  LYS A  48      29.364   1.347  15.136  1.00  0.58           H  
ATOM    773 1HB  LYS A  48      29.998   2.082  12.265  1.00  0.58           H  
ATOM    774 2HB  LYS A  48      29.576   3.294  13.474  1.00  0.58           H  
ATOM    775 1HG  LYS A  48      31.517   2.594  14.852  1.00  0.58           H  
ATOM    776 2HG  LYS A  48      31.901   1.333  13.672  1.00  0.58           H  
ATOM    777 1HD  LYS A  48      32.333   3.010  11.952  1.00  0.58           H  
ATOM    778 2HD  LYS A  48      31.880   4.315  13.063  1.00  0.58           H  
ATOM    779 1HE  LYS A  48      33.746   3.737  14.544  1.00  0.58           H  
ATOM    780 2HE  LYS A  48      34.163   2.350  13.530  1.00  0.58           H  
ATOM    781 1HZ  LYS A  48      35.580   4.224  13.086  1.00  0.58           H  
ATOM    782 2HZ  LYS A  48      34.672   3.874  11.751  1.00  0.58           H  
ATOM    783 3HZ  LYS A  48      34.287   5.176  12.691  1.00  0.58           H  
ATOM    784  N   ALA A  49      27.155   1.018  12.720  1.00  0.59           N  
ATOM    785  CA  ALA A  49      25.743   1.152  12.394  1.00  0.59           C  
ATOM    786  C   ALA A  49      24.844   0.444  13.410  1.00  0.59           C  
ATOM    787  O   ALA A  49      23.785   0.961  13.780  1.00  0.59           O  
ATOM    788  CB  ALA A  49      25.486   0.596  11.003  1.00  0.59           C  
ATOM    789  H   ALA A  49      27.767   0.577  12.032  1.00  0.59           H  
ATOM    790  HA  ALA A  49      25.499   2.214  12.406  1.00  0.59           H  
ATOM    791 1HB  ALA A  49      24.459   0.728  10.739  1.00  0.59           H  
ATOM    792 2HB  ALA A  49      26.114   1.118  10.283  1.00  0.59           H  
ATOM    793 3HB  ALA A  49      25.721  -0.456  10.982  1.00  0.59           H  
ATOM    794  N   VAL A  50      25.300  -0.714  13.909  1.00  0.60           N  
ATOM    795  CA  VAL A  50      24.499  -1.491  14.849  1.00  0.60           C  
ATOM    796  C   VAL A  50      24.960  -1.341  16.314  1.00  0.60           C  
ATOM    797  O   VAL A  50      24.301  -1.843  17.238  1.00  0.60           O  
ATOM    798  CB  VAL A  50      24.477  -2.977  14.423  1.00  0.60           C  
ATOM    799  CG1 VAL A  50      23.894  -3.095  13.003  1.00  0.60           C  
ATOM    800  CG2 VAL A  50      25.840  -3.570  14.469  1.00  0.60           C  
ATOM    801  H   VAL A  50      26.188  -1.081  13.563  1.00  0.60           H  
ATOM    802  HA  VAL A  50      23.473  -1.130  14.785  1.00  0.60           H  
ATOM    803  HB  VAL A  50      23.823  -3.526  15.100  1.00  0.60           H  
ATOM    804 1HG1 VAL A  50      23.856  -4.148  12.712  1.00  0.60           H  
ATOM    805 2HG1 VAL A  50      22.889  -2.675  12.980  1.00  0.60           H  
ATOM    806 3HG1 VAL A  50      24.533  -2.550  12.306  1.00  0.60           H  
ATOM    807 1HG2 VAL A  50      25.765  -4.606  14.172  1.00  0.60           H  
ATOM    808 2HG2 VAL A  50      26.473  -3.069  13.818  1.00  0.60           H  
ATOM    809 3HG2 VAL A  50      26.254  -3.504  15.453  1.00  0.60           H  
ATOM    810  N   GLY A  51      26.086  -0.652  16.537  1.00  0.61           N  
ATOM    811  CA  GLY A  51      26.588  -0.359  17.883  1.00  0.61           C  
ATOM    812  C   GLY A  51      27.216  -1.555  18.595  1.00  0.61           C  
ATOM    813  O   GLY A  51      27.243  -1.607  19.827  1.00  0.61           O  
ATOM    814  H   GLY A  51      26.628  -0.315  15.746  1.00  0.61           H  
ATOM    815 1HA  GLY A  51      27.329   0.437  17.803  1.00  0.61           H  
ATOM    816 2HA  GLY A  51      25.773   0.035  18.487  1.00  0.61           H  
ATOM    817  N   LYS A  52      27.658  -2.541  17.830  1.00  0.62           N  
ATOM    818  CA  LYS A  52      28.219  -3.760  18.414  1.00  0.62           C  
ATOM    819  C   LYS A  52      29.083  -4.543  17.436  1.00  0.62           C  
ATOM    820  O   LYS A  52      28.822  -4.539  16.235  1.00  0.62           O  
ATOM    821  CB  LYS A  52      27.070  -4.628  18.940  1.00  0.62           C  
ATOM    822  CG  LYS A  52      26.078  -5.028  17.868  1.00  0.62           C  
ATOM    823  CD  LYS A  52      24.967  -5.913  18.381  1.00  0.62           C  
ATOM    824  CE  LYS A  52      23.884  -5.146  19.182  1.00  0.62           C  
ATOM    825  NZ  LYS A  52      23.088  -4.158  18.330  1.00  0.62           N  
ATOM    826  H   LYS A  52      27.644  -2.393  16.821  1.00  0.62           H  
ATOM    827  HA  LYS A  52      28.851  -3.474  19.255  1.00  0.62           H  
ATOM    828 1HB  LYS A  52      27.477  -5.544  19.369  1.00  0.62           H  
ATOM    829 2HB  LYS A  52      26.531  -4.103  19.729  1.00  0.62           H  
ATOM    830 1HG  LYS A  52      25.610  -4.130  17.489  1.00  0.62           H  
ATOM    831 2HG  LYS A  52      26.595  -5.530  17.048  1.00  0.62           H  
ATOM    832 1HD  LYS A  52      24.479  -6.390  17.524  1.00  0.62           H  
ATOM    833 2HD  LYS A  52      25.390  -6.691  19.013  1.00  0.62           H  
ATOM    834 1HE  LYS A  52      23.193  -5.886  19.579  1.00  0.62           H  
ATOM    835 2HE  LYS A  52      24.343  -4.609  20.012  1.00  0.62           H  
ATOM    836 1HZ  LYS A  52      22.377  -3.730  18.894  1.00  0.62           H  
ATOM    837 2HZ  LYS A  52      23.671  -3.401  17.932  1.00  0.62           H  
ATOM    838 3HZ  LYS A  52      22.651  -4.659  17.547  1.00  0.62           H  
ATOM    839  N   LYS A  53      30.051  -5.309  17.951  1.00  0.62           N  
ATOM    840  CA  LYS A  53      30.858  -6.141  17.055  1.00  0.62           C  
ATOM    841  C   LYS A  53      29.952  -7.059  16.258  1.00  0.62           C  
ATOM    842  O   LYS A  53      29.151  -7.799  16.836  1.00  0.62           O  
ATOM    843  CB  LYS A  53      31.880  -6.968  17.827  1.00  0.62           C  
ATOM    844  CG  LYS A  53      32.818  -7.794  16.935  1.00  0.62           C  
ATOM    845  CD  LYS A  53      33.822  -8.606  17.758  1.00  0.62           C  
ATOM    846  CE  LYS A  53      34.827  -9.336  16.856  1.00  0.62           C  
ATOM    847  NZ  LYS A  53      34.166 -10.387  16.019  1.00  0.62           N  
ATOM    848  H   LYS A  53      30.235  -5.301  18.944  1.00  0.62           H  
ATOM    849  HA  LYS A  53      31.387  -5.497  16.352  1.00  0.62           H  
ATOM    850 1HB  LYS A  53      32.497  -6.307  18.435  1.00  0.62           H  
ATOM    851 2HB  LYS A  53      31.365  -7.653  18.500  1.00  0.62           H  
ATOM    852 1HG  LYS A  53      32.228  -8.482  16.323  1.00  0.62           H  
ATOM    853 2HG  LYS A  53      33.358  -7.123  16.264  1.00  0.62           H  
ATOM    854 1HD  LYS A  53      34.363  -7.942  18.434  1.00  0.62           H  
ATOM    855 2HD  LYS A  53      33.285  -9.344  18.353  1.00  0.62           H  
ATOM    856 1HE  LYS A  53      35.307  -8.614  16.199  1.00  0.62           H  
ATOM    857 2HE  LYS A  53      35.585  -9.808  17.478  1.00  0.62           H  
ATOM    858 1HZ  LYS A  53      34.833 -10.859  15.426  1.00  0.62           H  
ATOM    859 2HZ  LYS A  53      33.711 -11.081  16.594  1.00  0.62           H  
ATOM    860 3HZ  LYS A  53      33.464  -9.951  15.428  1.00  0.62           H  
ATOM    861  N   THR A  54      30.108  -7.030  14.945  1.00  0.62           N  
ATOM    862  CA  THR A  54      29.277  -7.788  14.043  1.00  0.62           C  
ATOM    863  C   THR A  54      30.088  -8.577  12.999  1.00  0.62           C  
ATOM    864  O   THR A  54      31.037  -8.073  12.412  1.00  0.62           O  
ATOM    865  CB  THR A  54      28.293  -6.799  13.415  1.00  0.62           C  
ATOM    866  OG1 THR A  54      27.567  -6.164  14.469  1.00  0.62           O  
ATOM    867  CG2 THR A  54      27.334  -7.482  12.580  1.00  0.62           C  
ATOM    868  H   THR A  54      30.779  -6.372  14.544  1.00  0.62           H  
ATOM    869  HA  THR A  54      28.706  -8.505  14.629  1.00  0.62           H  
ATOM    870  HB  THR A  54      28.834  -6.044  12.837  1.00  0.62           H  
ATOM    871  HG1 THR A  54      28.171  -5.630  15.041  1.00  0.62           H  
ATOM    872 1HG2 THR A  54      26.632  -6.754  12.193  1.00  0.62           H  
ATOM    873 2HG2 THR A  54      27.819  -7.974  11.771  1.00  0.62           H  
ATOM    874 3HG2 THR A  54      26.796  -8.215  13.177  1.00  0.62           H  
ATOM    875  N   GLU A  55      29.675  -9.812  12.728  1.00  0.61           N  
ATOM    876  CA  GLU A  55      30.366 -10.703  11.779  1.00  0.61           C  
ATOM    877  C   GLU A  55      29.882 -10.561  10.328  1.00  0.61           C  
ATOM    878  O   GLU A  55      30.020 -11.475   9.514  1.00  0.61           O  
ATOM    879  CB  GLU A  55      30.185 -12.153  12.223  1.00  0.61           C  
ATOM    880  CG  GLU A  55      30.814 -12.512  13.590  1.00  0.61           C  
ATOM    881  CD  GLU A  55      32.337 -12.442  13.614  1.00  0.61           C  
ATOM    882  OE1 GLU A  55      32.950 -12.949  12.710  1.00  0.61           O  
ATOM    883  OE2 GLU A  55      32.883 -11.894  14.556  1.00  0.61           O  
ATOM    884  H   GLU A  55      28.871 -10.165  13.230  1.00  0.61           H  
ATOM    885  HA  GLU A  55      31.429 -10.461  11.800  1.00  0.61           H  
ATOM    886 1HB  GLU A  55      29.119 -12.382  12.275  1.00  0.61           H  
ATOM    887 2HB  GLU A  55      30.621 -12.813  11.474  1.00  0.61           H  
ATOM    888 1HG  GLU A  55      30.424 -11.822  14.340  1.00  0.61           H  
ATOM    889 2HG  GLU A  55      30.499 -13.518  13.867  1.00  0.61           H  
ATOM    890  N   GLY A  56      29.277  -9.424  10.021  1.00  0.60           N  
ATOM    891  CA  GLY A  56      28.748  -9.127   8.693  1.00  0.60           C  
ATOM    892  C   GLY A  56      27.264  -9.387   8.627  1.00  0.60           C  
ATOM    893  O   GLY A  56      26.595  -8.997   7.677  1.00  0.60           O  
ATOM    894  H   GLY A  56      29.217  -8.717  10.740  1.00  0.60           H  
ATOM    895 1HA  GLY A  56      28.942  -8.088   8.451  1.00  0.60           H  
ATOM    896 2HA  GLY A  56      29.262  -9.732   7.947  1.00  0.60           H  
ATOM    897  N   LYS A  57      26.753 -10.057   9.642  1.00  0.59           N  
ATOM    898  CA  LYS A  57      25.342 -10.385   9.739  1.00  0.59           C  
ATOM    899  C   LYS A  57      24.576  -9.270  10.420  1.00  0.59           C  
ATOM    900  O   LYS A  57      25.128  -8.561  11.248  1.00  0.59           O  
ATOM    901  CB  LYS A  57      25.166 -11.680  10.510  1.00  0.59           C  
ATOM    902  CG  LYS A  57      25.871 -12.894   9.904  1.00  0.59           C  
ATOM    903  CD  LYS A  57      25.260 -13.264   8.558  1.00  0.59           C  
ATOM    904  CE  LYS A  57      25.848 -14.562   8.009  1.00  0.59           C  
ATOM    905  NZ  LYS A  57      25.198 -14.984   6.725  1.00  0.59           N  
ATOM    906  H   LYS A  57      27.377 -10.357  10.376  1.00  0.59           H  
ATOM    907  HA  LYS A  57      24.937 -10.519   8.743  1.00  0.59           H  
ATOM    908 1HB  LYS A  57      25.539 -11.548  11.524  1.00  0.59           H  
ATOM    909 2HB  LYS A  57      24.101 -11.910  10.579  1.00  0.59           H  
ATOM    910 1HG  LYS A  57      26.932 -12.664   9.762  1.00  0.59           H  
ATOM    911 2HG  LYS A  57      25.788 -13.742  10.582  1.00  0.59           H  
ATOM    912 1HD  LYS A  57      24.176 -13.359   8.648  1.00  0.59           H  
ATOM    913 2HD  LYS A  57      25.474 -12.463   7.857  1.00  0.59           H  
ATOM    914 1HE  LYS A  57      26.913 -14.421   7.833  1.00  0.59           H  
ATOM    915 2HE  LYS A  57      25.712 -15.352   8.746  1.00  0.59           H  
ATOM    916 1HZ  LYS A  57      25.611 -15.840   6.398  1.00  0.59           H  
ATOM    917 2HZ  LYS A  57      24.215 -15.128   6.878  1.00  0.59           H  
ATOM    918 3HZ  LYS A  57      25.303 -14.281   5.983  1.00  0.59           H  
ATOM    919  N   ILE A  58      23.306  -9.134  10.119  1.00  0.59           N  
ATOM    920  CA  ILE A  58      22.481  -8.143  10.804  1.00  0.59           C  
ATOM    921  C   ILE A  58      21.115  -8.756  11.104  1.00  0.59           C  
ATOM    922  O   ILE A  58      20.587  -9.525  10.309  1.00  0.59           O  
ATOM    923  CB  ILE A  58      22.393  -6.843   9.962  1.00  0.59           C  
ATOM    924  CG1 ILE A  58      21.672  -5.780  10.703  1.00  0.59           C  
ATOM    925  CG2 ILE A  58      21.719  -7.081   8.655  1.00  0.59           C  
ATOM    926  CD1 ILE A  58      21.782  -4.418  10.084  1.00  0.59           C  
ATOM    927  H   ILE A  58      22.904  -9.733   9.397  1.00  0.59           H  
ATOM    928  HA  ILE A  58      22.946  -7.889  11.758  1.00  0.59           H  
ATOM    929  HB  ILE A  58      23.403  -6.477   9.778  1.00  0.59           H  
ATOM    930 1HG1 ILE A  58      20.621  -6.046  10.751  1.00  0.59           H  
ATOM    931 2HG1 ILE A  58      22.069  -5.734  11.716  1.00  0.59           H  
ATOM    932 1HG2 ILE A  58      21.681  -6.158   8.081  1.00  0.59           H  
ATOM    933 2HG2 ILE A  58      22.280  -7.817   8.112  1.00  0.59           H  
ATOM    934 3HG2 ILE A  58      20.705  -7.434   8.841  1.00  0.59           H  
ATOM    935 1HD1 ILE A  58      21.226  -3.707  10.686  1.00  0.59           H  
ATOM    936 2HD1 ILE A  58      22.812  -4.116  10.041  1.00  0.59           H  
ATOM    937 3HD1 ILE A  58      21.368  -4.442   9.076  1.00  0.59           H  
ATOM    938  N   THR A  59      20.528  -8.462  12.254  1.00  0.59           N  
ATOM    939  CA  THR A  59      19.220  -9.043  12.512  1.00  0.59           C  
ATOM    940  C   THR A  59      18.156  -8.283  11.763  1.00  0.59           C  
ATOM    941  O   THR A  59      18.389  -7.159  11.323  1.00  0.59           O  
ATOM    942  CB  THR A  59      18.894  -9.028  14.007  1.00  0.59           C  
ATOM    943  OG1 THR A  59      18.862  -7.664  14.457  1.00  0.59           O  
ATOM    944  CG2 THR A  59      19.947  -9.790  14.785  1.00  0.59           C  
ATOM    945  H   THR A  59      20.957  -7.831  12.943  1.00  0.59           H  
ATOM    946  HA  THR A  59      19.216 -10.075  12.160  1.00  0.59           H  
ATOM    947  HB  THR A  59      17.919  -9.480  14.172  1.00  0.59           H  
ATOM    948  HG1 THR A  59      19.794  -7.322  14.444  1.00  0.59           H  
ATOM    949 1HG2 THR A  59      19.708  -9.763  15.848  1.00  0.59           H  
ATOM    950 2HG2 THR A  59      19.976 -10.824  14.444  1.00  0.59           H  
ATOM    951 3HG2 THR A  59      20.921  -9.325  14.621  1.00  0.59           H  
ATOM    952  N   LYS A  60      16.958  -8.849  11.679  1.00  0.59           N  
ATOM    953  CA  LYS A  60      15.884  -8.138  11.008  1.00  0.59           C  
ATOM    954  C   LYS A  60      15.559  -6.832  11.713  1.00  0.59           C  
ATOM    955  O   LYS A  60      15.312  -5.823  11.056  1.00  0.59           O  
ATOM    956  CB  LYS A  60      14.633  -9.005  10.935  1.00  0.59           C  
ATOM    957  CG  LYS A  60      14.744 -10.168   9.986  1.00  0.59           C  
ATOM    958  CD  LYS A  60      13.482 -11.009   9.972  1.00  0.59           C  
ATOM    959  CE  LYS A  60      13.604 -12.178   9.003  1.00  0.59           C  
ATOM    960  NZ  LYS A  60      12.392 -13.049   9.025  1.00  0.59           N  
ATOM    961  H   LYS A  60      16.803  -9.773  12.055  1.00  0.59           H  
ATOM    962  HA  LYS A  60      16.206  -7.900   9.995  1.00  0.59           H  
ATOM    963 1HB  LYS A  60      14.401  -9.396  11.926  1.00  0.59           H  
ATOM    964 2HB  LYS A  60      13.788  -8.394  10.619  1.00  0.59           H  
ATOM    965 1HG  LYS A  60      14.921  -9.791   8.989  1.00  0.59           H  
ATOM    966 2HG  LYS A  60      15.586 -10.791  10.278  1.00  0.59           H  
ATOM    967 1HD  LYS A  60      13.291 -11.397  10.974  1.00  0.59           H  
ATOM    968 2HD  LYS A  60      12.636 -10.390   9.674  1.00  0.59           H  
ATOM    969 1HE  LYS A  60      13.743 -11.788   7.994  1.00  0.59           H  
ATOM    970 2HE  LYS A  60      14.475 -12.776   9.272  1.00  0.59           H  
ATOM    971 1HZ  LYS A  60      12.510 -13.810   8.371  1.00  0.59           H  
ATOM    972 2HZ  LYS A  60      12.263 -13.423   9.955  1.00  0.59           H  
ATOM    973 3HZ  LYS A  60      11.580 -12.509   8.767  1.00  0.59           H  
ATOM    974  N   GLU A  61      15.589  -6.834  13.050  1.00  0.59           N  
ATOM    975  CA  GLU A  61      15.279  -5.620  13.797  1.00  0.59           C  
ATOM    976  C   GLU A  61      16.328  -4.541  13.553  1.00  0.59           C  
ATOM    977  O   GLU A  61      15.997  -3.365  13.375  1.00  0.59           O  
ATOM    978  CB  GLU A  61      15.182  -5.930  15.292  1.00  0.59           C  
ATOM    979  CG  GLU A  61      13.967  -6.779  15.674  1.00  0.59           C  
ATOM    980  CD  GLU A  61      13.903  -7.115  17.150  1.00  0.59           C  
ATOM    981  OE1 GLU A  61      14.829  -6.797  17.857  1.00  0.59           O  
ATOM    982  OE2 GLU A  61      12.923  -7.690  17.563  1.00  0.59           O  
ATOM    983  H   GLU A  61      15.818  -7.684  13.543  1.00  0.59           H  
ATOM    984  HA  GLU A  61      14.315  -5.240  13.454  1.00  0.59           H  
ATOM    985 1HB  GLU A  61      16.080  -6.464  15.608  1.00  0.59           H  
ATOM    986 2HB  GLU A  61      15.138  -4.999  15.855  1.00  0.59           H  
ATOM    987 1HG  GLU A  61      13.062  -6.239  15.395  1.00  0.59           H  
ATOM    988 2HG  GLU A  61      13.997  -7.702  15.097  1.00  0.59           H  
ATOM    989  N   GLU A  62      17.600  -4.937  13.510  1.00  0.60           N  
ATOM    990  CA  GLU A  62      18.650  -3.964  13.241  1.00  0.60           C  
ATOM    991  C   GLU A  62      18.532  -3.436  11.815  1.00  0.60           C  
ATOM    992  O   GLU A  62      18.705  -2.239  11.565  1.00  0.60           O  
ATOM    993  CB  GLU A  62      20.005  -4.600  13.489  1.00  0.60           C  
ATOM    994  CG  GLU A  62      20.332  -4.855  14.949  1.00  0.60           C  
ATOM    995  CD  GLU A  62      21.499  -5.777  15.120  1.00  0.60           C  
ATOM    996  OE1 GLU A  62      21.542  -6.766  14.407  1.00  0.60           O  
ATOM    997  OE2 GLU A  62      22.324  -5.539  15.973  1.00  0.60           O  
ATOM    998  H   GLU A  62      17.850  -5.917  13.677  1.00  0.60           H  
ATOM    999  HA  GLU A  62      18.529  -3.125  13.927  1.00  0.60           H  
ATOM   1000 1HB  GLU A  62      20.026  -5.559  12.994  1.00  0.60           H  
ATOM   1001 2HB  GLU A  62      20.786  -3.979  13.066  1.00  0.60           H  
ATOM   1002 1HG  GLU A  62      20.567  -3.903  15.425  1.00  0.60           H  
ATOM   1003 2HG  GLU A  62      19.456  -5.273  15.445  1.00  0.60           H  
ATOM   1004  N   ALA A  63      18.208  -4.329  10.875  1.00  0.60           N  
ATOM   1005  CA  ALA A  63      18.042  -3.931   9.491  1.00  0.60           C  
ATOM   1006  C   ALA A  63      16.899  -2.939   9.358  1.00  0.60           C  
ATOM   1007  O   ALA A  63      17.016  -1.949   8.627  1.00  0.60           O  
ATOM   1008  CB  ALA A  63      17.766  -5.143   8.635  1.00  0.60           C  
ATOM   1009  H   ALA A  63      18.096  -5.311  11.124  1.00  0.60           H  
ATOM   1010  HA  ALA A  63      18.957  -3.448   9.160  1.00  0.60           H  
ATOM   1011 1HB  ALA A  63      17.649  -4.825   7.620  1.00  0.60           H  
ATOM   1012 2HB  ALA A  63      18.595  -5.849   8.720  1.00  0.60           H  
ATOM   1013 3HB  ALA A  63      16.851  -5.621   8.972  1.00  0.60           H  
ATOM   1014  N   GLU A  64      15.805  -3.187  10.090  1.00  0.61           N  
ATOM   1015  CA  GLU A  64      14.647  -2.308  10.080  1.00  0.61           C  
ATOM   1016  C   GLU A  64      15.027  -0.935  10.594  1.00  0.61           C  
ATOM   1017  O   GLU A  64      14.686   0.074   9.974  1.00  0.61           O  
ATOM   1018  CB  GLU A  64      13.501  -2.902  10.913  1.00  0.61           C  
ATOM   1019  CG  GLU A  64      12.240  -2.055  10.960  1.00  0.61           C  
ATOM   1020  CD  GLU A  64      11.073  -2.691  11.716  1.00  0.61           C  
ATOM   1021  OE1 GLU A  64      11.191  -3.798  12.174  1.00  0.61           O  
ATOM   1022  OE2 GLU A  64      10.057  -2.027  11.841  1.00  0.61           O  
ATOM   1023  H   GLU A  64      15.763  -4.036  10.654  1.00  0.61           H  
ATOM   1024  HA  GLU A  64      14.308  -2.202   9.052  1.00  0.61           H  
ATOM   1025 1HB  GLU A  64      13.237  -3.882  10.515  1.00  0.61           H  
ATOM   1026 2HB  GLU A  64      13.838  -3.051  11.936  1.00  0.61           H  
ATOM   1027 1HG  GLU A  64      12.491  -1.108  11.437  1.00  0.61           H  
ATOM   1028 2HG  GLU A  64      11.928  -1.845   9.955  1.00  0.61           H  
ATOM   1029  N   LYS A  65      15.779  -0.896  11.700  1.00  0.62           N  
ATOM   1030  CA  LYS A  65      16.221   0.366  12.270  1.00  0.62           C  
ATOM   1031  C   LYS A  65      17.025   1.167  11.264  1.00  0.62           C  
ATOM   1032  O   LYS A  65      16.703   2.329  10.993  1.00  0.62           O  
ATOM   1033  CB  LYS A  65      17.092   0.115  13.509  1.00  0.62           C  
ATOM   1034  CG  LYS A  65      17.644   1.373  14.223  1.00  0.62           C  
ATOM   1035  CD  LYS A  65      18.496   0.953  15.430  1.00  0.62           C  
ATOM   1036  CE  LYS A  65      19.006   2.138  16.279  1.00  0.62           C  
ATOM   1037  NZ  LYS A  65      20.076   2.955  15.588  1.00  0.62           N  
ATOM   1038  H   LYS A  65      16.018  -1.771  12.172  1.00  0.62           H  
ATOM   1039  HA  LYS A  65      15.345   0.949  12.551  1.00  0.62           H  
ATOM   1040 1HB  LYS A  65      16.523  -0.469  14.233  1.00  0.62           H  
ATOM   1041 2HB  LYS A  65      17.949  -0.488  13.223  1.00  0.62           H  
ATOM   1042 1HG  LYS A  65      18.266   1.949  13.527  1.00  0.62           H  
ATOM   1043 2HG  LYS A  65      16.824   2.005  14.558  1.00  0.62           H  
ATOM   1044 1HD  LYS A  65      17.909   0.290  16.066  1.00  0.62           H  
ATOM   1045 2HD  LYS A  65      19.361   0.397  15.064  1.00  0.62           H  
ATOM   1046 1HE  LYS A  65      18.171   2.791  16.528  1.00  0.62           H  
ATOM   1047 2HE  LYS A  65      19.423   1.732  17.200  1.00  0.62           H  
ATOM   1048 1HZ  LYS A  65      20.377   3.692  16.199  1.00  0.62           H  
ATOM   1049 2HZ  LYS A  65      20.866   2.370  15.360  1.00  0.62           H  
ATOM   1050 3HZ  LYS A  65      19.725   3.391  14.725  1.00  0.62           H  
ATOM   1051  N   LEU A  66      18.034   0.536  10.658  1.00  0.63           N  
ATOM   1052  CA  LEU A  66      18.885   1.282   9.744  1.00  0.63           C  
ATOM   1053  C   LEU A  66      18.097   1.778   8.550  1.00  0.63           C  
ATOM   1054  O   LEU A  66      18.260   2.914   8.093  1.00  0.63           O  
ATOM   1055  CB  LEU A  66      20.029   0.404   9.249  1.00  0.63           C  
ATOM   1056  CG  LEU A  66      21.043   0.001  10.295  1.00  0.63           C  
ATOM   1057  CD1 LEU A  66      22.076  -0.930   9.655  1.00  0.63           C  
ATOM   1058  CD2 LEU A  66      21.652   1.232  10.890  1.00  0.63           C  
ATOM   1059  H   LEU A  66      18.234  -0.443  10.877  1.00  0.63           H  
ATOM   1060  HA  LEU A  66      19.290   2.145  10.276  1.00  0.63           H  
ATOM   1061 1HB  LEU A  66      19.604  -0.512   8.829  1.00  0.63           H  
ATOM   1062 2HB  LEU A  66      20.547   0.935   8.471  1.00  0.63           H  
ATOM   1063  HG  LEU A  66      20.540  -0.560  11.083  1.00  0.63           H  
ATOM   1064 1HD1 LEU A  66      22.798  -1.252  10.409  1.00  0.63           H  
ATOM   1065 2HD1 LEU A  66      21.563  -1.789   9.245  1.00  0.63           H  
ATOM   1066 3HD1 LEU A  66      22.595  -0.406   8.855  1.00  0.63           H  
ATOM   1067 1HD2 LEU A  66      22.359   0.946  11.659  1.00  0.63           H  
ATOM   1068 2HD2 LEU A  66      22.161   1.806  10.116  1.00  0.63           H  
ATOM   1069 3HD2 LEU A  66      20.867   1.849  11.340  1.00  0.63           H  
ATOM   1070  N   PHE A  67      17.213   0.934   8.052  1.00  0.63           N  
ATOM   1071  CA  PHE A  67      16.393   1.313   6.935  1.00  0.63           C  
ATOM   1072  C   PHE A  67      15.521   2.509   7.269  1.00  0.63           C  
ATOM   1073  O   PHE A  67      15.448   3.466   6.496  1.00  0.63           O  
ATOM   1074  CB  PHE A  67      15.543   0.174   6.486  1.00  0.63           C  
ATOM   1075  CG  PHE A  67      14.696   0.562   5.431  1.00  0.63           C  
ATOM   1076  CD1 PHE A  67      15.136   0.659   4.154  1.00  0.63           C  
ATOM   1077  CD2 PHE A  67      13.458   0.862   5.710  1.00  0.63           C  
ATOM   1078  CE1 PHE A  67      14.291   1.026   3.165  1.00  0.63           C  
ATOM   1079  CE2 PHE A  67      12.611   1.234   4.763  1.00  0.63           C  
ATOM   1080  CZ  PHE A  67      13.009   1.311   3.470  1.00  0.63           C  
ATOM   1081  H   PHE A  67      17.104  -0.001   8.449  1.00  0.63           H  
ATOM   1082  HA  PHE A  67      17.050   1.592   6.110  1.00  0.63           H  
ATOM   1083 1HB  PHE A  67      16.169  -0.651   6.151  1.00  0.63           H  
ATOM   1084 2HB  PHE A  67      14.931  -0.185   7.316  1.00  0.63           H  
ATOM   1085  HD1 PHE A  67      16.177   0.432   3.931  1.00  0.63           H  
ATOM   1086  HD2 PHE A  67      13.145   0.804   6.749  1.00  0.63           H  
ATOM   1087  HE1 PHE A  67      14.650   1.094   2.157  1.00  0.63           H  
ATOM   1088  HE2 PHE A  67      11.608   1.487   5.045  1.00  0.63           H  
ATOM   1089  HZ  PHE A  67      12.306   1.621   2.706  1.00  0.63           H  
ATOM   1090  N   LYS A  68      14.821   2.455   8.405  1.00  0.63           N  
ATOM   1091  CA  LYS A  68      13.935   3.547   8.758  1.00  0.63           C  
ATOM   1092  C   LYS A  68      14.691   4.855   8.901  1.00  0.63           C  
ATOM   1093  O   LYS A  68      14.169   5.905   8.524  1.00  0.63           O  
ATOM   1094  CB  LYS A  68      13.132   3.231  10.016  1.00  0.63           C  
ATOM   1095  CG  LYS A  68      12.036   2.195   9.790  1.00  0.63           C  
ATOM   1096  CD  LYS A  68      11.249   1.936  11.056  1.00  0.63           C  
ATOM   1097  CE  LYS A  68      10.114   0.960  10.806  1.00  0.63           C  
ATOM   1098  NZ  LYS A  68       9.357   0.659  12.055  1.00  0.63           N  
ATOM   1099  H   LYS A  68      14.903   1.648   9.024  1.00  0.63           H  
ATOM   1100  HA  LYS A  68      13.221   3.671   7.944  1.00  0.63           H  
ATOM   1101 1HB  LYS A  68      13.810   2.839  10.782  1.00  0.63           H  
ATOM   1102 2HB  LYS A  68      12.679   4.140  10.407  1.00  0.63           H  
ATOM   1103 1HG  LYS A  68      11.360   2.541   9.010  1.00  0.63           H  
ATOM   1104 2HG  LYS A  68      12.487   1.257   9.462  1.00  0.63           H  
ATOM   1105 1HD  LYS A  68      11.916   1.509  11.809  1.00  0.63           H  
ATOM   1106 2HD  LYS A  68      10.844   2.870  11.437  1.00  0.63           H  
ATOM   1107 1HE  LYS A  68       9.430   1.379  10.071  1.00  0.63           H  
ATOM   1108 2HE  LYS A  68      10.521   0.050  10.408  1.00  0.63           H  
ATOM   1109 1HZ  LYS A  68       8.620  -0.008  11.848  1.00  0.63           H  
ATOM   1110 2HZ  LYS A  68       9.983   0.263  12.752  1.00  0.63           H  
ATOM   1111 3HZ  LYS A  68       8.955   1.506  12.418  1.00  0.63           H  
ATOM   1112  N   GLU A  69      15.930   4.808   9.399  1.00  0.63           N  
ATOM   1113  CA  GLU A  69      16.728   6.026   9.502  1.00  0.63           C  
ATOM   1114  C   GLU A  69      16.963   6.603   8.099  1.00  0.63           C  
ATOM   1115  O   GLU A  69      16.913   7.823   7.898  1.00  0.63           O  
ATOM   1116  CB  GLU A  69      18.058   5.733  10.204  1.00  0.63           C  
ATOM   1117  CG  GLU A  69      17.912   5.398  11.698  1.00  0.63           C  
ATOM   1118  CD  GLU A  69      19.192   4.913  12.359  1.00  0.63           C  
ATOM   1119  OE1 GLU A  69      20.188   4.774  11.691  1.00  0.63           O  
ATOM   1120  OE2 GLU A  69      19.155   4.653  13.550  1.00  0.63           O  
ATOM   1121  H   GLU A  69      16.311   3.917   9.728  1.00  0.63           H  
ATOM   1122  HA  GLU A  69      16.173   6.760  10.087  1.00  0.63           H  
ATOM   1123 1HB  GLU A  69      18.547   4.890   9.720  1.00  0.63           H  
ATOM   1124 2HB  GLU A  69      18.718   6.593  10.109  1.00  0.63           H  
ATOM   1125 1HG  GLU A  69      17.572   6.291  12.218  1.00  0.63           H  
ATOM   1126 2HG  GLU A  69      17.145   4.641  11.812  1.00  0.63           H  
ATOM   1127  N   LYS A  70      17.166   5.719   7.113  1.00  0.62           N  
ATOM   1128  CA  LYS A  70      17.399   6.172   5.749  1.00  0.62           C  
ATOM   1129  C   LYS A  70      16.096   6.674   5.100  1.00  0.62           C  
ATOM   1130  O   LYS A  70      16.123   7.621   4.308  1.00  0.62           O  
ATOM   1131  CB  LYS A  70      18.052   5.063   4.924  1.00  0.62           C  
ATOM   1132  CG  LYS A  70      19.468   4.668   5.382  1.00  0.62           C  
ATOM   1133  CD  LYS A  70      20.448   5.835   5.264  1.00  0.62           C  
ATOM   1134  CE  LYS A  70      21.870   5.411   5.636  1.00  0.62           C  
ATOM   1135  NZ  LYS A  70      22.829   6.559   5.595  1.00  0.62           N  
ATOM   1136  H   LYS A  70      17.213   4.721   7.335  1.00  0.62           H  
ATOM   1137  HA  LYS A  70      18.093   7.010   5.784  1.00  0.62           H  
ATOM   1138 1HB  LYS A  70      17.424   4.168   4.940  1.00  0.62           H  
ATOM   1139 2HB  LYS A  70      18.154   5.401   3.903  1.00  0.62           H  
ATOM   1140 1HG  LYS A  70      19.433   4.342   6.419  1.00  0.62           H  
ATOM   1141 2HG  LYS A  70      19.824   3.839   4.772  1.00  0.62           H  
ATOM   1142 1HD  LYS A  70      20.442   6.216   4.242  1.00  0.62           H  
ATOM   1143 2HD  LYS A  70      20.133   6.636   5.934  1.00  0.62           H  
ATOM   1144 1HE  LYS A  70      21.864   4.987   6.639  1.00  0.62           H  
ATOM   1145 2HE  LYS A  70      22.209   4.650   4.932  1.00  0.62           H  
ATOM   1146 1HZ  LYS A  70      23.754   6.231   5.844  1.00  0.62           H  
ATOM   1147 2HZ  LYS A  70      22.852   6.951   4.665  1.00  0.62           H  
ATOM   1148 3HZ  LYS A  70      22.536   7.270   6.251  1.00  0.62           H  
ATOM   1149  N   ILE A  71      14.948   6.093   5.467  1.00  0.61           N  
ATOM   1150  CA  ILE A  71      13.683   6.606   4.938  1.00  0.61           C  
ATOM   1151  C   ILE A  71      13.356   7.955   5.524  1.00  0.61           C  
ATOM   1152  O   ILE A  71      12.901   8.838   4.796  1.00  0.61           O  
ATOM   1153  CB  ILE A  71      12.485   5.668   5.120  1.00  0.61           C  
ATOM   1154  CG1 ILE A  71      12.709   4.482   4.336  1.00  0.61           C  
ATOM   1155  CG2 ILE A  71      11.202   6.379   4.662  1.00  0.61           C  
ATOM   1156  CD1 ILE A  71      12.885   4.807   2.885  1.00  0.61           C  
ATOM   1157  H   ILE A  71      14.973   5.286   6.092  1.00  0.61           H  
ATOM   1158  HA  ILE A  71      13.804   6.742   3.866  1.00  0.61           H  
ATOM   1159  HB  ILE A  71      12.402   5.375   6.169  1.00  0.61           H  
ATOM   1160 1HG1 ILE A  71      13.607   3.977   4.700  1.00  0.61           H  
ATOM   1161 2HG1 ILE A  71      11.858   3.826   4.442  1.00  0.61           H  
ATOM   1162 1HG2 ILE A  71      10.352   5.709   4.782  1.00  0.61           H  
ATOM   1163 2HG2 ILE A  71      11.048   7.276   5.264  1.00  0.61           H  
ATOM   1164 3HG2 ILE A  71      11.296   6.661   3.613  1.00  0.61           H  
ATOM   1165 1HD1 ILE A  71      13.061   3.908   2.310  1.00  0.61           H  
ATOM   1166 2HD1 ILE A  71      12.008   5.307   2.510  1.00  0.61           H  
ATOM   1167 3HD1 ILE A  71      13.721   5.462   2.800  1.00  0.61           H  
ATOM   1168  N   GLU A  72      13.574   8.134   6.828  1.00  0.60           N  
ATOM   1169  CA  GLU A  72      13.330   9.441   7.410  1.00  0.60           C  
ATOM   1170  C   GLU A  72      14.200  10.453   6.676  1.00  0.60           C  
ATOM   1171  O   GLU A  72      13.741  11.542   6.322  1.00  0.60           O  
ATOM   1172  CB  GLU A  72      13.640   9.470   8.909  1.00  0.60           C  
ATOM   1173  CG  GLU A  72      13.316  10.826   9.559  1.00  0.60           C  
ATOM   1174  CD  GLU A  72      13.592  10.922  11.058  1.00  0.60           C  
ATOM   1175  OE1 GLU A  72      14.096   9.993  11.635  1.00  0.60           O  
ATOM   1176  OE2 GLU A  72      13.269  11.949  11.619  1.00  0.60           O  
ATOM   1177  H   GLU A  72      13.918   7.367   7.405  1.00  0.60           H  
ATOM   1178  HA  GLU A  72      12.284   9.708   7.259  1.00  0.60           H  
ATOM   1179 1HB  GLU A  72      13.067   8.694   9.416  1.00  0.60           H  
ATOM   1180 2HB  GLU A  72      14.699   9.252   9.066  1.00  0.60           H  
ATOM   1181 1HG  GLU A  72      13.917  11.577   9.048  1.00  0.60           H  
ATOM   1182 2HG  GLU A  72      12.269  11.061   9.373  1.00  0.60           H  
ATOM   1183  N   ALA A  73      15.464  10.090   6.415  1.00  0.58           N  
ATOM   1184  CA  ALA A  73      16.338  10.990   5.690  1.00  0.58           C  
ATOM   1185  C   ALA A  73      15.776  11.299   4.300  1.00  0.58           C  
ATOM   1186  O   ALA A  73      15.801  12.454   3.871  1.00  0.58           O  
ATOM   1187  CB  ALA A  73      17.726  10.381   5.569  1.00  0.58           C  
ATOM   1188  H   ALA A  73      15.829   9.196   6.751  1.00  0.58           H  
ATOM   1189  HA  ALA A  73      16.402  11.922   6.248  1.00  0.58           H  
ATOM   1190 1HB  ALA A  73      18.383  11.073   5.047  1.00  0.58           H  
ATOM   1191 2HB  ALA A  73      18.120  10.181   6.565  1.00  0.58           H  
ATOM   1192 3HB  ALA A  73      17.668   9.454   5.014  1.00  0.58           H  
ATOM   1193  N   ALA A  74      15.225  10.287   3.607  1.00  0.57           N  
ATOM   1194  CA  ALA A  74      14.642  10.515   2.286  1.00  0.57           C  
ATOM   1195  C   ALA A  74      13.459  11.473   2.363  1.00  0.57           C  
ATOM   1196  O   ALA A  74      13.338  12.377   1.532  1.00  0.57           O  
ATOM   1197  CB  ALA A  74      14.188   9.204   1.667  1.00  0.57           C  
ATOM   1198  H   ALA A  74      15.248   9.342   3.990  1.00  0.57           H  
ATOM   1199  HA  ALA A  74      15.406  10.963   1.654  1.00  0.57           H  
ATOM   1200 1HB  ALA A  74      13.780   9.386   0.669  1.00  0.57           H  
ATOM   1201 2HB  ALA A  74      15.038   8.527   1.594  1.00  0.57           H  
ATOM   1202 3HB  ALA A  74      13.424   8.751   2.291  1.00  0.57           H  
ATOM   1203  N   GLU A  75      12.608  11.312   3.382  1.00  0.56           N  
ATOM   1204  CA  GLU A  75      11.458  12.198   3.526  1.00  0.56           C  
ATOM   1205  C   GLU A  75      11.934  13.624   3.742  1.00  0.56           C  
ATOM   1206  O   GLU A  75      11.422  14.565   3.124  1.00  0.56           O  
ATOM   1207  CB  GLU A  75      10.539  11.771   4.680  1.00  0.56           C  
ATOM   1208  CG  GLU A  75       9.289  12.681   4.820  1.00  0.56           C  
ATOM   1209  CD  GLU A  75       8.303  12.256   5.900  1.00  0.56           C  
ATOM   1210  OE1 GLU A  75       8.518  11.247   6.529  1.00  0.56           O  
ATOM   1211  OE2 GLU A  75       7.342  12.968   6.101  1.00  0.56           O  
ATOM   1212  H   GLU A  75      12.757  10.549   4.043  1.00  0.56           H  
ATOM   1213  HA  GLU A  75      10.882  12.170   2.602  1.00  0.56           H  
ATOM   1214 1HB  GLU A  75      10.207  10.744   4.520  1.00  0.56           H  
ATOM   1215 2HB  GLU A  75      11.095  11.797   5.619  1.00  0.56           H  
ATOM   1216 1HG  GLU A  75       9.629  13.692   5.039  1.00  0.56           H  
ATOM   1217 2HG  GLU A  75       8.772  12.708   3.859  1.00  0.56           H  
ATOM   1218  N   LYS A  76      12.931  13.788   4.614  1.00  0.55           N  
ATOM   1219  CA  LYS A  76      13.452  15.113   4.877  1.00  0.55           C  
ATOM   1220  C   LYS A  76      14.074  15.691   3.622  1.00  0.55           C  
ATOM   1221  O   LYS A  76      13.864  16.861   3.327  1.00  0.55           O  
ATOM   1222  CB  LYS A  76      14.447  15.088   6.037  1.00  0.55           C  
ATOM   1223  CG  LYS A  76      13.786  14.865   7.397  1.00  0.55           C  
ATOM   1224  CD  LYS A  76      14.803  14.797   8.526  1.00  0.55           C  
ATOM   1225  CE  LYS A  76      14.103  14.646   9.874  1.00  0.55           C  
ATOM   1226  NZ  LYS A  76      15.068  14.473  11.001  1.00  0.55           N  
ATOM   1227  H   LYS A  76      13.316  12.979   5.106  1.00  0.55           H  
ATOM   1228  HA  LYS A  76      12.621  15.756   5.163  1.00  0.55           H  
ATOM   1229 1HB  LYS A  76      15.164  14.280   5.875  1.00  0.55           H  
ATOM   1230 2HB  LYS A  76      15.006  16.028   6.064  1.00  0.55           H  
ATOM   1231 1HG  LYS A  76      13.088  15.677   7.594  1.00  0.55           H  
ATOM   1232 2HG  LYS A  76      13.227  13.926   7.371  1.00  0.55           H  
ATOM   1233 1HD  LYS A  76      15.454  13.933   8.369  1.00  0.55           H  
ATOM   1234 2HD  LYS A  76      15.413  15.700   8.530  1.00  0.55           H  
ATOM   1235 1HE  LYS A  76      13.503  15.534  10.061  1.00  0.55           H  
ATOM   1236 2HE  LYS A  76      13.446  13.787   9.835  1.00  0.55           H  
ATOM   1237 1HZ  LYS A  76      14.550  14.373  11.869  1.00  0.55           H  
ATOM   1238 2HZ  LYS A  76      15.620  13.640  10.844  1.00  0.55           H  
ATOM   1239 3HZ  LYS A  76      15.675  15.275  11.058  1.00  0.55           H  
ATOM   1240  N   ALA A  77      14.778  14.867   2.841  1.00  0.55           N  
ATOM   1241  CA  ALA A  77      15.397  15.337   1.610  1.00  0.55           C  
ATOM   1242  C   ALA A  77      14.352  15.879   0.642  1.00  0.55           C  
ATOM   1243  O   ALA A  77      14.565  16.906  -0.014  1.00  0.55           O  
ATOM   1244  CB  ALA A  77      16.163  14.209   0.959  1.00  0.55           C  
ATOM   1245  H   ALA A  77      14.929  13.901   3.130  1.00  0.55           H  
ATOM   1246  HA  ALA A  77      16.083  16.146   1.865  1.00  0.55           H  
ATOM   1247 1HB  ALA A  77      16.641  14.571   0.069  1.00  0.55           H  
ATOM   1248 2HB  ALA A  77      16.915  13.837   1.653  1.00  0.55           H  
ATOM   1249 3HB  ALA A  77      15.481  13.411   0.710  1.00  0.55           H  
ATOM   1250  N   VAL A  78      13.195  15.217   0.586  1.00  0.55           N  
ATOM   1251  CA  VAL A  78      12.130  15.676  -0.287  1.00  0.55           C  
ATOM   1252  C   VAL A  78      11.623  17.038   0.170  1.00  0.55           C  
ATOM   1253  O   VAL A  78      11.450  17.947  -0.638  1.00  0.55           O  
ATOM   1254  CB  VAL A  78      10.933  14.702  -0.291  1.00  0.55           C  
ATOM   1255  CG1 VAL A  78       9.832  15.323  -1.031  1.00  0.55           C  
ATOM   1256  CG2 VAL A  78      11.259  13.411  -0.974  1.00  0.55           C  
ATOM   1257  H   VAL A  78      13.075  14.362   1.134  1.00  0.55           H  
ATOM   1258  HA  VAL A  78      12.523  15.765  -1.299  1.00  0.55           H  
ATOM   1259  HB  VAL A  78      10.620  14.511   0.736  1.00  0.55           H  
ATOM   1260 1HG1 VAL A  78       9.026  14.643  -1.032  1.00  0.55           H  
ATOM   1261 2HG1 VAL A  78       9.539  16.259  -0.556  1.00  0.55           H  
ATOM   1262 3HG1 VAL A  78      10.143  15.514  -2.050  1.00  0.55           H  
ATOM   1263 1HG2 VAL A  78      10.383  12.760  -0.967  1.00  0.55           H  
ATOM   1264 2HG2 VAL A  78      11.516  13.649  -1.976  1.00  0.55           H  
ATOM   1265 3HG2 VAL A  78      12.081  12.913  -0.477  1.00  0.55           H  
ATOM   1266  N   LEU A  79      11.390  17.168   1.476  1.00  0.55           N  
ATOM   1267  CA  LEU A  79      10.885  18.404   2.063  1.00  0.55           C  
ATOM   1268  C   LEU A  79      11.869  19.577   2.000  1.00  0.55           C  
ATOM   1269  O   LEU A  79      11.462  20.721   1.791  1.00  0.55           O  
ATOM   1270  CB  LEU A  79      10.512  18.119   3.519  1.00  0.55           C  
ATOM   1271  CG  LEU A  79       9.309  17.202   3.687  1.00  0.55           C  
ATOM   1272  CD1 LEU A  79       9.167  16.803   5.140  1.00  0.55           C  
ATOM   1273  CD2 LEU A  79       8.080  17.934   3.196  1.00  0.55           C  
ATOM   1274  H   LEU A  79      11.557  16.363   2.084  1.00  0.55           H  
ATOM   1275  HA  LEU A  79       9.987  18.688   1.517  1.00  0.55           H  
ATOM   1276 1HB  LEU A  79      11.364  17.647   4.006  1.00  0.55           H  
ATOM   1277 2HB  LEU A  79      10.303  19.061   4.020  1.00  0.55           H  
ATOM   1278  HG  LEU A  79       9.451  16.288   3.100  1.00  0.55           H  
ATOM   1279 1HD1 LEU A  79       8.306  16.139   5.254  1.00  0.55           H  
ATOM   1280 2HD1 LEU A  79      10.070  16.278   5.457  1.00  0.55           H  
ATOM   1281 3HD1 LEU A  79       9.027  17.690   5.752  1.00  0.55           H  
ATOM   1282 1HD2 LEU A  79       7.224  17.300   3.319  1.00  0.55           H  
ATOM   1283 2HD2 LEU A  79       7.939  18.844   3.781  1.00  0.55           H  
ATOM   1284 3HD2 LEU A  79       8.201  18.195   2.142  1.00  0.55           H  
ATOM   1285  N   GLU A  80      13.158  19.301   2.206  1.00  0.56           N  
ATOM   1286  CA  GLU A  80      14.184  20.339   2.178  1.00  0.56           C  
ATOM   1287  C   GLU A  80      14.421  20.892   0.776  1.00  0.56           C  
ATOM   1288  O   GLU A  80      14.662  22.088   0.618  1.00  0.56           O  
ATOM   1289  CB  GLU A  80      15.506  19.823   2.764  1.00  0.56           C  
ATOM   1290  CG  GLU A  80      15.483  19.568   4.280  1.00  0.56           C  
ATOM   1291  CD  GLU A  80      16.787  19.012   4.819  1.00  0.56           C  
ATOM   1292  OE1 GLU A  80      17.683  18.768   4.043  1.00  0.56           O  
ATOM   1293  OE2 GLU A  80      16.879  18.828   6.012  1.00  0.56           O  
ATOM   1294  H   GLU A  80      13.432  18.344   2.402  1.00  0.56           H  
ATOM   1295  HA  GLU A  80      13.842  21.161   2.805  1.00  0.56           H  
ATOM   1296 1HB  GLU A  80      15.767  18.881   2.276  1.00  0.56           H  
ATOM   1297 2HB  GLU A  80      16.301  20.535   2.551  1.00  0.56           H  
ATOM   1298 1HG  GLU A  80      15.272  20.509   4.785  1.00  0.56           H  
ATOM   1299 2HG  GLU A  80      14.676  18.883   4.517  1.00  0.56           H  
ATOM   1300  N   ASN A  81      14.355  20.027  -0.242  1.00  0.56           N  
ATOM   1301  CA  ASN A  81      14.599  20.415  -1.628  1.00  0.56           C  
ATOM   1302  C   ASN A  81      13.453  21.265  -2.208  1.00  0.56           C  
ATOM   1303  O   ASN A  81      12.382  20.722  -2.462  1.00  0.56           O  
ATOM   1304  CB  ASN A  81      14.797  19.165  -2.451  1.00  0.56           C  
ATOM   1305  CG  ASN A  81      15.118  19.402  -3.887  1.00  0.56           C  
ATOM   1306  OD1 ASN A  81      14.409  20.105  -4.643  1.00  0.56           O  
ATOM   1307  ND2 ASN A  81      16.213  18.822  -4.306  1.00  0.56           N  
ATOM   1308  H   ASN A  81      14.171  19.038  -0.045  1.00  0.56           H  
ATOM   1309  HA  ASN A  81      15.536  20.949  -1.655  1.00  0.56           H  
ATOM   1310 1HB  ASN A  81      15.603  18.574  -2.011  1.00  0.56           H  
ATOM   1311 2HB  ASN A  81      13.898  18.558  -2.383  1.00  0.56           H  
ATOM   1312 1HD2 ASN A  81      16.511  18.927  -5.255  1.00  0.56           H  
ATOM   1313 2HD2 ASN A  81      16.761  18.269  -3.673  1.00  0.56           H  
ATOM   1314  N   PRO A  82      13.669  22.560  -2.543  1.00  0.56           N  
ATOM   1315  CA  PRO A  82      12.679  23.512  -3.042  1.00  0.56           C  
ATOM   1316  C   PRO A  82      11.951  23.105  -4.322  1.00  0.56           C  
ATOM   1317  O   PRO A  82      10.905  23.669  -4.638  1.00  0.56           O  
ATOM   1318  CB  PRO A  82      13.521  24.759  -3.330  1.00  0.56           C  
ATOM   1319  CG  PRO A  82      14.717  24.640  -2.447  1.00  0.56           C  
ATOM   1320  CD  PRO A  82      15.023  23.170  -2.398  1.00  0.56           C  
ATOM   1321  HA  PRO A  82      11.952  23.714  -2.239  1.00  0.56           H  
ATOM   1322 1HB  PRO A  82      13.782  24.787  -4.400  1.00  0.56           H  
ATOM   1323 2HB  PRO A  82      12.930  25.663  -3.125  1.00  0.56           H  
ATOM   1324 1HG  PRO A  82      15.550  25.233  -2.849  1.00  0.56           H  
ATOM   1325 2HG  PRO A  82      14.490  25.047  -1.449  1.00  0.56           H  
ATOM   1326 1HD  PRO A  82      15.685  22.866  -3.222  1.00  0.56           H  
ATOM   1327 2HD  PRO A  82      15.464  23.010  -1.419  1.00  0.56           H  
ATOM   1328  N   ARG A  83      12.520  22.184  -5.101  1.00  0.56           N  
ATOM   1329  CA  ARG A  83      11.880  21.772  -6.343  1.00  0.56           C  
ATOM   1330  C   ARG A  83      10.984  20.578  -6.089  1.00  0.56           C  
ATOM   1331  O   ARG A  83       9.903  20.450  -6.666  1.00  0.56           O  
ATOM   1332  CB  ARG A  83      12.896  21.426  -7.408  1.00  0.56           C  
ATOM   1333  CG  ARG A  83      12.283  21.128  -8.762  1.00  0.56           C  
ATOM   1334  CD  ARG A  83      13.305  20.842  -9.764  1.00  0.56           C  
ATOM   1335  NE  ARG A  83      14.131  22.000 -10.054  1.00  0.56           N  
ATOM   1336  CZ  ARG A  83      15.309  21.952 -10.699  1.00  0.56           C  
ATOM   1337  NH1 ARG A  83      15.771  20.804 -11.126  1.00  0.56           N  
ATOM   1338  NH2 ARG A  83      16.001  23.063 -10.905  1.00  0.56           N  
ATOM   1339  H   ARG A  83      13.369  21.705  -4.822  1.00  0.56           H  
ATOM   1340  HA  ARG A  83      11.265  22.594  -6.710  1.00  0.56           H  
ATOM   1341 1HB  ARG A  83      13.604  22.243  -7.524  1.00  0.56           H  
ATOM   1342 2HB  ARG A  83      13.456  20.541  -7.103  1.00  0.56           H  
ATOM   1343 1HG  ARG A  83      11.633  20.264  -8.678  1.00  0.56           H  
ATOM   1344 2HG  ARG A  83      11.704  21.987  -9.100  1.00  0.56           H  
ATOM   1345 1HD  ARG A  83      13.943  20.075  -9.367  1.00  0.56           H  
ATOM   1346 2HD  ARG A  83      12.847  20.496 -10.684  1.00  0.56           H  
ATOM   1347  HE  ARG A  83      13.803  22.901  -9.739  1.00  0.56           H  
ATOM   1348 1HH1 ARG A  83      15.220  19.944 -10.978  1.00  0.56           H  
ATOM   1349 2HH1 ARG A  83      16.652  20.762 -11.612  1.00  0.56           H  
ATOM   1350 1HH2 ARG A  83      15.644  23.950 -10.575  1.00  0.56           H  
ATOM   1351 2HH2 ARG A  83      16.885  23.024 -11.390  1.00  0.56           H  
ATOM   1352  N   LEU A  84      11.430  19.696  -5.205  1.00  0.56           N  
ATOM   1353  CA  LEU A  84      10.630  18.515  -4.919  1.00  0.56           C  
ATOM   1354  C   LEU A  84       9.514  18.877  -3.952  1.00  0.56           C  
ATOM   1355  O   LEU A  84       8.403  18.354  -4.045  1.00  0.56           O  
ATOM   1356  CB  LEU A  84      11.476  17.420  -4.286  1.00  0.56           C  
ATOM   1357  CG  LEU A  84      12.582  16.878  -5.136  1.00  0.56           C  
ATOM   1358  CD1 LEU A  84      13.371  15.816  -4.377  1.00  0.56           C  
ATOM   1359  CD2 LEU A  84      11.996  16.355  -6.329  1.00  0.56           C  
ATOM   1360  H   LEU A  84      12.337  19.845  -4.755  1.00  0.56           H  
ATOM   1361  HA  LEU A  84      10.189  18.149  -5.846  1.00  0.56           H  
ATOM   1362 1HB  LEU A  84      11.912  17.813  -3.366  1.00  0.56           H  
ATOM   1363 2HB  LEU A  84      10.833  16.597  -4.023  1.00  0.56           H  
ATOM   1364  HG  LEU A  84      13.265  17.680  -5.398  1.00  0.56           H  
ATOM   1365 1HD1 LEU A  84      14.173  15.434  -5.015  1.00  0.56           H  
ATOM   1366 2HD1 LEU A  84      13.803  16.254  -3.476  1.00  0.56           H  
ATOM   1367 3HD1 LEU A  84      12.703  15.005  -4.104  1.00  0.56           H  
ATOM   1368 1HD2 LEU A  84      12.772  15.983  -6.958  1.00  0.56           H  
ATOM   1369 2HD2 LEU A  84      11.317  15.571  -6.084  1.00  0.56           H  
ATOM   1370 3HD2 LEU A  84      11.467  17.149  -6.815  1.00  0.56           H  
ATOM   1371  N   LYS A  85       9.808  19.816  -3.058  1.00  0.56           N  
ATOM   1372  CA  LYS A  85       8.900  20.297  -2.033  1.00  0.56           C  
ATOM   1373  C   LYS A  85       7.464  20.523  -2.549  1.00  0.56           C  
ATOM   1374  O   LYS A  85       6.574  19.825  -2.076  1.00  0.56           O  
ATOM   1375  CB  LYS A  85       9.518  21.524  -1.345  1.00  0.56           C  
ATOM   1376  CG  LYS A  85       8.736  22.147  -0.204  1.00  0.56           C  
ATOM   1377  CD  LYS A  85       9.543  23.311   0.383  1.00  0.56           C  
ATOM   1378  CE  LYS A  85       8.965  23.863   1.703  1.00  0.56           C  
ATOM   1379  NZ  LYS A  85       7.613  24.487   1.548  1.00  0.56           N  
ATOM   1380  H   LYS A  85      10.749  20.198  -3.048  1.00  0.56           H  
ATOM   1381  HA  LYS A  85       8.840  19.521  -1.266  1.00  0.56           H  
ATOM   1382 1HB  LYS A  85      10.449  21.188  -0.875  1.00  0.56           H  
ATOM   1383 2HB  LYS A  85       9.813  22.280  -2.043  1.00  0.56           H  
ATOM   1384 1HG  LYS A  85       7.775  22.515  -0.569  1.00  0.56           H  
ATOM   1385 2HG  LYS A  85       8.557  21.403   0.573  1.00  0.56           H  
ATOM   1386 1HD  LYS A  85      10.566  22.963   0.570  1.00  0.56           H  
ATOM   1387 2HD  LYS A  85       9.587  24.118  -0.348  1.00  0.56           H  
ATOM   1388 1HE  LYS A  85       8.898  23.054   2.431  1.00  0.56           H  
ATOM   1389 2HE  LYS A  85       9.654  24.618   2.077  1.00  0.56           H  
ATOM   1390 1HZ  LYS A  85       7.301  24.836   2.437  1.00  0.56           H  
ATOM   1391 2HZ  LYS A  85       7.648  25.242   0.886  1.00  0.56           H  
ATOM   1392 3HZ  LYS A  85       6.938  23.784   1.230  1.00  0.56           H  
ATOM   1393  N   PRO A  86       7.174  21.433  -3.525  1.00  0.56           N  
ATOM   1394  CA  PRO A  86       5.829  21.683  -4.031  1.00  0.56           C  
ATOM   1395  C   PRO A  86       5.206  20.462  -4.704  1.00  0.56           C  
ATOM   1396  O   PRO A  86       3.980  20.372  -4.807  1.00  0.56           O  
ATOM   1397  CB  PRO A  86       6.048  22.812  -5.057  1.00  0.56           C  
ATOM   1398  CG  PRO A  86       7.502  22.712  -5.427  1.00  0.56           C  
ATOM   1399  CD  PRO A  86       8.191  22.280  -4.160  1.00  0.56           C  
ATOM   1400  HA  PRO A  86       5.201  22.033  -3.204  1.00  0.56           H  
ATOM   1401 1HB  PRO A  86       5.381  22.668  -5.920  1.00  0.56           H  
ATOM   1402 2HB  PRO A  86       5.788  23.780  -4.605  1.00  0.56           H  
ATOM   1403 1HG  PRO A  86       7.643  21.982  -6.243  1.00  0.56           H  
ATOM   1404 2HG  PRO A  86       7.883  23.675  -5.797  1.00  0.56           H  
ATOM   1405 1HD  PRO A  86       9.074  21.757  -4.435  1.00  0.56           H  
ATOM   1406 2HD  PRO A  86       8.404  23.162  -3.551  1.00  0.56           H  
ATOM   1407  N   ALA A  87       6.018  19.505  -5.166  1.00  0.57           N  
ATOM   1408  CA  ALA A  87       5.434  18.326  -5.774  1.00  0.57           C  
ATOM   1409  C   ALA A  87       4.910  17.486  -4.644  1.00  0.57           C  
ATOM   1410  O   ALA A  87       3.758  17.067  -4.635  1.00  0.57           O  
ATOM   1411  CB  ALA A  87       6.457  17.579  -6.624  1.00  0.57           C  
ATOM   1412  H   ALA A  87       7.025  19.545  -5.051  1.00  0.57           H  
ATOM   1413  HA  ALA A  87       4.595  18.607  -6.390  1.00  0.57           H  
ATOM   1414 1HB  ALA A  87       5.991  16.693  -7.055  1.00  0.57           H  
ATOM   1415 2HB  ALA A  87       6.806  18.233  -7.425  1.00  0.57           H  
ATOM   1416 3HB  ALA A  87       7.302  17.279  -6.010  1.00  0.57           H  
ATOM   1417  N   TYR A  88       5.735  17.333  -3.627  1.00  0.58           N  
ATOM   1418  CA  TYR A  88       5.367  16.539  -2.480  1.00  0.58           C  
ATOM   1419  C   TYR A  88       4.108  17.122  -1.857  1.00  0.58           C  
ATOM   1420  O   TYR A  88       3.149  16.407  -1.573  1.00  0.58           O  
ATOM   1421  CB  TYR A  88       6.510  16.535  -1.474  1.00  0.58           C  
ATOM   1422  CG  TYR A  88       6.302  15.639  -0.263  1.00  0.58           C  
ATOM   1423  CD1 TYR A  88       6.529  14.274  -0.377  1.00  0.58           C  
ATOM   1424  CD2 TYR A  88       5.916  16.163   0.953  1.00  0.58           C  
ATOM   1425  CE1 TYR A  88       6.395  13.458   0.700  1.00  0.58           C  
ATOM   1426  CE2 TYR A  88       5.771  15.318   2.048  1.00  0.58           C  
ATOM   1427  CZ  TYR A  88       6.017  13.971   1.916  1.00  0.58           C  
ATOM   1428  OH  TYR A  88       5.892  13.124   2.995  1.00  0.58           O  
ATOM   1429  H   TYR A  88       6.662  17.756  -3.670  1.00  0.58           H  
ATOM   1430  HA  TYR A  88       5.155  15.521  -2.804  1.00  0.58           H  
ATOM   1431 1HB  TYR A  88       7.414  16.252  -1.973  1.00  0.58           H  
ATOM   1432 2HB  TYR A  88       6.666  17.543  -1.107  1.00  0.58           H  
ATOM   1433  HD1 TYR A  88       6.828  13.846  -1.331  1.00  0.58           H  
ATOM   1434  HD2 TYR A  88       5.734  17.235   1.053  1.00  0.58           H  
ATOM   1435  HE1 TYR A  88       6.587  12.396   0.592  1.00  0.58           H  
ATOM   1436  HE2 TYR A  88       5.469  15.721   3.015  1.00  0.58           H  
ATOM   1437  HH  TYR A  88       5.955  13.628   3.820  1.00  0.58           H  
ATOM   1438  N   GLU A  89       4.112  18.438  -1.645  1.00  0.59           N  
ATOM   1439  CA  GLU A  89       2.987  19.100  -1.008  1.00  0.59           C  
ATOM   1440  C   GLU A  89       1.690  19.000  -1.818  1.00  0.59           C  
ATOM   1441  O   GLU A  89       0.633  18.722  -1.248  1.00  0.59           O  
ATOM   1442  CB  GLU A  89       3.347  20.571  -0.772  1.00  0.59           C  
ATOM   1443  CG  GLU A  89       4.422  20.779   0.296  1.00  0.59           C  
ATOM   1444  CD  GLU A  89       4.922  22.196   0.372  1.00  0.59           C  
ATOM   1445  OE1 GLU A  89       4.517  23.008  -0.426  1.00  0.59           O  
ATOM   1446  OE2 GLU A  89       5.741  22.464   1.227  1.00  0.59           O  
ATOM   1447  H   GLU A  89       4.934  18.980  -1.914  1.00  0.59           H  
ATOM   1448  HA  GLU A  89       2.821  18.622  -0.043  1.00  0.59           H  
ATOM   1449 1HB  GLU A  89       3.707  21.002  -1.701  1.00  0.59           H  
ATOM   1450 2HB  GLU A  89       2.456  21.123  -0.476  1.00  0.59           H  
ATOM   1451 1HG  GLU A  89       4.009  20.499   1.265  1.00  0.59           H  
ATOM   1452 2HG  GLU A  89       5.257  20.113   0.088  1.00  0.59           H  
ATOM   1453  N   ALA A  90       1.771  19.170  -3.150  1.00  0.60           N  
ATOM   1454  CA  ALA A  90       0.605  19.074  -4.033  1.00  0.60           C  
ATOM   1455  C   ALA A  90      -0.045  17.688  -4.024  1.00  0.60           C  
ATOM   1456  O   ALA A  90      -1.264  17.553  -4.148  1.00  0.60           O  
ATOM   1457  CB  ALA A  90       1.013  19.410  -5.456  1.00  0.60           C  
ATOM   1458  H   ALA A  90       2.666  19.407  -3.581  1.00  0.60           H  
ATOM   1459  HA  ALA A  90      -0.135  19.794  -3.687  1.00  0.60           H  
ATOM   1460 1HB  ALA A  90       0.145  19.371  -6.112  1.00  0.60           H  
ATOM   1461 2HB  ALA A  90       1.448  20.409  -5.487  1.00  0.60           H  
ATOM   1462 3HB  ALA A  90       1.758  18.683  -5.793  1.00  0.60           H  
ATOM   1463  N   LEU A  91       0.786  16.664  -3.906  1.00  0.60           N  
ATOM   1464  CA  LEU A  91       0.381  15.267  -3.958  1.00  0.60           C  
ATOM   1465  C   LEU A  91      -0.287  14.670  -2.725  1.00  0.60           C  
ATOM   1466  O   LEU A  91      -0.086  15.114  -1.598  1.00  0.60           O  
ATOM   1467  CB  LEU A  91       1.597  14.445  -4.306  1.00  0.60           C  
ATOM   1468  CG  LEU A  91       2.147  14.685  -5.662  1.00  0.60           C  
ATOM   1469  CD1 LEU A  91       3.446  13.860  -5.801  1.00  0.60           C  
ATOM   1470  CD2 LEU A  91       1.069  14.361  -6.647  1.00  0.60           C  
ATOM   1471  H   LEU A  91       1.786  16.862  -3.819  1.00  0.60           H  
ATOM   1472  HA  LEU A  91      -0.327  15.176  -4.777  1.00  0.60           H  
ATOM   1473 1HB  LEU A  91       2.387  14.710  -3.602  1.00  0.60           H  
ATOM   1474 2HB  LEU A  91       1.376  13.405  -4.175  1.00  0.60           H  
ATOM   1475  HG  LEU A  91       2.385  15.711  -5.805  1.00  0.60           H  
ATOM   1476 1HD1 LEU A  91       3.879  14.005  -6.765  1.00  0.60           H  
ATOM   1477 2HD1 LEU A  91       4.155  14.193  -5.039  1.00  0.60           H  
ATOM   1478 3HD1 LEU A  91       3.247  12.818  -5.659  1.00  0.60           H  
ATOM   1479 1HD2 LEU A  91       1.401  14.520  -7.633  1.00  0.60           H  
ATOM   1480 2HD2 LEU A  91       0.785  13.369  -6.535  1.00  0.60           H  
ATOM   1481 3HD2 LEU A  91       0.208  15.002  -6.458  1.00  0.60           H  
ATOM   1482  N   ASP A  92      -1.094  13.633  -2.968  1.00  0.60           N  
ATOM   1483  CA  ASP A  92      -1.747  12.880  -1.903  1.00  0.60           C  
ATOM   1484  C   ASP A  92      -0.787  11.848  -1.321  1.00  0.60           C  
ATOM   1485  O   ASP A  92       0.354  11.766  -1.773  1.00  0.60           O  
ATOM   1486  CB  ASP A  92      -3.005  12.222  -2.465  1.00  0.60           C  
ATOM   1487  CG  ASP A  92      -2.735  11.125  -3.495  1.00  0.60           C  
ATOM   1488  OD1 ASP A  92      -1.634  10.583  -3.560  1.00  0.60           O  
ATOM   1489  OD2 ASP A  92      -3.622  10.893  -4.277  1.00  0.60           O  
ATOM   1490  H   ASP A  92      -1.242  13.353  -3.925  1.00  0.60           H  
ATOM   1491  HA  ASP A  92      -2.034  13.572  -1.110  1.00  0.60           H  
ATOM   1492 1HB  ASP A  92      -3.584  11.793  -1.648  1.00  0.60           H  
ATOM   1493 2HB  ASP A  92      -3.630  12.986  -2.930  1.00  0.60           H  
ATOM   1494  N   GLU A  93      -1.236  11.030  -0.364  1.00  0.60           N  
ATOM   1495  CA  GLU A  93      -0.303  10.125   0.307  1.00  0.60           C  
ATOM   1496  C   GLU A  93       0.380   9.085  -0.579  1.00  0.60           C  
ATOM   1497  O   GLU A  93       1.572   8.836  -0.419  1.00  0.60           O  
ATOM   1498  CB  GLU A  93      -1.015   9.401   1.444  1.00  0.60           C  
ATOM   1499  CG  GLU A  93      -1.381  10.288   2.625  1.00  0.60           C  
ATOM   1500  CD  GLU A  93      -2.132   9.547   3.709  1.00  0.60           C  
ATOM   1501  OE1 GLU A  93      -2.464   8.402   3.503  1.00  0.60           O  
ATOM   1502  OE2 GLU A  93      -2.370  10.129   4.743  1.00  0.60           O  
ATOM   1503  H   GLU A  93      -2.195  11.085  -0.056  1.00  0.60           H  
ATOM   1504  HA  GLU A  93       0.482  10.739   0.745  1.00  0.60           H  
ATOM   1505 1HB  GLU A  93      -1.932   8.949   1.066  1.00  0.60           H  
ATOM   1506 2HB  GLU A  93      -0.382   8.593   1.812  1.00  0.60           H  
ATOM   1507 1HG  GLU A  93      -0.467  10.704   3.049  1.00  0.60           H  
ATOM   1508 2HG  GLU A  93      -1.991  11.116   2.265  1.00  0.60           H  
ATOM   1509  N   VAL A  94      -0.329   8.485  -1.526  1.00  0.59           N  
ATOM   1510  CA  VAL A  94       0.330   7.468  -2.336  1.00  0.59           C  
ATOM   1511  C   VAL A  94       1.329   8.082  -3.272  1.00  0.59           C  
ATOM   1512  O   VAL A  94       2.443   7.574  -3.441  1.00  0.59           O  
ATOM   1513  CB  VAL A  94      -0.661   6.632  -3.133  1.00  0.59           C  
ATOM   1514  CG1 VAL A  94       0.107   5.727  -4.087  1.00  0.59           C  
ATOM   1515  CG2 VAL A  94      -1.483   5.808  -2.176  1.00  0.59           C  
ATOM   1516  H   VAL A  94      -1.300   8.732  -1.683  1.00  0.59           H  
ATOM   1517  HA  VAL A  94       0.861   6.797  -1.671  1.00  0.59           H  
ATOM   1518  HB  VAL A  94      -1.308   7.286  -3.724  1.00  0.59           H  
ATOM   1519 1HG1 VAL A  94      -0.584   5.137  -4.648  1.00  0.59           H  
ATOM   1520 2HG1 VAL A  94       0.699   6.332  -4.772  1.00  0.59           H  
ATOM   1521 3HG1 VAL A  94       0.758   5.075  -3.521  1.00  0.59           H  
ATOM   1522 1HG2 VAL A  94      -2.191   5.194  -2.728  1.00  0.59           H  
ATOM   1523 2HG2 VAL A  94      -0.824   5.164  -1.600  1.00  0.59           H  
ATOM   1524 3HG2 VAL A  94      -2.026   6.472  -1.504  1.00  0.59           H  
ATOM   1525  N   ARG A  95       0.929   9.166  -3.903  1.00  0.58           N  
ATOM   1526  CA  ARG A  95       1.807   9.809  -4.838  1.00  0.58           C  
ATOM   1527  C   ARG A  95       3.038  10.373  -4.079  1.00  0.58           C  
ATOM   1528  O   ARG A  95       4.162  10.320  -4.590  1.00  0.58           O  
ATOM   1529  CB  ARG A  95       1.004  10.825  -5.590  1.00  0.58           C  
ATOM   1530  CG  ARG A  95      -0.131  10.202  -6.474  1.00  0.58           C  
ATOM   1531  CD  ARG A  95      -0.896  11.223  -7.261  1.00  0.58           C  
ATOM   1532  NE  ARG A  95      -1.866  10.638  -8.203  1.00  0.58           N  
ATOM   1533  CZ  ARG A  95      -3.206  10.439  -8.015  1.00  0.58           C  
ATOM   1534  NH1 ARG A  95      -3.810  10.738  -6.889  1.00  0.58           N  
ATOM   1535  NH2 ARG A  95      -3.945   9.918  -8.986  1.00  0.58           N  
ATOM   1536  H   ARG A  95      -0.006   9.567  -3.731  1.00  0.58           H  
ATOM   1537  HA  ARG A  95       2.152   9.065  -5.555  1.00  0.58           H  
ATOM   1538 1HB  ARG A  95       0.533  11.508  -4.894  1.00  0.58           H  
ATOM   1539 2HB  ARG A  95       1.655  11.363  -6.252  1.00  0.58           H  
ATOM   1540 1HG  ARG A  95       0.255   9.458  -7.136  1.00  0.58           H  
ATOM   1541 2HG  ARG A  95      -0.844   9.730  -5.799  1.00  0.58           H  
ATOM   1542 1HD  ARG A  95      -1.436  11.875  -6.573  1.00  0.58           H  
ATOM   1543 2HD  ARG A  95      -0.194  11.803  -7.850  1.00  0.58           H  
ATOM   1544  HE  ARG A  95      -1.468  10.351  -9.093  1.00  0.58           H  
ATOM   1545 1HH1 ARG A  95      -3.310  11.088  -6.073  1.00  0.58           H  
ATOM   1546 2HH1 ARG A  95      -4.795  10.569  -6.786  1.00  0.58           H  
ATOM   1547 1HH2 ARG A  95      -3.524   9.624  -9.882  1.00  0.58           H  
ATOM   1548 2HH2 ARG A  95      -4.927   9.763  -8.832  1.00  0.58           H  
ATOM   1549  N   ARG A  96       2.846  10.864  -2.836  1.00  0.57           N  
ATOM   1550  CA  ARG A  96       3.977  11.315  -2.018  1.00  0.57           C  
ATOM   1551  C   ARG A  96       4.923  10.164  -1.702  1.00  0.57           C  
ATOM   1552  O   ARG A  96       6.145  10.334  -1.767  1.00  0.57           O  
ATOM   1553  CB  ARG A  96       3.515  11.931  -0.707  1.00  0.57           C  
ATOM   1554  CG  ARG A  96       2.905  13.319  -0.801  1.00  0.57           C  
ATOM   1555  CD  ARG A  96       2.371  13.785   0.511  1.00  0.57           C  
ATOM   1556  NE  ARG A  96       1.795  15.120   0.429  1.00  0.57           N  
ATOM   1557  CZ  ARG A  96       1.037  15.688   1.388  1.00  0.57           C  
ATOM   1558  NH1 ARG A  96       0.795  15.022   2.500  1.00  0.57           N  
ATOM   1559  NH2 ARG A  96       0.523  16.904   1.227  1.00  0.57           N  
ATOM   1560  H   ARG A  96       1.904  10.938  -2.450  1.00  0.57           H  
ATOM   1561  HA  ARG A  96       4.523  12.074  -2.578  1.00  0.57           H  
ATOM   1562 1HB  ARG A  96       2.735  11.296  -0.296  1.00  0.57           H  
ATOM   1563 2HB  ARG A  96       4.310  11.934   0.006  1.00  0.57           H  
ATOM   1564 1HG  ARG A  96       3.675  14.011  -1.107  1.00  0.57           H  
ATOM   1565 2HG  ARG A  96       2.115  13.344  -1.527  1.00  0.57           H  
ATOM   1566 1HD  ARG A  96       1.588  13.101   0.831  1.00  0.57           H  
ATOM   1567 2HD  ARG A  96       3.164  13.800   1.248  1.00  0.57           H  
ATOM   1568  HE  ARG A  96       1.984  15.662  -0.427  1.00  0.57           H  
ATOM   1569 1HH1 ARG A  96       1.179  14.096   2.621  1.00  0.57           H  
ATOM   1570 2HH1 ARG A  96       0.226  15.435   3.222  1.00  0.57           H  
ATOM   1571 1HH2 ARG A  96       0.675  17.436   0.350  1.00  0.57           H  
ATOM   1572 2HH2 ARG A  96      -0.045  17.307   1.949  1.00  0.57           H  
ATOM   1573  N   LYS A  97       4.370   8.975  -1.411  1.00  0.56           N  
ATOM   1574  CA  LYS A  97       5.205   7.810  -1.152  1.00  0.56           C  
ATOM   1575  C   LYS A  97       6.015   7.477  -2.392  1.00  0.56           C  
ATOM   1576  O   LYS A  97       7.194   7.142  -2.296  1.00  0.56           O  
ATOM   1577  CB  LYS A  97       4.360   6.620  -0.683  1.00  0.56           C  
ATOM   1578  CG  LYS A  97       3.840   6.786   0.758  1.00  0.56           C  
ATOM   1579  CD  LYS A  97       3.149   5.533   1.310  1.00  0.56           C  
ATOM   1580  CE  LYS A  97       1.722   5.390   0.779  1.00  0.56           C  
ATOM   1581  NZ  LYS A  97       0.963   4.341   1.515  1.00  0.56           N  
ATOM   1582  H   LYS A  97       3.355   8.886  -1.338  1.00  0.56           H  
ATOM   1583  HA  LYS A  97       5.904   8.055  -0.355  1.00  0.56           H  
ATOM   1584 1HB  LYS A  97       3.496   6.509  -1.338  1.00  0.56           H  
ATOM   1585 2HB  LYS A  97       4.940   5.702  -0.747  1.00  0.56           H  
ATOM   1586 1HG  LYS A  97       4.663   7.062   1.405  1.00  0.56           H  
ATOM   1587 2HG  LYS A  97       3.137   7.592   0.792  1.00  0.56           H  
ATOM   1588 1HD  LYS A  97       3.718   4.650   1.014  1.00  0.56           H  
ATOM   1589 2HD  LYS A  97       3.121   5.577   2.397  1.00  0.56           H  
ATOM   1590 1HE  LYS A  97       1.206   6.344   0.889  1.00  0.56           H  
ATOM   1591 2HE  LYS A  97       1.754   5.122  -0.277  1.00  0.56           H  
ATOM   1592 1HZ  LYS A  97       0.026   4.265   1.165  1.00  0.56           H  
ATOM   1593 2HZ  LYS A  97       1.416   3.419   1.417  1.00  0.56           H  
ATOM   1594 3HZ  LYS A  97       0.924   4.588   2.491  1.00  0.56           H  
ATOM   1595  N   ALA A  98       5.412   7.620  -3.574  1.00  0.56           N  
ATOM   1596  CA  ALA A  98       6.140   7.345  -4.806  1.00  0.56           C  
ATOM   1597  C   ALA A  98       7.369   8.255  -4.916  1.00  0.56           C  
ATOM   1598  O   ALA A  98       8.453   7.809  -5.303  1.00  0.56           O  
ATOM   1599  CB  ALA A  98       5.230   7.545  -5.999  1.00  0.56           C  
ATOM   1600  H   ALA A  98       4.424   7.881  -3.608  1.00  0.56           H  
ATOM   1601  HA  ALA A  98       6.474   6.311  -4.779  1.00  0.56           H  
ATOM   1602 1HB  ALA A  98       5.742   7.321  -6.890  1.00  0.56           H  
ATOM   1603 2HB  ALA A  98       4.371   6.895  -5.911  1.00  0.56           H  
ATOM   1604 3HB  ALA A  98       4.895   8.565  -6.039  1.00  0.56           H  
ATOM   1605  N   LEU A  99       7.212   9.525  -4.515  1.00  0.56           N  
ATOM   1606  CA  LEU A  99       8.321  10.482  -4.553  1.00  0.56           C  
ATOM   1607  C   LEU A  99       9.391  10.114  -3.526  1.00  0.56           C  
ATOM   1608  O   LEU A  99      10.588  10.164  -3.821  1.00  0.56           O  
ATOM   1609  CB  LEU A  99       7.819  11.916  -4.345  1.00  0.56           C  
ATOM   1610  CG  LEU A  99       8.894  13.019  -4.431  1.00  0.56           C  
ATOM   1611  CD1 LEU A  99       9.572  12.926  -5.764  1.00  0.56           C  
ATOM   1612  CD2 LEU A  99       8.233  14.401  -4.287  1.00  0.56           C  
ATOM   1613  H   LEU A  99       6.282   9.835  -4.219  1.00  0.56           H  
ATOM   1614  HA  LEU A  99       8.773  10.433  -5.541  1.00  0.56           H  
ATOM   1615 1HB  LEU A  99       7.049  12.127  -5.084  1.00  0.56           H  
ATOM   1616 2HB  LEU A  99       7.365  11.978  -3.355  1.00  0.56           H  
ATOM   1617  HG  LEU A  99       9.636  12.875  -3.645  1.00  0.56           H  
ATOM   1618 1HD1 LEU A  99      10.317  13.684  -5.825  1.00  0.56           H  
ATOM   1619 2HD1 LEU A  99      10.038  11.945  -5.865  1.00  0.56           H  
ATOM   1620 3HD1 LEU A  99       8.842  13.066  -6.561  1.00  0.56           H  
ATOM   1621 1HD2 LEU A  99       8.985  15.186  -4.355  1.00  0.56           H  
ATOM   1622 2HD2 LEU A  99       7.496  14.542  -5.079  1.00  0.56           H  
ATOM   1623 3HD2 LEU A  99       7.745  14.453  -3.334  1.00  0.56           H  
ATOM   1624  N   ILE A 100       8.975   9.721  -2.320  1.00  0.56           N  
ATOM   1625  CA  ILE A 100       9.944   9.341  -1.291  1.00  0.56           C  
ATOM   1626  C   ILE A 100      10.764   8.157  -1.778  1.00  0.56           C  
ATOM   1627  O   ILE A 100      11.984   8.131  -1.599  1.00  0.56           O  
ATOM   1628  CB  ILE A 100       9.278   8.979   0.046  1.00  0.56           C  
ATOM   1629  CG1 ILE A 100       8.667  10.220   0.670  1.00  0.56           C  
ATOM   1630  CG2 ILE A 100      10.315   8.352   0.999  1.00  0.56           C  
ATOM   1631  CD1 ILE A 100       7.765   9.915   1.839  1.00  0.56           C  
ATOM   1632  H   ILE A 100       7.973   9.710  -2.119  1.00  0.56           H  
ATOM   1633  HA  ILE A 100      10.617  10.179  -1.120  1.00  0.56           H  
ATOM   1634  HB  ILE A 100       8.472   8.266  -0.137  1.00  0.56           H  
ATOM   1635 1HG1 ILE A 100       9.466  10.878   1.009  1.00  0.56           H  
ATOM   1636 2HG1 ILE A 100       8.089  10.743  -0.091  1.00  0.56           H  
ATOM   1637 1HG2 ILE A 100       9.832   8.090   1.940  1.00  0.56           H  
ATOM   1638 2HG2 ILE A 100      10.733   7.454   0.545  1.00  0.56           H  
ATOM   1639 3HG2 ILE A 100      11.113   9.070   1.188  1.00  0.56           H  
ATOM   1640 1HD1 ILE A 100       7.359  10.842   2.244  1.00  0.56           H  
ATOM   1641 2HD1 ILE A 100       6.947   9.275   1.511  1.00  0.56           H  
ATOM   1642 3HD1 ILE A 100       8.336   9.407   2.616  1.00  0.56           H  
ATOM   1643  N   ILE A 101      10.094   7.185  -2.405  1.00  0.56           N  
ATOM   1644  CA  ILE A 101      10.762   6.017  -2.959  1.00  0.56           C  
ATOM   1645  C   ILE A 101      11.757   6.428  -4.035  1.00  0.56           C  
ATOM   1646  O   ILE A 101      12.900   5.971  -4.017  1.00  0.56           O  
ATOM   1647  CB  ILE A 101       9.748   5.033  -3.553  1.00  0.56           C  
ATOM   1648  CG1 ILE A 101       8.918   4.419  -2.434  1.00  0.56           C  
ATOM   1649  CG2 ILE A 101      10.489   3.969  -4.368  1.00  0.56           C  
ATOM   1650  CD1 ILE A 101       7.694   3.718  -2.928  1.00  0.56           C  
ATOM   1651  H   ILE A 101       9.080   7.262  -2.494  1.00  0.56           H  
ATOM   1652  HA  ILE A 101      11.304   5.519  -2.160  1.00  0.56           H  
ATOM   1653  HB  ILE A 101       9.056   5.567  -4.199  1.00  0.56           H  
ATOM   1654 1HG1 ILE A 101       9.526   3.702  -1.890  1.00  0.56           H  
ATOM   1655 2HG1 ILE A 101       8.617   5.207  -1.750  1.00  0.56           H  
ATOM   1656 1HG2 ILE A 101       9.791   3.263  -4.783  1.00  0.56           H  
ATOM   1657 2HG2 ILE A 101      11.033   4.459  -5.169  1.00  0.56           H  
ATOM   1658 3HG2 ILE A 101      11.173   3.445  -3.755  1.00  0.56           H  
ATOM   1659 1HD1 ILE A 101       7.143   3.322  -2.085  1.00  0.56           H  
ATOM   1660 2HD1 ILE A 101       7.067   4.429  -3.460  1.00  0.56           H  
ATOM   1661 3HD1 ILE A 101       7.980   2.912  -3.601  1.00  0.56           H  
ATOM   1662  N   LEU A 102      11.365   7.333  -4.944  1.00  0.56           N  
ATOM   1663  CA  LEU A 102      12.332   7.759  -5.947  1.00  0.56           C  
ATOM   1664  C   LEU A 102      13.535   8.420  -5.303  1.00  0.56           C  
ATOM   1665  O   LEU A 102      14.671   8.177  -5.710  1.00  0.56           O  
ATOM   1666  CB  LEU A 102      11.732   8.770  -6.931  1.00  0.56           C  
ATOM   1667  CG  LEU A 102      10.745   8.263  -7.914  1.00  0.56           C  
ATOM   1668  CD1 LEU A 102      10.175   9.461  -8.708  1.00  0.56           C  
ATOM   1669  CD2 LEU A 102      11.451   7.272  -8.817  1.00  0.56           C  
ATOM   1670  H   LEU A 102      10.406   7.684  -4.954  1.00  0.56           H  
ATOM   1671  HA  LEU A 102      12.665   6.883  -6.495  1.00  0.56           H  
ATOM   1672 1HB  LEU A 102      11.256   9.567  -6.359  1.00  0.56           H  
ATOM   1673 2HB  LEU A 102      12.538   9.196  -7.500  1.00  0.56           H  
ATOM   1674  HG  LEU A 102       9.921   7.769  -7.396  1.00  0.56           H  
ATOM   1675 1HD1 LEU A 102       9.450   9.118  -9.442  1.00  0.56           H  
ATOM   1676 2HD1 LEU A 102       9.690  10.151  -8.017  1.00  0.56           H  
ATOM   1677 3HD1 LEU A 102      10.989   9.973  -9.222  1.00  0.56           H  
ATOM   1678 1HD2 LEU A 102      10.764   6.884  -9.547  1.00  0.56           H  
ATOM   1679 2HD2 LEU A 102      12.275   7.768  -9.328  1.00  0.56           H  
ATOM   1680 3HD2 LEU A 102      11.832   6.454  -8.211  1.00  0.56           H  
ATOM   1681  N   VAL A 103      13.316   9.226  -4.280  1.00  0.57           N  
ATOM   1682  CA  VAL A 103      14.440   9.862  -3.622  1.00  0.57           C  
ATOM   1683  C   VAL A 103      15.328   8.836  -2.931  1.00  0.57           C  
ATOM   1684  O   VAL A 103      16.550   8.863  -3.082  1.00  0.57           O  
ATOM   1685  CB  VAL A 103      13.946  10.981  -2.701  1.00  0.57           C  
ATOM   1686  CG1 VAL A 103      15.057  11.522  -1.828  1.00  0.57           C  
ATOM   1687  CG2 VAL A 103      13.451  12.096  -3.624  1.00  0.57           C  
ATOM   1688  H   VAL A 103      12.360   9.417  -3.973  1.00  0.57           H  
ATOM   1689  HA  VAL A 103      15.044  10.348  -4.388  1.00  0.57           H  
ATOM   1690  HB  VAL A 103      13.143  10.617  -2.053  1.00  0.57           H  
ATOM   1691 1HG1 VAL A 103      14.661  12.332  -1.215  1.00  0.57           H  
ATOM   1692 2HG1 VAL A 103      15.430  10.727  -1.182  1.00  0.57           H  
ATOM   1693 3HG1 VAL A 103      15.857  11.890  -2.446  1.00  0.57           H  
ATOM   1694 1HG2 VAL A 103      13.124  12.908  -3.051  1.00  0.57           H  
ATOM   1695 2HG2 VAL A 103      14.263  12.419  -4.256  1.00  0.57           H  
ATOM   1696 3HG2 VAL A 103      12.636  11.725  -4.247  1.00  0.57           H  
ATOM   1697  N   TYR A 104      14.727   7.869  -2.248  1.00  0.58           N  
ATOM   1698  CA  TYR A 104      15.496   6.819  -1.595  1.00  0.58           C  
ATOM   1699  C   TYR A 104      16.419   6.106  -2.594  1.00  0.58           C  
ATOM   1700  O   TYR A 104      17.596   5.863  -2.312  1.00  0.58           O  
ATOM   1701  CB  TYR A 104      14.574   5.763  -0.981  1.00  0.58           C  
ATOM   1702  CG  TYR A 104      15.325   4.711  -0.202  1.00  0.58           C  
ATOM   1703  CD1 TYR A 104      15.696   5.022   1.063  1.00  0.58           C  
ATOM   1704  CD2 TYR A 104      15.657   3.470  -0.726  1.00  0.58           C  
ATOM   1705  CE1 TYR A 104      16.368   4.133   1.826  1.00  0.58           C  
ATOM   1706  CE2 TYR A 104      16.371   2.566   0.067  1.00  0.58           C  
ATOM   1707  CZ  TYR A 104      16.719   2.910   1.343  1.00  0.58           C  
ATOM   1708  OH  TYR A 104      17.430   2.059   2.173  1.00  0.58           O  
ATOM   1709  H   TYR A 104      13.714   7.877  -2.154  1.00  0.58           H  
ATOM   1710  HA  TYR A 104      16.112   7.267  -0.817  1.00  0.58           H  
ATOM   1711 1HB  TYR A 104      13.853   6.244  -0.315  1.00  0.58           H  
ATOM   1712 2HB  TYR A 104      14.010   5.265  -1.768  1.00  0.58           H  
ATOM   1713  HD1 TYR A 104      15.439   5.999   1.474  1.00  0.58           H  
ATOM   1714  HD2 TYR A 104      15.371   3.214  -1.740  1.00  0.58           H  
ATOM   1715  HE1 TYR A 104      16.625   4.398   2.811  1.00  0.58           H  
ATOM   1716  HE2 TYR A 104      16.650   1.603  -0.310  1.00  0.58           H  
ATOM   1717  HH  TYR A 104      17.479   1.153   1.803  1.00  0.58           H  
ATOM   1718  N   LEU A 105      15.858   5.740  -3.748  1.00  0.59           N  
ATOM   1719  CA  LEU A 105      16.559   4.961  -4.762  1.00  0.59           C  
ATOM   1720  C   LEU A 105      17.526   5.743  -5.665  1.00  0.59           C  
ATOM   1721  O   LEU A 105      18.560   5.206  -6.071  1.00  0.59           O  
ATOM   1722  CB  LEU A 105      15.509   4.317  -5.665  1.00  0.59           C  
ATOM   1723  CG  LEU A 105      14.559   3.309  -4.982  1.00  0.59           C  
ATOM   1724  CD1 LEU A 105      13.536   2.921  -5.956  1.00  0.59           C  
ATOM   1725  CD2 LEU A 105      15.310   2.100  -4.506  1.00  0.59           C  
ATOM   1726  H   LEU A 105      14.879   5.984  -3.910  1.00  0.59           H  
ATOM   1727  HA  LEU A 105      17.122   4.185  -4.249  1.00  0.59           H  
ATOM   1728 1HB  LEU A 105      14.887   5.117  -6.073  1.00  0.59           H  
ATOM   1729 2HB  LEU A 105      16.011   3.819  -6.493  1.00  0.59           H  
ATOM   1730  HG  LEU A 105      14.072   3.787  -4.134  1.00  0.59           H  
ATOM   1731 1HD1 LEU A 105      12.844   2.227  -5.499  1.00  0.59           H  
ATOM   1732 2HD1 LEU A 105      13.000   3.806  -6.294  1.00  0.59           H  
ATOM   1733 3HD1 LEU A 105      14.035   2.457  -6.787  1.00  0.59           H  
ATOM   1734 1HD2 LEU A 105      14.616   1.401  -4.033  1.00  0.59           H  
ATOM   1735 2HD2 LEU A 105      15.786   1.618  -5.358  1.00  0.59           H  
ATOM   1736 3HD2 LEU A 105      16.067   2.404  -3.790  1.00  0.59           H  
ATOM   1737  N   PHE A 106      17.189   6.990  -6.004  1.00  0.60           N  
ATOM   1738  CA  PHE A 106      17.985   7.777  -6.947  1.00  0.60           C  
ATOM   1739  C   PHE A 106      18.711   9.004  -6.361  1.00  0.60           C  
ATOM   1740  O   PHE A 106      19.651   9.509  -6.979  1.00  0.60           O  
ATOM   1741  CB  PHE A 106      17.071   8.240  -8.080  1.00  0.60           C  
ATOM   1742  CG  PHE A 106      16.457   7.122  -8.924  1.00  0.60           C  
ATOM   1743  CD1 PHE A 106      15.167   6.671  -8.688  1.00  0.60           C  
ATOM   1744  CD2 PHE A 106      17.154   6.565  -9.984  1.00  0.60           C  
ATOM   1745  CE1 PHE A 106      14.596   5.683  -9.473  1.00  0.60           C  
ATOM   1746  CE2 PHE A 106      16.578   5.588 -10.775  1.00  0.60           C  
ATOM   1747  CZ  PHE A 106      15.295   5.147 -10.513  1.00  0.60           C  
ATOM   1748  H   PHE A 106      16.328   7.396  -5.646  1.00  0.60           H  
ATOM   1749  HA  PHE A 106      18.743   7.119  -7.368  1.00  0.60           H  
ATOM   1750 1HB  PHE A 106      16.259   8.830  -7.663  1.00  0.60           H  
ATOM   1751 2HB  PHE A 106      17.631   8.887  -8.742  1.00  0.60           H  
ATOM   1752  HD1 PHE A 106      14.607   7.104  -7.875  1.00  0.60           H  
ATOM   1753  HD2 PHE A 106      18.163   6.916 -10.200  1.00  0.60           H  
ATOM   1754  HE1 PHE A 106      13.587   5.337  -9.271  1.00  0.60           H  
ATOM   1755  HE2 PHE A 106      17.135   5.166 -11.612  1.00  0.60           H  
ATOM   1756  HZ  PHE A 106      14.841   4.376 -11.139  1.00  0.60           H  
ATOM   1757  N   GLY A 107      18.288   9.490  -5.193  1.00  0.62           N  
ATOM   1758  CA  GLY A 107      18.847  10.695  -4.589  1.00  0.62           C  
ATOM   1759  C   GLY A 107      18.007  11.921  -4.932  1.00  0.62           C  
ATOM   1760  O   GLY A 107      17.492  12.040  -6.045  1.00  0.62           O  
ATOM   1761  H   GLY A 107      17.542   9.036  -4.675  1.00  0.62           H  
ATOM   1762 1HA  GLY A 107      18.878  10.564  -3.506  1.00  0.62           H  
ATOM   1763 2HA  GLY A 107      19.873  10.836  -4.928  1.00  0.62           H  
ATOM   1764  N   ALA A 108      17.915  12.867  -3.999  1.00  0.63           N  
ATOM   1765  CA  ALA A 108      17.094  14.060  -4.215  1.00  0.63           C  
ATOM   1766  C   ALA A 108      17.513  14.871  -5.419  1.00  0.63           C  
ATOM   1767  O   ALA A 108      16.661  15.421  -6.107  1.00  0.63           O  
ATOM   1768  CB  ALA A 108      17.139  14.958  -3.006  1.00  0.63           C  
ATOM   1769  H   ALA A 108      18.383  12.740  -3.111  1.00  0.63           H  
ATOM   1770  HA  ALA A 108      16.072  13.732  -4.375  1.00  0.63           H  
ATOM   1771 1HB  ALA A 108      16.490  15.819  -3.169  1.00  0.63           H  
ATOM   1772 2HB  ALA A 108      16.793  14.404  -2.150  1.00  0.63           H  
ATOM   1773 3HB  ALA A 108      18.159  15.302  -2.839  1.00  0.63           H  
ATOM   1774  N   ASP A 109      18.810  14.953  -5.700  1.00  0.63           N  
ATOM   1775  CA  ASP A 109      19.223  15.774  -6.831  1.00  0.63           C  
ATOM   1776  C   ASP A 109      18.800  15.118  -8.133  1.00  0.63           C  
ATOM   1777  O   ASP A 109      18.342  15.780  -9.066  1.00  0.63           O  
ATOM   1778  CB  ASP A 109      20.738  15.966  -6.831  1.00  0.63           C  
ATOM   1779  CG  ASP A 109      21.231  16.850  -5.692  1.00  0.63           C  
ATOM   1780  OD1 ASP A 109      20.423  17.501  -5.068  1.00  0.63           O  
ATOM   1781  OD2 ASP A 109      22.410  16.857  -5.449  1.00  0.63           O  
ATOM   1782  H   ASP A 109      19.490  14.471  -5.131  1.00  0.63           H  
ATOM   1783  HA  ASP A 109      18.740  16.747  -6.753  1.00  0.63           H  
ATOM   1784 1HB  ASP A 109      21.227  14.996  -6.758  1.00  0.63           H  
ATOM   1785 2HB  ASP A 109      21.044  16.414  -7.776  1.00  0.63           H  
ATOM   1786  N   ALA A 110      18.941  13.798  -8.187  1.00  0.63           N  
ATOM   1787  CA  ALA A 110      18.578  13.044  -9.370  1.00  0.63           C  
ATOM   1788  C   ALA A 110      17.094  13.153  -9.642  1.00  0.63           C  
ATOM   1789  O   ALA A 110      16.659  13.239 -10.786  1.00  0.63           O  
ATOM   1790  CB  ALA A 110      18.956  11.602  -9.195  1.00  0.63           C  
ATOM   1791  H   ALA A 110      19.298  13.306  -7.380  1.00  0.63           H  
ATOM   1792  HA  ALA A 110      19.115  13.462 -10.220  1.00  0.63           H  
ATOM   1793 1HB  ALA A 110      18.706  11.045 -10.079  1.00  0.63           H  
ATOM   1794 2HB  ALA A 110      20.025  11.519  -9.007  1.00  0.63           H  
ATOM   1795 3HB  ALA A 110      18.409  11.204  -8.349  1.00  0.63           H  
ATOM   1796  N   VAL A 111      16.301  13.159  -8.580  1.00  0.63           N  
ATOM   1797  CA  VAL A 111      14.864  13.248  -8.749  1.00  0.63           C  
ATOM   1798  C   VAL A 111      14.490  14.678  -9.103  1.00  0.63           C  
ATOM   1799  O   VAL A 111      13.673  14.916  -9.984  1.00  0.63           O  
ATOM   1800  CB  VAL A 111      14.133  12.782  -7.501  1.00  0.63           C  
ATOM   1801  CG1 VAL A 111      12.659  12.970  -7.672  1.00  0.63           C  
ATOM   1802  CG2 VAL A 111      14.448  11.328  -7.265  1.00  0.63           C  
ATOM   1803  H   VAL A 111      16.705  13.058  -7.647  1.00  0.63           H  
ATOM   1804  HA  VAL A 111      14.570  12.598  -9.572  1.00  0.63           H  
ATOM   1805  HB  VAL A 111      14.457  13.382  -6.647  1.00  0.63           H  
ATOM   1806 1HG1 VAL A 111      12.174  12.636  -6.771  1.00  0.63           H  
ATOM   1807 2HG1 VAL A 111      12.433  14.001  -7.852  1.00  0.63           H  
ATOM   1808 3HG1 VAL A 111      12.312  12.379  -8.517  1.00  0.63           H  
ATOM   1809 1HG2 VAL A 111      13.931  11.003  -6.387  1.00  0.63           H  
ATOM   1810 2HG2 VAL A 111      14.122  10.751  -8.113  1.00  0.63           H  
ATOM   1811 3HG2 VAL A 111      15.512  11.191  -7.132  1.00  0.63           H  
ATOM   1812  N   ALA A 112      15.110  15.652  -8.437  1.00  0.63           N  
ATOM   1813  CA  ALA A 112      14.875  17.068  -8.703  1.00  0.63           C  
ATOM   1814  C   ALA A 112      15.200  17.390 -10.163  1.00  0.63           C  
ATOM   1815  O   ALA A 112      14.558  18.235 -10.791  1.00  0.63           O  
ATOM   1816  CB  ALA A 112      15.706  17.912  -7.762  1.00  0.63           C  
ATOM   1817  H   ALA A 112      15.773  15.418  -7.704  1.00  0.63           H  
ATOM   1818  HA  ALA A 112      13.827  17.288  -8.534  1.00  0.63           H  
ATOM   1819 1HB  ALA A 112      15.521  18.965  -7.942  1.00  0.63           H  
ATOM   1820 2HB  ALA A 112      15.436  17.663  -6.741  1.00  0.63           H  
ATOM   1821 3HB  ALA A 112      16.759  17.696  -7.923  1.00  0.63           H  
ATOM   1822  N   ALA A 113      16.175  16.675 -10.730  1.00  0.62           N  
ATOM   1823  CA  ALA A 113      16.568  16.843 -12.121  1.00  0.62           C  
ATOM   1824  C   ALA A 113      15.387  16.605 -13.064  1.00  0.62           C  
ATOM   1825  O   ALA A 113      15.339  17.179 -14.154  1.00  0.62           O  
ATOM   1826  CB  ALA A 113      17.700  15.903 -12.483  1.00  0.62           C  
ATOM   1827  H   ALA A 113      16.707  16.020 -10.159  1.00  0.62           H  
ATOM   1828  HA  ALA A 113      16.909  17.869 -12.250  1.00  0.62           H  
ATOM   1829 1HB  ALA A 113      17.997  16.069 -13.515  1.00  0.62           H  
ATOM   1830 2HB  ALA A 113      18.548  16.085 -11.822  1.00  0.62           H  
ATOM   1831 3HB  ALA A 113      17.369  14.884 -12.369  1.00  0.62           H  
ATOM   1832  N   LEU A 114      14.392  15.798 -12.654  1.00  0.61           N  
ATOM   1833  CA  LEU A 114      13.234  15.491 -13.496  1.00  0.61           C  
ATOM   1834  C   LEU A 114      12.236  16.642 -13.363  1.00  0.61           C  
ATOM   1835  O   LEU A 114      11.060  16.431 -13.056  1.00  0.61           O  
ATOM   1836  CB  LEU A 114      12.511  14.254 -12.935  1.00  0.61           C  
ATOM   1837  CG  LEU A 114      13.300  12.960 -12.736  1.00  0.61           C  
ATOM   1838  CD1 LEU A 114      12.367  11.961 -12.074  1.00  0.61           C  
ATOM   1839  CD2 LEU A 114      13.816  12.430 -14.046  1.00  0.61           C  
ATOM   1840  H   LEU A 114      14.418  15.392 -11.721  1.00  0.61           H  
ATOM   1841  HA  LEU A 114      13.543  15.367 -14.532  1.00  0.61           H  
ATOM   1842 1HB  LEU A 114      12.096  14.525 -11.964  1.00  0.61           H  
ATOM   1843 2HB  LEU A 114      11.683  14.022 -13.598  1.00  0.61           H  
ATOM   1844  HG  LEU A 114      14.148  13.143 -12.066  1.00  0.61           H  
ATOM   1845 1HD1 LEU A 114      12.874  11.048 -11.907  1.00  0.61           H  
ATOM   1846 2HD1 LEU A 114      12.025  12.369 -11.120  1.00  0.61           H  
ATOM   1847 3HD1 LEU A 114      11.525  11.785 -12.717  1.00  0.61           H  
ATOM   1848 1HD2 LEU A 114      14.364  11.509 -13.850  1.00  0.61           H  
ATOM   1849 2HD2 LEU A 114      12.979  12.231 -14.718  1.00  0.61           H  
ATOM   1850 3HD2 LEU A 114      14.483  13.166 -14.496  1.00  0.61           H  
ATOM   1851  N   ALA A 115      12.701  17.853 -13.638  1.00  0.60           N  
ATOM   1852  CA  ALA A 115      11.916  19.050 -13.410  1.00  0.60           C  
ATOM   1853  C   ALA A 115      10.653  19.082 -14.226  1.00  0.60           C  
ATOM   1854  O   ALA A 115       9.601  19.457 -13.720  1.00  0.60           O  
ATOM   1855  CB  ALA A 115      12.755  20.271 -13.702  1.00  0.60           C  
ATOM   1856  H   ALA A 115      13.665  17.916 -13.953  1.00  0.60           H  
ATOM   1857  HA  ALA A 115      11.635  19.066 -12.360  1.00  0.60           H  
ATOM   1858 1HB  ALA A 115      12.178  21.171 -13.487  1.00  0.60           H  
ATOM   1859 2HB  ALA A 115      13.646  20.248 -13.078  1.00  0.60           H  
ATOM   1860 3HB  ALA A 115      13.047  20.269 -14.749  1.00  0.60           H  
ATOM   1861  N   GLU A 116      10.721  18.646 -15.478  1.00  0.59           N  
ATOM   1862  CA  GLU A 116       9.523  18.698 -16.294  1.00  0.59           C  
ATOM   1863  C   GLU A 116       8.439  17.810 -15.693  1.00  0.59           C  
ATOM   1864  O   GLU A 116       7.291  18.229 -15.539  1.00  0.59           O  
ATOM   1865  CB  GLU A 116       9.833  18.293 -17.732  1.00  0.59           C  
ATOM   1866  CG  GLU A 116       8.640  18.392 -18.666  1.00  0.59           C  
ATOM   1867  CD  GLU A 116       8.951  17.981 -20.089  1.00  0.59           C  
ATOM   1868  OE1 GLU A 116      10.056  17.564 -20.342  1.00  0.59           O  
ATOM   1869  OE2 GLU A 116       8.083  18.102 -20.925  1.00  0.59           O  
ATOM   1870  H   GLU A 116      11.596  18.313 -15.855  1.00  0.59           H  
ATOM   1871  HA  GLU A 116       9.152  19.726 -16.298  1.00  0.59           H  
ATOM   1872 1HB  GLU A 116      10.619  18.936 -18.127  1.00  0.59           H  
ATOM   1873 2HB  GLU A 116      10.207  17.275 -17.754  1.00  0.59           H  
ATOM   1874 1HG  GLU A 116       7.851  17.765 -18.274  1.00  0.59           H  
ATOM   1875 2HG  GLU A 116       8.277  19.418 -18.661  1.00  0.59           H  
ATOM   1876  N   ALA A 117       8.801  16.579 -15.319  1.00  0.58           N  
ATOM   1877  CA  ALA A 117       7.807  15.685 -14.745  1.00  0.58           C  
ATOM   1878  C   ALA A 117       7.256  16.275 -13.462  1.00  0.58           C  
ATOM   1879  O   ALA A 117       6.052  16.252 -13.236  1.00  0.58           O  
ATOM   1880  CB  ALA A 117       8.398  14.318 -14.457  1.00  0.58           C  
ATOM   1881  H   ALA A 117       9.757  16.278 -15.433  1.00  0.58           H  
ATOM   1882  HA  ALA A 117       6.991  15.579 -15.455  1.00  0.58           H  
ATOM   1883 1HB  ALA A 117       7.624  13.676 -14.040  1.00  0.58           H  
ATOM   1884 2HB  ALA A 117       8.777  13.874 -15.369  1.00  0.58           H  
ATOM   1885 3HB  ALA A 117       9.211  14.421 -13.739  1.00  0.58           H  
ATOM   1886  N   LEU A 118       8.124  16.862 -12.640  1.00  0.58           N  
ATOM   1887  CA  LEU A 118       7.680  17.409 -11.367  1.00  0.58           C  
ATOM   1888  C   LEU A 118       6.698  18.560 -11.553  1.00  0.58           C  
ATOM   1889  O   LEU A 118       5.690  18.633 -10.844  1.00  0.58           O  
ATOM   1890  CB  LEU A 118       8.904  17.857 -10.579  1.00  0.58           C  
ATOM   1891  CG  LEU A 118       9.809  16.720 -10.072  1.00  0.58           C  
ATOM   1892  CD1 LEU A 118      11.097  17.314  -9.581  1.00  0.58           C  
ATOM   1893  CD2 LEU A 118       9.104  15.954  -8.940  1.00  0.58           C  
ATOM   1894  H   LEU A 118       9.118  16.886 -12.878  1.00  0.58           H  
ATOM   1895  HA  LEU A 118       7.184  16.622 -10.811  1.00  0.58           H  
ATOM   1896 1HB  LEU A 118       9.506  18.500 -11.216  1.00  0.58           H  
ATOM   1897 2HB  LEU A 118       8.574  18.438  -9.718  1.00  0.58           H  
ATOM   1898  HG  LEU A 118      10.029  16.031 -10.883  1.00  0.58           H  
ATOM   1899 1HD1 LEU A 118      11.734  16.512  -9.232  1.00  0.58           H  
ATOM   1900 2HD1 LEU A 118      11.597  17.839 -10.390  1.00  0.58           H  
ATOM   1901 3HD1 LEU A 118      10.886  18.007  -8.779  1.00  0.58           H  
ATOM   1902 1HD2 LEU A 118       9.757  15.153  -8.585  1.00  0.58           H  
ATOM   1903 2HD2 LEU A 118       8.893  16.638  -8.120  1.00  0.58           H  
ATOM   1904 3HD2 LEU A 118       8.172  15.528  -9.311  1.00  0.58           H  
ATOM   1905  N   GLU A 119       6.950  19.435 -12.532  1.00  0.58           N  
ATOM   1906  CA  GLU A 119       6.031  20.543 -12.786  1.00  0.58           C  
ATOM   1907  C   GLU A 119       4.676  20.019 -13.263  1.00  0.58           C  
ATOM   1908  O   GLU A 119       3.623  20.508 -12.839  1.00  0.58           O  
ATOM   1909  CB  GLU A 119       6.620  21.512 -13.821  1.00  0.58           C  
ATOM   1910  CG  GLU A 119       7.814  22.340 -13.316  1.00  0.58           C  
ATOM   1911  CD  GLU A 119       8.418  23.248 -14.376  1.00  0.58           C  
ATOM   1912  OE1 GLU A 119       8.006  23.177 -15.511  1.00  0.58           O  
ATOM   1913  OE2 GLU A 119       9.289  24.019 -14.038  1.00  0.58           O  
ATOM   1914  H   GLU A 119       7.802  19.342 -13.088  1.00  0.58           H  
ATOM   1915  HA  GLU A 119       5.878  21.084 -11.854  1.00  0.58           H  
ATOM   1916 1HB  GLU A 119       6.959  20.941 -14.691  1.00  0.58           H  
ATOM   1917 2HB  GLU A 119       5.846  22.198 -14.159  1.00  0.58           H  
ATOM   1918 1HG  GLU A 119       7.482  22.952 -12.479  1.00  0.58           H  
ATOM   1919 2HG  GLU A 119       8.580  21.662 -12.947  1.00  0.58           H  
ATOM   1920  N   LEU A 120       4.706  18.988 -14.108  1.00  0.58           N  
ATOM   1921  CA  LEU A 120       3.489  18.377 -14.621  1.00  0.58           C  
ATOM   1922  C   LEU A 120       2.703  17.730 -13.483  1.00  0.58           C  
ATOM   1923  O   LEU A 120       1.474  17.816 -13.423  1.00  0.58           O  
ATOM   1924  CB  LEU A 120       3.875  17.366 -15.689  1.00  0.58           C  
ATOM   1925  CG  LEU A 120       4.431  17.966 -16.974  1.00  0.58           C  
ATOM   1926  CD1 LEU A 120       5.005  16.873 -17.833  1.00  0.58           C  
ATOM   1927  CD2 LEU A 120       3.320  18.674 -17.696  1.00  0.58           C  
ATOM   1928  H   LEU A 120       5.611  18.634 -14.431  1.00  0.58           H  
ATOM   1929  HA  LEU A 120       2.875  19.151 -15.075  1.00  0.58           H  
ATOM   1930 1HB  LEU A 120       4.631  16.706 -15.283  1.00  0.58           H  
ATOM   1931 2HB  LEU A 120       2.997  16.770 -15.945  1.00  0.58           H  
ATOM   1932  HG  LEU A 120       5.221  18.673 -16.741  1.00  0.58           H  
ATOM   1933 1HD1 LEU A 120       5.403  17.303 -18.754  1.00  0.58           H  
ATOM   1934 2HD1 LEU A 120       5.801  16.374 -17.296  1.00  0.58           H  
ATOM   1935 3HD1 LEU A 120       4.238  16.177 -18.069  1.00  0.58           H  
ATOM   1936 1HD2 LEU A 120       3.707  19.109 -18.617  1.00  0.58           H  
ATOM   1937 2HD2 LEU A 120       2.532  17.965 -17.932  1.00  0.58           H  
ATOM   1938 3HD2 LEU A 120       2.927  19.459 -17.057  1.00  0.58           H  
ATOM   1939  N   ILE A 121       3.420  17.124 -12.539  1.00  0.59           N  
ATOM   1940  CA  ILE A 121       2.808  16.514 -11.368  1.00  0.59           C  
ATOM   1941  C   ILE A 121       2.118  17.578 -10.507  1.00  0.59           C  
ATOM   1942  O   ILE A 121       0.951  17.425 -10.148  1.00  0.59           O  
ATOM   1943  CB  ILE A 121       3.869  15.710 -10.597  1.00  0.59           C  
ATOM   1944  CG1 ILE A 121       4.277  14.484 -11.441  1.00  0.59           C  
ATOM   1945  CG2 ILE A 121       3.394  15.296  -9.309  1.00  0.59           C  
ATOM   1946  CD1 ILE A 121       5.532  13.766 -10.976  1.00  0.59           C  
ATOM   1947  H   ILE A 121       4.432  17.059 -12.653  1.00  0.59           H  
ATOM   1948  HA  ILE A 121       2.049  15.812 -11.710  1.00  0.59           H  
ATOM   1949  HB  ILE A 121       4.750  16.325 -10.467  1.00  0.59           H  
ATOM   1950 1HG1 ILE A 121       3.456  13.771 -11.420  1.00  0.59           H  
ATOM   1951 2HG1 ILE A 121       4.408  14.803 -12.446  1.00  0.59           H  
ATOM   1952 1HG2 ILE A 121       4.181  14.742  -8.822  1.00  0.59           H  
ATOM   1953 2HG2 ILE A 121       3.123  16.165  -8.706  1.00  0.59           H  
ATOM   1954 3HG2 ILE A 121       2.532  14.663  -9.466  1.00  0.59           H  
ATOM   1955 1HD1 ILE A 121       5.727  12.920 -11.635  1.00  0.59           H  
ATOM   1956 2HD1 ILE A 121       6.373  14.448 -11.013  1.00  0.59           H  
ATOM   1957 3HD1 ILE A 121       5.394  13.412  -9.957  1.00  0.59           H  
ATOM   1958  N   VAL A 122       2.795  18.703 -10.262  1.00  0.59           N  
ATOM   1959  CA  VAL A 122       2.220  19.811  -9.489  1.00  0.59           C  
ATOM   1960  C   VAL A 122       0.959  20.358 -10.157  1.00  0.59           C  
ATOM   1961  O   VAL A 122      -0.030  20.672  -9.494  1.00  0.59           O  
ATOM   1962  CB  VAL A 122       3.231  20.960  -9.321  1.00  0.59           C  
ATOM   1963  CG1 VAL A 122       2.542  22.173  -8.733  1.00  0.59           C  
ATOM   1964  CG2 VAL A 122       4.317  20.541  -8.394  1.00  0.59           C  
ATOM   1965  H   VAL A 122       3.758  18.776 -10.595  1.00  0.59           H  
ATOM   1966  HA  VAL A 122       1.956  19.436  -8.500  1.00  0.59           H  
ATOM   1967  HB  VAL A 122       3.643  21.220 -10.298  1.00  0.59           H  
ATOM   1968 1HG1 VAL A 122       3.264  22.979  -8.620  1.00  0.59           H  
ATOM   1969 2HG1 VAL A 122       1.740  22.494  -9.399  1.00  0.59           H  
ATOM   1970 3HG1 VAL A 122       2.127  21.916  -7.758  1.00  0.59           H  
ATOM   1971 1HG2 VAL A 122       5.035  21.349  -8.271  1.00  0.59           H  
ATOM   1972 2HG2 VAL A 122       3.858  20.318  -7.447  1.00  0.59           H  
ATOM   1973 3HG2 VAL A 122       4.822  19.665  -8.785  1.00  0.59           H  
ATOM   1974  N   ALA A 123       1.003  20.454 -11.485  1.00  0.59           N  
ATOM   1975  CA  ALA A 123      -0.091  20.955 -12.309  1.00  0.59           C  
ATOM   1976  C   ALA A 123      -1.195  19.915 -12.539  1.00  0.59           C  
ATOM   1977  O   ALA A 123      -2.167  20.196 -13.244  1.00  0.59           O  
ATOM   1978  CB  ALA A 123       0.454  21.392 -13.659  1.00  0.59           C  
ATOM   1979  H   ALA A 123       1.870  20.199 -11.959  1.00  0.59           H  
ATOM   1980  HA  ALA A 123      -0.532  21.808 -11.798  1.00  0.59           H  
ATOM   1981 1HB  ALA A 123      -0.353  21.796 -14.263  1.00  0.59           H  
ATOM   1982 2HB  ALA A 123       1.219  22.153 -13.510  1.00  0.59           H  
ATOM   1983 3HB  ALA A 123       0.893  20.530 -14.162  1.00  0.59           H  
ATOM   1984  N   ASN A 124      -1.023  18.706 -11.994  1.00  0.59           N  
ATOM   1985  CA  ASN A 124      -1.929  17.570 -12.141  1.00  0.59           C  
ATOM   1986  C   ASN A 124      -2.053  17.063 -13.577  1.00  0.59           C  
ATOM   1987  O   ASN A 124      -2.991  16.336 -13.918  1.00  0.59           O  
ATOM   1988  CB  ASN A 124      -3.306  17.897 -11.580  1.00  0.59           C  
ATOM   1989  CG  ASN A 124      -3.279  18.151 -10.095  1.00  0.59           C  
ATOM   1990  OD1 ASN A 124      -2.614  17.437  -9.335  1.00  0.59           O  
ATOM   1991  ND2 ASN A 124      -3.993  19.161  -9.669  1.00  0.59           N  
ATOM   1992  H   ASN A 124      -0.208  18.538 -11.407  1.00  0.59           H  
ATOM   1993  HA  ASN A 124      -1.514  16.749 -11.554  1.00  0.59           H  
ATOM   1994 1HB  ASN A 124      -3.734  18.761 -12.077  1.00  0.59           H  
ATOM   1995 2HB  ASN A 124      -3.972  17.058 -11.774  1.00  0.59           H  
ATOM   1996 1HD2 ASN A 124      -4.014  19.383  -8.694  1.00  0.59           H  
ATOM   1997 2HD2 ASN A 124      -4.512  19.715 -10.319  1.00  0.59           H  
ATOM   1998  N   LYS A 125      -1.055  17.342 -14.407  1.00  0.59           N  
ATOM   1999  CA  LYS A 125      -1.037  16.848 -15.773  1.00  0.59           C  
ATOM   2000  C   LYS A 125      -0.330  15.507 -15.729  1.00  0.59           C  
ATOM   2001  O   LYS A 125       0.773  15.333 -16.251  1.00  0.59           O  
ATOM   2002  CB  LYS A 125      -0.335  17.850 -16.673  1.00  0.59           C  
ATOM   2003  CG  LYS A 125      -1.053  19.186 -16.771  1.00  0.59           C  
ATOM   2004  CD  LYS A 125      -0.293  20.176 -17.630  1.00  0.59           C  
ATOM   2005  CE  LYS A 125      -1.033  21.502 -17.720  1.00  0.59           C  
ATOM   2006  NZ  LYS A 125      -0.301  22.495 -18.558  1.00  0.59           N  
ATOM   2007  H   LYS A 125      -0.266  17.888 -14.070  1.00  0.59           H  
ATOM   2008  HA  LYS A 125      -2.059  16.697 -16.122  1.00  0.59           H  
ATOM   2009 1HB  LYS A 125       0.662  18.041 -16.278  1.00  0.59           H  
ATOM   2010 2HB  LYS A 125      -0.224  17.437 -17.675  1.00  0.59           H  
ATOM   2011 1HG  LYS A 125      -2.045  19.032 -17.196  1.00  0.59           H  
ATOM   2012 2HG  LYS A 125      -1.174  19.603 -15.769  1.00  0.59           H  
ATOM   2013 1HD  LYS A 125       0.684  20.354 -17.186  1.00  0.59           H  
ATOM   2014 2HD  LYS A 125      -0.153  19.767 -18.632  1.00  0.59           H  
ATOM   2015 1HE  LYS A 125      -2.018  21.332 -18.151  1.00  0.59           H  
ATOM   2016 2HE  LYS A 125      -1.154  21.909 -16.716  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 125      -0.824  23.359 -18.591  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 125       0.610  22.668 -18.159  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 125      -0.194  22.132 -19.495  1.00  0.59           H  
ATOM   2020  N   ARG A 126      -0.992  14.566 -15.077  1.00  0.58           N  
ATOM   2021  CA  ARG A 126      -0.406  13.280 -14.761  1.00  0.58           C  
ATOM   2022  C   ARG A 126      -0.071  12.435 -15.977  1.00  0.58           C  
ATOM   2023  O   ARG A 126       0.968  11.787 -15.996  1.00  0.58           O  
ATOM   2024  CB  ARG A 126      -1.307  12.527 -13.806  1.00  0.58           C  
ATOM   2025  CG  ARG A 126      -1.359  13.199 -12.438  1.00  0.58           C  
ATOM   2026  CD  ARG A 126      -1.937  12.358 -11.384  1.00  0.58           C  
ATOM   2027  NE  ARG A 126      -3.276  11.912 -11.676  1.00  0.58           N  
ATOM   2028  CZ  ARG A 126      -4.400  12.624 -11.437  1.00  0.58           C  
ATOM   2029  NH1 ARG A 126      -4.316  13.840 -10.930  1.00  0.58           N  
ATOM   2030  NH2 ARG A 126      -5.585  12.101 -11.710  1.00  0.58           N  
ATOM   2031  H   ARG A 126      -1.914  14.826 -14.721  1.00  0.58           H  
ATOM   2032  HA  ARG A 126       0.525  13.472 -14.226  1.00  0.58           H  
ATOM   2033 1HB  ARG A 126      -2.319  12.480 -14.205  1.00  0.58           H  
ATOM   2034 2HB  ARG A 126      -0.947  11.511 -13.681  1.00  0.58           H  
ATOM   2035 1HG  ARG A 126      -0.345  13.470 -12.134  1.00  0.58           H  
ATOM   2036 2HG  ARG A 126      -1.962  14.106 -12.512  1.00  0.58           H  
ATOM   2037 1HD  ARG A 126      -1.323  11.488 -11.271  1.00  0.58           H  
ATOM   2038 2HD  ARG A 126      -1.958  12.908 -10.444  1.00  0.58           H  
ATOM   2039  HE  ARG A 126      -3.364  10.946 -12.027  1.00  0.58           H  
ATOM   2040 1HH1 ARG A 126      -3.409  14.231 -10.718  1.00  0.58           H  
ATOM   2041 2HH1 ARG A 126      -5.154  14.375 -10.752  1.00  0.58           H  
ATOM   2042 1HH2 ARG A 126      -5.649  11.170 -12.102  1.00  0.58           H  
ATOM   2043 2HH2 ARG A 126      -6.424  12.631 -11.533  1.00  0.58           H  
ATOM   2044  N   GLU A 127      -0.907  12.459 -17.014  1.00  0.58           N  
ATOM   2045  CA  GLU A 127      -0.593  11.626 -18.177  1.00  0.58           C  
ATOM   2046  C   GLU A 127       0.687  12.126 -18.842  1.00  0.58           C  
ATOM   2047  O   GLU A 127       1.518  11.334 -19.300  1.00  0.58           O  
ATOM   2048  CB  GLU A 127      -1.740  11.628 -19.188  1.00  0.58           C  
ATOM   2049  CG  GLU A 127      -1.527  10.701 -20.394  1.00  0.58           C  
ATOM   2050  CD  GLU A 127      -1.508   9.215 -20.043  1.00  0.58           C  
ATOM   2051  OE1 GLU A 127      -1.987   8.861 -18.987  1.00  0.58           O  
ATOM   2052  OE2 GLU A 127      -1.025   8.440 -20.831  1.00  0.58           O  
ATOM   2053  H   GLU A 127      -1.745  13.019 -16.982  1.00  0.58           H  
ATOM   2054  HA  GLU A 127      -0.425  10.603 -17.839  1.00  0.58           H  
ATOM   2055 1HB  GLU A 127      -2.663  11.331 -18.692  1.00  0.58           H  
ATOM   2056 2HB  GLU A 127      -1.882  12.641 -19.568  1.00  0.58           H  
ATOM   2057 1HG  GLU A 127      -2.316  10.883 -21.123  1.00  0.58           H  
ATOM   2058 2HG  GLU A 127      -0.579  10.966 -20.856  1.00  0.58           H  
ATOM   2059  N   GLU A 128       0.854  13.444 -18.899  1.00  0.58           N  
ATOM   2060  CA  GLU A 128       2.048  13.983 -19.517  1.00  0.58           C  
ATOM   2061  C   GLU A 128       3.239  13.692 -18.605  1.00  0.58           C  
ATOM   2062  O   GLU A 128       4.337  13.404 -19.080  1.00  0.58           O  
ATOM   2063  CB  GLU A 128       1.892  15.473 -19.799  1.00  0.58           C  
ATOM   2064  CG  GLU A 128       0.839  15.828 -20.867  1.00  0.58           C  
ATOM   2065  CD  GLU A 128       1.144  15.278 -22.259  1.00  0.58           C  
ATOM   2066  OE1 GLU A 128       2.227  15.495 -22.743  1.00  0.58           O  
ATOM   2067  OE2 GLU A 128       0.279  14.634 -22.831  1.00  0.58           O  
ATOM   2068  H   GLU A 128       0.160  14.061 -18.502  1.00  0.58           H  
ATOM   2069  HA  GLU A 128       2.213  13.473 -20.463  1.00  0.58           H  
ATOM   2070 1HB  GLU A 128       1.609  15.977 -18.876  1.00  0.58           H  
ATOM   2071 2HB  GLU A 128       2.847  15.885 -20.119  1.00  0.58           H  
ATOM   2072 1HG  GLU A 128      -0.123  15.432 -20.540  1.00  0.58           H  
ATOM   2073 2HG  GLU A 128       0.752  16.913 -20.918  1.00  0.58           H  
ATOM   2074  N   ALA A 129       3.029  13.735 -17.278  1.00  0.58           N  
ATOM   2075  CA  ALA A 129       4.126  13.444 -16.359  1.00  0.58           C  
ATOM   2076  C   ALA A 129       4.644  12.043 -16.619  1.00  0.58           C  
ATOM   2077  O   ALA A 129       5.854  11.822 -16.657  1.00  0.58           O  
ATOM   2078  CB  ALA A 129       3.681  13.562 -14.919  1.00  0.58           C  
ATOM   2079  H   ALA A 129       2.117  14.008 -16.913  1.00  0.58           H  
ATOM   2080  HA  ALA A 129       4.930  14.153 -16.548  1.00  0.58           H  
ATOM   2081 1HB  ALA A 129       4.528  13.347 -14.273  1.00  0.58           H  
ATOM   2082 2HB  ALA A 129       3.315  14.569 -14.728  1.00  0.58           H  
ATOM   2083 3HB  ALA A 129       2.890  12.850 -14.724  1.00  0.58           H  
ATOM   2084  N   VAL A 130       3.722  11.112 -16.879  1.00  0.59           N  
ATOM   2085  CA  VAL A 130       4.071   9.739 -17.210  1.00  0.59           C  
ATOM   2086  C   VAL A 130       4.889   9.661 -18.479  1.00  0.59           C  
ATOM   2087  O   VAL A 130       5.940   9.022 -18.505  1.00  0.59           O  
ATOM   2088  CB  VAL A 130       2.799   8.892 -17.364  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130       3.125   7.544 -17.975  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130       2.152   8.719 -16.001  1.00  0.59           C  
ATOM   2091  H   VAL A 130       2.735  11.369 -16.812  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       4.661   9.330 -16.390  1.00  0.59           H  
ATOM   2093  HB  VAL A 130       2.109   9.391 -18.025  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130       2.210   6.963 -18.082  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130       3.571   7.689 -18.961  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130       3.800   7.018 -17.383  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130       1.254   8.136 -16.124  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130       2.813   8.219 -15.326  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130       1.906   9.676 -15.587  1.00  0.59           H  
ATOM   2100  N   LYS A 131       4.457  10.374 -19.518  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       5.200  10.354 -20.771  1.00  0.60           C  
ATOM   2102  C   LYS A 131       6.621  10.868 -20.557  1.00  0.60           C  
ATOM   2103  O   LYS A 131       7.575  10.362 -21.145  1.00  0.60           O  
ATOM   2104  CB  LYS A 131       4.511  11.232 -21.805  1.00  0.60           C  
ATOM   2105  CG  LYS A 131       3.186  10.711 -22.335  1.00  0.60           C  
ATOM   2106  CD  LYS A 131       2.585  11.729 -23.296  1.00  0.60           C  
ATOM   2107  CE  LYS A 131       1.219  11.322 -23.807  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131       0.613  12.406 -24.637  1.00  0.60           N  
ATOM   2109  H   LYS A 131       3.579  10.893 -19.444  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       5.254   9.326 -21.131  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131       4.324  12.214 -21.371  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131       5.178  11.378 -22.651  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131       3.333   9.760 -22.846  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131       2.497  10.556 -21.503  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131       2.487  12.688 -22.786  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131       3.249  11.863 -24.145  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131       1.311  10.420 -24.407  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131       0.565  11.119 -22.960  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -0.296  12.127 -24.960  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131       0.520  13.259 -24.044  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131       1.203  12.611 -25.425  1.00  0.60           H  
ATOM   2122  N   VAL A 132       6.773  11.864 -19.693  1.00  0.61           N  
ATOM   2123  CA  VAL A 132       8.093  12.395 -19.405  1.00  0.61           C  
ATOM   2124  C   VAL A 132       8.933  11.416 -18.586  1.00  0.61           C  
ATOM   2125  O   VAL A 132      10.084  11.151 -18.933  1.00  0.61           O  
ATOM   2126  CB  VAL A 132       7.983  13.734 -18.679  1.00  0.61           C  
ATOM   2127  CG1 VAL A 132       9.341  14.207 -18.229  1.00  0.61           C  
ATOM   2128  CG2 VAL A 132       7.378  14.750 -19.607  1.00  0.61           C  
ATOM   2129  H   VAL A 132       5.949  12.274 -19.248  1.00  0.61           H  
ATOM   2130  HA  VAL A 132       8.599  12.570 -20.354  1.00  0.61           H  
ATOM   2131  HB  VAL A 132       7.353  13.613 -17.797  1.00  0.61           H  
ATOM   2132 1HG1 VAL A 132       9.230  15.152 -17.718  1.00  0.61           H  
ATOM   2133 2HG1 VAL A 132       9.780  13.473 -17.555  1.00  0.61           H  
ATOM   2134 3HG1 VAL A 132       9.987  14.339 -19.097  1.00  0.61           H  
ATOM   2135 1HG2 VAL A 132       7.294  15.688 -19.095  1.00  0.61           H  
ATOM   2136 2HG2 VAL A 132       8.017  14.874 -20.480  1.00  0.61           H  
ATOM   2137 3HG2 VAL A 132       6.396  14.424 -19.925  1.00  0.61           H  
ATOM   2138  N   LEU A 133       8.357  10.819 -17.542  1.00  0.64           N  
ATOM   2139  CA  LEU A 133       9.112   9.893 -16.701  1.00  0.64           C  
ATOM   2140  C   LEU A 133       9.614   8.699 -17.505  1.00  0.64           C  
ATOM   2141  O   LEU A 133      10.759   8.278 -17.347  1.00  0.64           O  
ATOM   2142  CB  LEU A 133       8.227   9.382 -15.559  1.00  0.64           C  
ATOM   2143  CG  LEU A 133       7.839  10.410 -14.468  1.00  0.64           C  
ATOM   2144  CD1 LEU A 133       6.770   9.799 -13.548  1.00  0.64           C  
ATOM   2145  CD2 LEU A 133       9.073  10.796 -13.685  1.00  0.64           C  
ATOM   2146  H   LEU A 133       7.392  11.045 -17.305  1.00  0.64           H  
ATOM   2147  HA  LEU A 133       9.968  10.422 -16.286  1.00  0.64           H  
ATOM   2148 1HB  LEU A 133       7.296   9.007 -15.996  1.00  0.64           H  
ATOM   2149 2HB  LEU A 133       8.729   8.546 -15.072  1.00  0.64           H  
ATOM   2150  HG  LEU A 133       7.427  11.291 -14.930  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 133       6.492  10.526 -12.789  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 133       5.891   9.538 -14.138  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 133       7.164   8.901 -13.069  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 133       8.806  11.524 -12.919  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 133       9.497   9.912 -13.213  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 133       9.803  11.233 -14.366  1.00  0.64           H  
ATOM   2157  N   GLU A 134       8.796   8.203 -18.431  1.00  0.67           N  
ATOM   2158  CA  GLU A 134       9.168   7.058 -19.261  1.00  0.67           C  
ATOM   2159  C   GLU A 134      10.338   7.355 -20.214  1.00  0.67           C  
ATOM   2160  O   GLU A 134      10.960   6.434 -20.745  1.00  0.67           O  
ATOM   2161  CB  GLU A 134       7.948   6.527 -20.027  1.00  0.67           C  
ATOM   2162  CG  GLU A 134       6.899   5.840 -19.118  1.00  0.67           C  
ATOM   2163  CD  GLU A 134       5.683   5.302 -19.851  1.00  0.67           C  
ATOM   2164  OE1 GLU A 134       5.584   5.484 -21.042  1.00  0.67           O  
ATOM   2165  OE2 GLU A 134       4.853   4.699 -19.206  1.00  0.67           O  
ATOM   2166  H   GLU A 134       7.861   8.602 -18.532  1.00  0.67           H  
ATOM   2167  HA  GLU A 134       9.486   6.265 -18.592  1.00  0.67           H  
ATOM   2168 1HB  GLU A 134       7.457   7.357 -20.545  1.00  0.67           H  
ATOM   2169 2HB  GLU A 134       8.273   5.809 -20.779  1.00  0.67           H  
ATOM   2170 1HG  GLU A 134       7.384   5.014 -18.602  1.00  0.67           H  
ATOM   2171 2HG  GLU A 134       6.573   6.551 -18.363  1.00  0.67           H  
ATOM   2172  N   LYS A 135      10.598   8.637 -20.492  1.00  0.70           N  
ATOM   2173  CA  LYS A 135      11.677   9.038 -21.385  1.00  0.70           C  
ATOM   2174  C   LYS A 135      12.955   9.389 -20.618  1.00  0.70           C  
ATOM   2175  O   LYS A 135      13.962   9.775 -21.220  1.00  0.70           O  
ATOM   2176  CB  LYS A 135      11.232  10.208 -22.263  1.00  0.70           C  
ATOM   2177  CG  LYS A 135      10.128   9.852 -23.253  1.00  0.70           C  
ATOM   2178  CD  LYS A 135       9.732  11.048 -24.104  1.00  0.70           C  
ATOM   2179  CE  LYS A 135       8.638  10.684 -25.099  1.00  0.70           C  
ATOM   2180  NZ  LYS A 135       8.247  11.847 -25.951  1.00  0.70           N  
ATOM   2181  H   LYS A 135      10.077   9.377 -20.026  1.00  0.70           H  
ATOM   2182  HA  LYS A 135      11.908   8.198 -22.037  1.00  0.70           H  
ATOM   2183 1HB  LYS A 135      10.854  11.010 -21.621  1.00  0.70           H  
ATOM   2184 2HB  LYS A 135      12.083  10.598 -22.817  1.00  0.70           H  
ATOM   2185 1HG  LYS A 135      10.476   9.052 -23.904  1.00  0.70           H  
ATOM   2186 2HG  LYS A 135       9.259   9.492 -22.711  1.00  0.70           H  
ATOM   2187 1HD  LYS A 135       9.363  11.840 -23.447  1.00  0.70           H  
ATOM   2188 2HD  LYS A 135      10.601  11.419 -24.645  1.00  0.70           H  
ATOM   2189 1HE  LYS A 135       8.994   9.879 -25.739  1.00  0.70           H  
ATOM   2190 2HE  LYS A 135       7.761  10.337 -24.548  1.00  0.70           H  
ATOM   2191 1HZ  LYS A 135       7.521  11.565 -26.595  1.00  0.70           H  
ATOM   2192 2HZ  LYS A 135       7.905  12.593 -25.363  1.00  0.70           H  
ATOM   2193 3HZ  LYS A 135       9.050  12.169 -26.472  1.00  0.70           H  
ATOM   2194  N   SER A 136      12.911   9.279 -19.293  1.00  0.74           N  
ATOM   2195  CA  SER A 136      14.048   9.596 -18.445  1.00  0.74           C  
ATOM   2196  C   SER A 136      15.058   8.474 -18.401  1.00  0.74           C  
ATOM   2197  O   SER A 136      14.709   7.296 -18.514  1.00  0.74           O  
ATOM   2198  CB  SER A 136      13.618   9.897 -17.025  1.00  0.74           C  
ATOM   2199  OG  SER A 136      14.747  10.018 -16.182  1.00  0.74           O  
ATOM   2200  H   SER A 136      12.059   8.951 -18.835  1.00  0.74           H  
ATOM   2201  HA  SER A 136      14.539  10.481 -18.853  1.00  0.74           H  
ATOM   2202 1HB  SER A 136      13.037  10.820 -17.007  1.00  0.74           H  
ATOM   2203 2HB  SER A 136      12.979   9.103 -16.659  1.00  0.74           H  
ATOM   2204  HG  SER A 136      14.402  10.337 -15.342  1.00  0.74           H  
ATOM   2205  N   GLU A 137      16.306   8.824 -18.112  1.00  0.77           N  
ATOM   2206  CA  GLU A 137      17.334   7.807 -17.938  1.00  0.77           C  
ATOM   2207  C   GLU A 137      16.957   6.865 -16.803  1.00  0.77           C  
ATOM   2208  O   GLU A 137      17.367   5.707 -16.795  1.00  0.77           O  
ATOM   2209  CB  GLU A 137      18.708   8.404 -17.634  1.00  0.77           C  
ATOM   2210  CG  GLU A 137      19.392   9.136 -18.761  1.00  0.77           C  
ATOM   2211  CD  GLU A 137      20.783   9.585 -18.352  1.00  0.77           C  
ATOM   2212  OE1 GLU A 137      21.121   9.408 -17.195  1.00  0.77           O  
ATOM   2213  OE2 GLU A 137      21.504  10.086 -19.181  1.00  0.77           O  
ATOM   2214  H   GLU A 137      16.537   9.803 -18.015  1.00  0.77           H  
ATOM   2215  HA  GLU A 137      17.403   7.225 -18.862  1.00  0.77           H  
ATOM   2216 1HB  GLU A 137      18.619   9.098 -16.798  1.00  0.77           H  
ATOM   2217 2HB  GLU A 137      19.369   7.609 -17.318  1.00  0.77           H  
ATOM   2218 1HG  GLU A 137      19.465   8.474 -19.626  1.00  0.77           H  
ATOM   2219 2HG  GLU A 137      18.792  10.001 -19.044  1.00  0.77           H  
ATOM   2220  N   PHE A 138      16.164   7.342 -15.833  1.00  0.80           N  
ATOM   2221  CA  PHE A 138      15.777   6.458 -14.743  1.00  0.80           C  
ATOM   2222  C   PHE A 138      15.042   5.251 -15.316  1.00  0.80           C  
ATOM   2223  O   PHE A 138      15.200   4.126 -14.842  1.00  0.80           O  
ATOM   2224  CB  PHE A 138      14.777   7.094 -13.780  1.00  0.80           C  
ATOM   2225  CG  PHE A 138      15.224   8.132 -12.828  1.00  0.80           C  
ATOM   2226  CD1 PHE A 138      16.472   8.696 -12.864  1.00  0.80           C  
ATOM   2227  CD2 PHE A 138      14.348   8.513 -11.823  1.00  0.80           C  
ATOM   2228  CE1 PHE A 138      16.820   9.639 -11.918  1.00  0.80           C  
ATOM   2229  CE2 PHE A 138      14.696   9.428 -10.889  1.00  0.80           C  
ATOM   2230  CZ  PHE A 138      15.921   9.997 -10.932  1.00  0.80           C  
ATOM   2231  H   PHE A 138      15.816   8.299 -15.884  1.00  0.80           H  
ATOM   2232  HA  PHE A 138      16.668   6.123 -14.212  1.00  0.80           H  
ATOM   2233 1HB  PHE A 138      13.961   7.520 -14.363  1.00  0.80           H  
ATOM   2234 2HB  PHE A 138      14.347   6.301 -13.191  1.00  0.80           H  
ATOM   2235  HD1 PHE A 138      17.176   8.399 -13.640  1.00  0.80           H  
ATOM   2236  HD2 PHE A 138      13.366   8.058 -11.780  1.00  0.80           H  
ATOM   2237  HE1 PHE A 138      17.806  10.093 -11.949  1.00  0.80           H  
ATOM   2238  HE2 PHE A 138      13.991   9.700 -10.113  1.00  0.80           H  
ATOM   2239  HZ  PHE A 138      16.190  10.719 -10.188  1.00  0.80           H  
ATOM   2240  N   TYR A 139      14.196   5.502 -16.321  1.00  0.82           N  
ATOM   2241  CA  TYR A 139      13.377   4.474 -16.933  1.00  0.82           C  
ATOM   2242  C   TYR A 139      14.255   3.507 -17.675  1.00  0.82           C  
ATOM   2243  O   TYR A 139      14.083   2.303 -17.586  1.00  0.82           O  
ATOM   2244  CB  TYR A 139      12.350   5.069 -17.889  1.00  0.82           C  
ATOM   2245  CG  TYR A 139      11.385   4.037 -18.412  1.00  0.82           C  
ATOM   2246  CD1 TYR A 139      10.329   3.632 -17.610  1.00  0.82           C  
ATOM   2247  CD2 TYR A 139      11.551   3.489 -19.667  1.00  0.82           C  
ATOM   2248  CE1 TYR A 139       9.438   2.696 -18.059  1.00  0.82           C  
ATOM   2249  CE2 TYR A 139      10.655   2.543 -20.125  1.00  0.82           C  
ATOM   2250  CZ  TYR A 139       9.601   2.147 -19.326  1.00  0.82           C  
ATOM   2251  OH  TYR A 139       8.706   1.208 -19.785  1.00  0.82           O  
ATOM   2252  H   TYR A 139      14.159   6.431 -16.726  1.00  0.82           H  
ATOM   2253  HA  TYR A 139      12.862   3.915 -16.156  1.00  0.82           H  
ATOM   2254 1HB  TYR A 139      11.784   5.849 -17.381  1.00  0.82           H  
ATOM   2255 2HB  TYR A 139      12.853   5.529 -18.741  1.00  0.82           H  
ATOM   2256  HD1 TYR A 139      10.204   4.068 -16.629  1.00  0.82           H  
ATOM   2257  HD2 TYR A 139      12.385   3.811 -20.295  1.00  0.82           H  
ATOM   2258  HE1 TYR A 139       8.609   2.393 -17.427  1.00  0.82           H  
ATOM   2259  HE2 TYR A 139      10.781   2.110 -21.118  1.00  0.82           H  
ATOM   2260  HH  TYR A 139       7.985   1.123 -19.157  1.00  0.82           H  
ATOM   2261  N   GLU A 140      15.189   4.035 -18.453  1.00  0.83           N  
ATOM   2262  CA  GLU A 140      16.047   3.145 -19.222  1.00  0.83           C  
ATOM   2263  C   GLU A 140      16.906   2.248 -18.320  1.00  0.83           C  
ATOM   2264  O   GLU A 140      17.128   1.075 -18.628  1.00  0.83           O  
ATOM   2265  CB  GLU A 140      16.954   3.943 -20.162  1.00  0.83           C  
ATOM   2266  CG  GLU A 140      16.226   4.622 -21.323  1.00  0.83           C  
ATOM   2267  CD  GLU A 140      17.160   5.371 -22.261  1.00  0.83           C  
ATOM   2268  OE1 GLU A 140      18.326   5.477 -21.959  1.00  0.83           O  
ATOM   2269  OE2 GLU A 140      16.704   5.820 -23.287  1.00  0.83           O  
ATOM   2270  H   GLU A 140      15.280   5.052 -18.500  1.00  0.83           H  
ATOM   2271  HA  GLU A 140      15.410   2.501 -19.827  1.00  0.83           H  
ATOM   2272 1HB  GLU A 140      17.470   4.717 -19.589  1.00  0.83           H  
ATOM   2273 2HB  GLU A 140      17.715   3.283 -20.578  1.00  0.83           H  
ATOM   2274 1HG  GLU A 140      15.682   3.868 -21.889  1.00  0.83           H  
ATOM   2275 2HG  GLU A 140      15.496   5.324 -20.907  1.00  0.83           H  
ATOM   2276  N   LYS A 141      17.383   2.801 -17.203  1.00  0.84           N  
ATOM   2277  CA  LYS A 141      18.230   2.063 -16.269  1.00  0.84           C  
ATOM   2278  C   LYS A 141      17.462   1.069 -15.392  1.00  0.84           C  
ATOM   2279  O   LYS A 141      17.907  -0.066 -15.196  1.00  0.84           O  
ATOM   2280  CB  LYS A 141      18.967   3.067 -15.384  1.00  0.84           C  
ATOM   2281  CG  LYS A 141      20.021   3.885 -16.142  1.00  0.84           C  
ATOM   2282  CD  LYS A 141      20.672   4.963 -15.275  1.00  0.84           C  
ATOM   2283  CE  LYS A 141      21.677   5.787 -16.103  1.00  0.84           C  
ATOM   2284  NZ  LYS A 141      22.247   6.939 -15.339  1.00  0.84           N  
ATOM   2285  H   LYS A 141      17.182   3.784 -17.014  1.00  0.84           H  
ATOM   2286  HA  LYS A 141      18.960   1.501 -16.849  1.00  0.84           H  
ATOM   2287 1HB  LYS A 141      18.244   3.766 -14.953  1.00  0.84           H  
ATOM   2288 2HB  LYS A 141      19.453   2.544 -14.562  1.00  0.84           H  
ATOM   2289 1HG  LYS A 141      20.795   3.216 -16.514  1.00  0.84           H  
ATOM   2290 2HG  LYS A 141      19.546   4.368 -16.998  1.00  0.84           H  
ATOM   2291 1HD  LYS A 141      19.897   5.630 -14.888  1.00  0.84           H  
ATOM   2292 2HD  LYS A 141      21.190   4.501 -14.436  1.00  0.84           H  
ATOM   2293 1HE  LYS A 141      22.489   5.136 -16.415  1.00  0.84           H  
ATOM   2294 2HE  LYS A 141      21.174   6.170 -16.987  1.00  0.84           H  
ATOM   2295 1HZ  LYS A 141      22.891   7.449 -15.935  1.00  0.84           H  
ATOM   2296 2HZ  LYS A 141      21.494   7.560 -15.062  1.00  0.84           H  
ATOM   2297 3HZ  LYS A 141      22.731   6.608 -14.521  1.00  0.84           H  
ATOM   2298  N   LEU A 142      16.320   1.499 -14.855  1.00  0.83           N  
ATOM   2299  CA  LEU A 142      15.504   0.691 -13.959  1.00  0.83           C  
ATOM   2300  C   LEU A 142      14.016   0.739 -14.325  1.00  0.83           C  
ATOM   2301  O   LEU A 142      13.210   1.195 -13.506  1.00  0.83           O  
ATOM   2302  CB  LEU A 142      15.685   1.212 -12.528  1.00  0.83           C  
ATOM   2303  CG  LEU A 142      17.113   1.057 -11.933  1.00  0.83           C  
ATOM   2304  CD1 LEU A 142      17.234   1.835 -10.632  1.00  0.83           C  
ATOM   2305  CD2 LEU A 142      17.382  -0.419 -11.705  1.00  0.83           C  
ATOM   2306  H   LEU A 142      15.995   2.443 -15.057  1.00  0.83           H  
ATOM   2307  HA  LEU A 142      15.858  -0.334 -13.996  1.00  0.83           H  
ATOM   2308 1HB  LEU A 142      15.427   2.274 -12.514  1.00  0.83           H  
ATOM   2309 2HB  LEU A 142      14.995   0.685 -11.885  1.00  0.83           H  
ATOM   2310  HG  LEU A 142      17.846   1.457 -12.624  1.00  0.83           H  
ATOM   2311 1HD1 LEU A 142      18.241   1.719 -10.233  1.00  0.83           H  
ATOM   2312 2HD1 LEU A 142      17.048   2.868 -10.829  1.00  0.83           H  
ATOM   2313 3HD1 LEU A 142      16.525   1.479  -9.906  1.00  0.83           H  
ATOM   2314 1HD2 LEU A 142      18.385  -0.549 -11.297  1.00  0.83           H  
ATOM   2315 2HD2 LEU A 142      16.653  -0.823 -11.005  1.00  0.83           H  
ATOM   2316 3HD2 LEU A 142      17.308  -0.952 -12.655  1.00  0.83           H  
ATOM   2317  N   PRO A 143      13.605   0.241 -15.507  1.00  0.82           N  
ATOM   2318  CA  PRO A 143      12.245   0.347 -16.003  1.00  0.82           C  
ATOM   2319  C   PRO A 143      11.231  -0.394 -15.150  1.00  0.82           C  
ATOM   2320  O   PRO A 143      10.075   0.007 -15.079  1.00  0.82           O  
ATOM   2321  CB  PRO A 143      12.343  -0.303 -17.391  1.00  0.82           C  
ATOM   2322  CG  PRO A 143      13.562  -1.217 -17.315  1.00  0.82           C  
ATOM   2323  CD  PRO A 143      14.525  -0.520 -16.380  1.00  0.82           C  
ATOM   2324  HA  PRO A 143      11.981   1.408 -16.099  1.00  0.82           H  
ATOM   2325 1HB  PRO A 143      11.416  -0.848 -17.613  1.00  0.82           H  
ATOM   2326 2HB  PRO A 143      12.443   0.478 -18.160  1.00  0.82           H  
ATOM   2327 1HG  PRO A 143      13.267  -2.213 -16.958  1.00  0.82           H  
ATOM   2328 2HG  PRO A 143      13.987  -1.352 -18.321  1.00  0.82           H  
ATOM   2329 1HD  PRO A 143      15.096  -1.268 -15.826  1.00  0.82           H  
ATOM   2330 2HD  PRO A 143      15.171   0.152 -16.954  1.00  0.82           H  
ATOM   2331  N   GLU A 144      11.656  -1.420 -14.416  1.00  0.80           N  
ATOM   2332  CA  GLU A 144      10.680  -2.154 -13.618  1.00  0.80           C  
ATOM   2333  C   GLU A 144      10.229  -1.337 -12.415  1.00  0.80           C  
ATOM   2334  O   GLU A 144       9.051  -1.336 -12.040  1.00  0.80           O  
ATOM   2335  CB  GLU A 144      11.255  -3.501 -13.201  1.00  0.80           C  
ATOM   2336  CG  GLU A 144      11.449  -4.495 -14.358  1.00  0.80           C  
ATOM   2337  CD  GLU A 144      10.138  -4.885 -15.043  1.00  0.80           C  
ATOM   2338  OE1 GLU A 144       9.224  -5.269 -14.364  1.00  0.80           O  
ATOM   2339  OE2 GLU A 144      10.055  -4.785 -16.253  1.00  0.80           O  
ATOM   2340  H   GLU A 144      12.618  -1.722 -14.454  1.00  0.80           H  
ATOM   2341  HA  GLU A 144       9.805  -2.342 -14.235  1.00  0.80           H  
ATOM   2342 1HB  GLU A 144      12.218  -3.351 -12.715  1.00  0.80           H  
ATOM   2343 2HB  GLU A 144      10.612  -3.949 -12.497  1.00  0.80           H  
ATOM   2344 1HG  GLU A 144      12.112  -4.043 -15.098  1.00  0.80           H  
ATOM   2345 2HG  GLU A 144      11.934  -5.391 -13.973  1.00  0.80           H  
ATOM   2346  N   ILE A 145      11.170  -0.610 -11.837  1.00  0.78           N  
ATOM   2347  CA  ILE A 145      10.870   0.222 -10.696  1.00  0.78           C  
ATOM   2348  C   ILE A 145      10.110   1.420 -11.170  1.00  0.78           C  
ATOM   2349  O   ILE A 145       9.119   1.830 -10.561  1.00  0.78           O  
ATOM   2350  CB  ILE A 145      12.118   0.683  -9.970  1.00  0.78           C  
ATOM   2351  CG1 ILE A 145      12.805  -0.506  -9.360  1.00  0.78           C  
ATOM   2352  CG2 ILE A 145      11.737   1.729  -8.933  1.00  0.78           C  
ATOM   2353  CD1 ILE A 145      14.187  -0.209  -8.834  1.00  0.78           C  
ATOM   2354  H   ILE A 145      12.111  -0.630 -12.207  1.00  0.78           H  
ATOM   2355  HA  ILE A 145      10.243  -0.336 -10.002  1.00  0.78           H  
ATOM   2356  HB  ILE A 145      12.810   1.129 -10.688  1.00  0.78           H  
ATOM   2357 1HG1 ILE A 145      12.178  -0.876  -8.564  1.00  0.78           H  
ATOM   2358 2HG1 ILE A 145      12.891  -1.286 -10.116  1.00  0.78           H  
ATOM   2359 1HG2 ILE A 145      12.623   2.060  -8.444  1.00  0.78           H  
ATOM   2360 2HG2 ILE A 145      11.258   2.577  -9.426  1.00  0.78           H  
ATOM   2361 3HG2 ILE A 145      11.051   1.295  -8.208  1.00  0.78           H  
ATOM   2362 1HD1 ILE A 145      14.626  -1.114  -8.415  1.00  0.78           H  
ATOM   2363 2HD1 ILE A 145      14.793   0.135  -9.641  1.00  0.78           H  
ATOM   2364 3HD1 ILE A 145      14.133   0.550  -8.070  1.00  0.78           H  
ATOM   2365  N   MET A 146      10.579   2.003 -12.271  1.00  0.74           N  
ATOM   2366  CA  MET A 146       9.912   3.179 -12.754  1.00  0.74           C  
ATOM   2367  C   MET A 146       8.492   2.880 -13.185  1.00  0.74           C  
ATOM   2368  O   MET A 146       7.624   3.715 -12.972  1.00  0.74           O  
ATOM   2369  CB  MET A 146      10.714   3.823 -13.851  1.00  0.74           C  
ATOM   2370  CG  MET A 146      11.983   4.443 -13.343  1.00  0.74           C  
ATOM   2371  SD  MET A 146      11.688   5.645 -12.039  1.00  0.74           S  
ATOM   2372  CE  MET A 146      10.843   6.976 -12.919  1.00  0.74           C  
ATOM   2373  H   MET A 146      11.403   1.638 -12.752  1.00  0.74           H  
ATOM   2374  HA  MET A 146       9.858   3.891 -11.934  1.00  0.74           H  
ATOM   2375 1HB  MET A 146      10.977   3.069 -14.589  1.00  0.74           H  
ATOM   2376 2HB  MET A 146      10.121   4.592 -14.344  1.00  0.74           H  
ATOM   2377 1HG  MET A 146      12.661   3.670 -12.971  1.00  0.74           H  
ATOM   2378 2HG  MET A 146      12.463   4.955 -14.149  1.00  0.74           H  
ATOM   2379 1HE  MET A 146      10.612   7.782 -12.221  1.00  0.74           H  
ATOM   2380 2HE  MET A 146      11.487   7.358 -13.715  1.00  0.74           H  
ATOM   2381 3HE  MET A 146       9.917   6.597 -13.353  1.00  0.74           H  
ATOM   2382  N   LYS A 147       8.205   1.690 -13.719  1.00  0.71           N  
ATOM   2383  CA  LYS A 147       6.815   1.375 -14.028  1.00  0.71           C  
ATOM   2384  C   LYS A 147       5.970   1.351 -12.752  1.00  0.71           C  
ATOM   2385  O   LYS A 147       4.842   1.854 -12.753  1.00  0.71           O  
ATOM   2386  CB  LYS A 147       6.687   0.057 -14.798  1.00  0.71           C  
ATOM   2387  CG  LYS A 147       7.104   0.124 -16.279  1.00  0.71           C  
ATOM   2388  CD  LYS A 147       6.839  -1.192 -17.002  1.00  0.71           C  
ATOM   2389  CE  LYS A 147       7.868  -2.235 -16.589  1.00  0.71           C  
ATOM   2390  NZ  LYS A 147       7.742  -3.515 -17.340  1.00  0.71           N  
ATOM   2391  H   LYS A 147       8.936   1.014 -13.936  1.00  0.71           H  
ATOM   2392  HA  LYS A 147       6.423   2.165 -14.667  1.00  0.71           H  
ATOM   2393 1HB  LYS A 147       7.321  -0.696 -14.314  1.00  0.71           H  
ATOM   2394 2HB  LYS A 147       5.661  -0.299 -14.746  1.00  0.71           H  
ATOM   2395 1HG  LYS A 147       6.532   0.912 -16.769  1.00  0.71           H  
ATOM   2396 2HG  LYS A 147       8.144   0.365 -16.368  1.00  0.71           H  
ATOM   2397 1HD  LYS A 147       5.841  -1.555 -16.757  1.00  0.71           H  
ATOM   2398 2HD  LYS A 147       6.902  -1.038 -18.079  1.00  0.71           H  
ATOM   2399 1HE  LYS A 147       8.865  -1.828 -16.761  1.00  0.71           H  
ATOM   2400 2HE  LYS A 147       7.754  -2.443 -15.526  1.00  0.71           H  
ATOM   2401 1HZ  LYS A 147       8.490  -4.141 -16.985  1.00  0.71           H  
ATOM   2402 2HZ  LYS A 147       6.841  -3.931 -17.177  1.00  0.71           H  
ATOM   2403 3HZ  LYS A 147       7.871  -3.356 -18.322  1.00  0.71           H  
ATOM   2404  N   ILE A 148       6.524   0.835 -11.636  1.00  0.68           N  
ATOM   2405  CA  ILE A 148       5.752   0.819 -10.389  1.00  0.68           C  
ATOM   2406  C   ILE A 148       5.443   2.239  -9.941  1.00  0.68           C  
ATOM   2407  O   ILE A 148       4.297   2.572  -9.625  1.00  0.68           O  
ATOM   2408  CB  ILE A 148       6.512   0.164  -9.210  1.00  0.68           C  
ATOM   2409  CG1 ILE A 148       6.721  -1.316  -9.395  1.00  0.68           C  
ATOM   2410  CG2 ILE A 148       5.735   0.416  -7.902  1.00  0.68           C  
ATOM   2411  CD1 ILE A 148       7.702  -1.872  -8.376  1.00  0.68           C  
ATOM   2412  H   ILE A 148       7.455   0.411 -11.669  1.00  0.68           H  
ATOM   2413  HA  ILE A 148       4.824   0.284 -10.562  1.00  0.68           H  
ATOM   2414  HB  ILE A 148       7.495   0.616  -9.122  1.00  0.68           H  
ATOM   2415 1HG1 ILE A 148       5.767  -1.832  -9.278  1.00  0.68           H  
ATOM   2416 2HG1 ILE A 148       7.102  -1.511 -10.397  1.00  0.68           H  
ATOM   2417 1HG2 ILE A 148       6.278  -0.015  -7.065  1.00  0.68           H  
ATOM   2418 2HG2 ILE A 148       5.623   1.486  -7.746  1.00  0.68           H  
ATOM   2419 3HG2 ILE A 148       4.754  -0.042  -7.971  1.00  0.68           H  
ATOM   2420 1HD1 ILE A 148       7.818  -2.935  -8.522  1.00  0.68           H  
ATOM   2421 2HD1 ILE A 148       8.666  -1.379  -8.492  1.00  0.68           H  
ATOM   2422 3HD1 ILE A 148       7.324  -1.693  -7.377  1.00  0.68           H  
ATOM   2423  N   ILE A 149       6.476   3.075  -9.945  1.00  0.66           N  
ATOM   2424  CA  ILE A 149       6.356   4.457  -9.509  1.00  0.66           C  
ATOM   2425  C   ILE A 149       5.486   5.298 -10.407  1.00  0.66           C  
ATOM   2426  O   ILE A 149       4.672   6.093  -9.934  1.00  0.66           O  
ATOM   2427  CB  ILE A 149       7.740   5.096  -9.440  1.00  0.66           C  
ATOM   2428  CG1 ILE A 149       8.542   4.420  -8.345  1.00  0.66           C  
ATOM   2429  CG2 ILE A 149       7.623   6.564  -9.259  1.00  0.66           C  
ATOM   2430  CD1 ILE A 149       7.887   4.557  -7.008  1.00  0.66           C  
ATOM   2431  H   ILE A 149       7.386   2.716 -10.241  1.00  0.66           H  
ATOM   2432  HA  ILE A 149       5.921   4.461  -8.514  1.00  0.66           H  
ATOM   2433  HB  ILE A 149       8.262   4.902 -10.377  1.00  0.66           H  
ATOM   2434 1HG1 ILE A 149       8.635   3.359  -8.579  1.00  0.66           H  
ATOM   2435 2HG1 ILE A 149       9.541   4.854  -8.300  1.00  0.66           H  
ATOM   2436 1HG2 ILE A 149       8.583   6.987  -9.243  1.00  0.66           H  
ATOM   2437 2HG2 ILE A 149       7.062   6.986 -10.084  1.00  0.66           H  
ATOM   2438 3HG2 ILE A 149       7.133   6.773  -8.349  1.00  0.66           H  
ATOM   2439 1HD1 ILE A 149       8.464   4.062  -6.280  1.00  0.66           H  
ATOM   2440 2HD1 ILE A 149       7.806   5.612  -6.753  1.00  0.66           H  
ATOM   2441 3HD1 ILE A 149       6.899   4.112  -7.040  1.00  0.66           H  
ATOM   2442  N   THR A 150       5.641   5.120 -11.700  1.00  0.63           N  
ATOM   2443  CA  THR A 150       4.898   5.875 -12.672  1.00  0.63           C  
ATOM   2444  C   THR A 150       3.412   5.603 -12.507  1.00  0.63           C  
ATOM   2445  O   THR A 150       2.609   6.542 -12.477  1.00  0.63           O  
ATOM   2446  CB  THR A 150       5.387   5.498 -14.071  1.00  0.63           C  
ATOM   2447  OG1 THR A 150       6.778   5.823 -14.187  1.00  0.63           O  
ATOM   2448  CG2 THR A 150       4.691   6.205 -15.072  1.00  0.63           C  
ATOM   2449  H   THR A 150       6.322   4.450 -12.034  1.00  0.63           H  
ATOM   2450  HA  THR A 150       5.078   6.937 -12.505  1.00  0.63           H  
ATOM   2451  HB  THR A 150       5.253   4.426 -14.222  1.00  0.63           H  
ATOM   2452  HG1 THR A 150       7.282   5.215 -13.615  1.00  0.63           H  
ATOM   2453 1HG2 THR A 150       5.096   5.895 -16.035  1.00  0.63           H  
ATOM   2454 2HG2 THR A 150       3.629   5.970 -15.017  1.00  0.63           H  
ATOM   2455 3HG2 THR A 150       4.850   7.267 -14.928  1.00  0.63           H  
ATOM   2456  N   GLU A 151       3.037   4.323 -12.376  1.00  0.61           N  
ATOM   2457  CA  GLU A 151       1.640   3.989 -12.157  1.00  0.61           C  
ATOM   2458  C   GLU A 151       1.147   4.567 -10.821  1.00  0.61           C  
ATOM   2459  O   GLU A 151       0.039   5.105 -10.766  1.00  0.61           O  
ATOM   2460  CB  GLU A 151       1.406   2.483 -12.245  1.00  0.61           C  
ATOM   2461  CG  GLU A 151      -0.086   2.070 -12.109  1.00  0.61           C  
ATOM   2462  CD  GLU A 151      -0.349   0.568 -12.262  1.00  0.61           C  
ATOM   2463  OE1 GLU A 151       0.583  -0.176 -12.434  1.00  0.61           O  
ATOM   2464  OE2 GLU A 151      -1.490   0.180 -12.199  1.00  0.61           O  
ATOM   2465  H   GLU A 151       3.728   3.570 -12.425  1.00  0.61           H  
ATOM   2466  HA  GLU A 151       1.055   4.449 -12.952  1.00  0.61           H  
ATOM   2467 1HB  GLU A 151       1.762   2.122 -13.210  1.00  0.61           H  
ATOM   2468 2HB  GLU A 151       2.000   1.995 -11.493  1.00  0.61           H  
ATOM   2469 1HG  GLU A 151      -0.446   2.389 -11.127  1.00  0.61           H  
ATOM   2470 2HG  GLU A 151      -0.660   2.608 -12.860  1.00  0.61           H  
ATOM   2471  N   MET A 152       1.953   4.494  -9.739  1.00  0.59           N  
ATOM   2472  CA  MET A 152       1.513   5.073  -8.457  1.00  0.59           C  
ATOM   2473  C   MET A 152       1.241   6.570  -8.620  1.00  0.59           C  
ATOM   2474  O   MET A 152       0.205   7.079  -8.186  1.00  0.59           O  
ATOM   2475  CB  MET A 152       2.570   4.910  -7.350  1.00  0.59           C  
ATOM   2476  CG  MET A 152       2.823   3.508  -6.812  1.00  0.59           C  
ATOM   2477  SD  MET A 152       4.260   3.452  -5.669  1.00  0.59           S  
ATOM   2478  CE  MET A 152       3.655   4.304  -4.200  1.00  0.59           C  
ATOM   2479  H   MET A 152       2.855   4.016  -9.794  1.00  0.59           H  
ATOM   2480  HA  MET A 152       0.587   4.585  -8.149  1.00  0.59           H  
ATOM   2481 1HB  MET A 152       3.522   5.279  -7.722  1.00  0.59           H  
ATOM   2482 2HB  MET A 152       2.295   5.537  -6.504  1.00  0.59           H  
ATOM   2483 1HG  MET A 152       1.941   3.161  -6.277  1.00  0.59           H  
ATOM   2484 2HG  MET A 152       3.005   2.836  -7.627  1.00  0.59           H  
ATOM   2485 1HE  MET A 152       4.442   4.339  -3.445  1.00  0.59           H  
ATOM   2486 2HE  MET A 152       3.357   5.318  -4.456  1.00  0.59           H  
ATOM   2487 3HE  MET A 152       2.797   3.769  -3.802  1.00  0.59           H  
ATOM   2488  N   ILE A 153       2.131   7.276  -9.329  1.00  0.58           N  
ATOM   2489  CA  ILE A 153       1.941   8.705  -9.551  1.00  0.58           C  
ATOM   2490  C   ILE A 153       0.679   8.972 -10.363  1.00  0.58           C  
ATOM   2491  O   ILE A 153      -0.111   9.852 -10.027  1.00  0.58           O  
ATOM   2492  CB  ILE A 153       3.153   9.348 -10.245  1.00  0.58           C  
ATOM   2493  CG1 ILE A 153       4.361   9.338  -9.272  1.00  0.58           C  
ATOM   2494  CG2 ILE A 153       2.814  10.785 -10.702  1.00  0.58           C  
ATOM   2495  CD1 ILE A 153       5.681   9.678  -9.918  1.00  0.58           C  
ATOM   2496  H   ILE A 153       2.971   6.820  -9.687  1.00  0.58           H  
ATOM   2497  HA  ILE A 153       1.845   9.185  -8.588  1.00  0.58           H  
ATOM   2498  HB  ILE A 153       3.428   8.744 -11.112  1.00  0.58           H  
ATOM   2499 1HG1 ILE A 153       4.173  10.052  -8.471  1.00  0.58           H  
ATOM   2500 2HG1 ILE A 153       4.441   8.345  -8.837  1.00  0.58           H  
ATOM   2501 1HG2 ILE A 153       3.680  11.215 -11.199  1.00  0.58           H  
ATOM   2502 2HG2 ILE A 153       1.974  10.758 -11.398  1.00  0.58           H  
ATOM   2503 3HG2 ILE A 153       2.549  11.394  -9.836  1.00  0.58           H  
ATOM   2504 1HD1 ILE A 153       6.473   9.639  -9.168  1.00  0.58           H  
ATOM   2505 2HD1 ILE A 153       5.888   8.956 -10.705  1.00  0.58           H  
ATOM   2506 3HD1 ILE A 153       5.632  10.675 -10.343  1.00  0.58           H  
ATOM   2507  N   LYS A 154       0.469   8.217 -11.432  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -0.719   8.410 -12.247  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -2.046   8.096 -11.554  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -2.989   8.905 -11.599  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -0.632   7.573 -13.519  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -1.879   7.701 -14.395  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -1.738   7.022 -15.743  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -3.081   7.006 -16.469  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -2.962   6.531 -17.865  1.00  0.58           N  
ATOM   2516  H   LYS A 154       1.150   7.503 -11.692  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -0.743   9.454 -12.539  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154       0.234   7.870 -14.080  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -0.503   6.523 -13.253  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -2.729   7.262 -13.870  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -2.087   8.758 -14.561  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -1.027   7.572 -16.364  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -1.377   6.003 -15.610  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -3.747   6.338 -15.929  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -3.509   8.009 -16.475  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -3.867   6.529 -18.299  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -2.360   7.198 -18.367  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -2.568   5.608 -17.899  1.00  0.58           H  
ATOM   2529  N   THR A 155      -2.124   6.920 -10.918  1.00  0.58           N  
ATOM   2530  CA  THR A 155      -3.383   6.417 -10.380  1.00  0.58           C  
ATOM   2531  C   THR A 155      -3.665   6.733  -8.920  1.00  0.58           C  
ATOM   2532  O   THR A 155      -4.828   6.767  -8.517  1.00  0.58           O  
ATOM   2533  CB  THR A 155      -3.396   4.887 -10.479  1.00  0.58           C  
ATOM   2534  OG1 THR A 155      -2.349   4.359  -9.631  1.00  0.58           O  
ATOM   2535  CG2 THR A 155      -3.130   4.455 -11.916  1.00  0.58           C  
ATOM   2536  H   THR A 155      -1.298   6.330 -10.867  1.00  0.58           H  
ATOM   2537  HA  THR A 155      -4.192   6.830 -10.980  1.00  0.58           H  
ATOM   2538  HB  THR A 155      -4.359   4.504 -10.151  1.00  0.58           H  
ATOM   2539  HG1 THR A 155      -1.472   4.603 -10.032  1.00  0.58           H  
ATOM   2540 1HG2 THR A 155      -3.125   3.365 -11.974  1.00  0.58           H  
ATOM   2541 2HG2 THR A 155      -3.904   4.853 -12.568  1.00  0.58           H  
ATOM   2542 3HG2 THR A 155      -2.157   4.836 -12.232  1.00  0.58           H  
ATOM   2543  N   GLY A 156      -2.635   6.953  -8.107  1.00  0.59           N  
ATOM   2544  CA  GLY A 156      -2.860   7.177  -6.689  1.00  0.59           C  
ATOM   2545  C   GLY A 156      -3.045   5.865  -5.938  1.00  0.59           C  
ATOM   2546  O   GLY A 156      -3.414   5.864  -4.763  1.00  0.59           O  
ATOM   2547  H   GLY A 156      -1.673   6.941  -8.440  1.00  0.59           H  
ATOM   2548 1HA  GLY A 156      -2.009   7.715  -6.274  1.00  0.59           H  
ATOM   2549 2HA  GLY A 156      -3.736   7.806  -6.547  1.00  0.59           H  
ATOM   2550  N   THR A 157      -2.814   4.739  -6.612  1.00  0.60           N  
ATOM   2551  CA  THR A 157      -2.992   3.462  -5.960  1.00  0.60           C  
ATOM   2552  C   THR A 157      -1.649   2.806  -5.697  1.00  0.60           C  
ATOM   2553  O   THR A 157      -0.631   3.175  -6.277  1.00  0.60           O  
ATOM   2554  CB  THR A 157      -3.842   2.528  -6.834  1.00  0.60           C  
ATOM   2555  OG1 THR A 157      -3.106   2.179  -8.023  1.00  0.60           O  
ATOM   2556  CG2 THR A 157      -5.126   3.226  -7.240  1.00  0.60           C  
ATOM   2557  H   THR A 157      -2.541   4.763  -7.595  1.00  0.60           H  
ATOM   2558  HA  THR A 157      -3.493   3.613  -5.005  1.00  0.60           H  
ATOM   2559  HB  THR A 157      -4.081   1.627  -6.282  1.00  0.60           H  
ATOM   2560  HG1 THR A 157      -2.886   2.984  -8.545  1.00  0.60           H  
ATOM   2561 1HG2 THR A 157      -5.721   2.561  -7.863  1.00  0.60           H  
ATOM   2562 2HG2 THR A 157      -5.692   3.494  -6.348  1.00  0.60           H  
ATOM   2563 3HG2 THR A 157      -4.890   4.128  -7.798  1.00  0.60           H  
ATOM   2564  N   THR A 158      -1.667   1.780  -4.867  1.00  0.63           N  
ATOM   2565  CA  THR A 158      -0.478   1.009  -4.548  1.00  0.63           C  
ATOM   2566  C   THR A 158      -0.503  -0.344  -5.238  1.00  0.63           C  
ATOM   2567  O   THR A 158       0.392  -1.168  -5.071  1.00  0.63           O  
ATOM   2568  CB  THR A 158      -0.356   0.839  -3.037  1.00  0.63           C  
ATOM   2569  OG1 THR A 158      -1.550   0.207  -2.539  1.00  0.63           O  
ATOM   2570  CG2 THR A 158      -0.154   2.185  -2.359  1.00  0.63           C  
ATOM   2571  H   THR A 158      -2.538   1.536  -4.418  1.00  0.63           H  
ATOM   2572  HA  THR A 158       0.399   1.553  -4.903  1.00  0.63           H  
ATOM   2573  HB  THR A 158       0.497   0.198  -2.825  1.00  0.63           H  
ATOM   2574  HG1 THR A 158      -1.645  -0.667  -2.932  1.00  0.63           H  
ATOM   2575 1HG2 THR A 158      -0.062   2.045  -1.282  1.00  0.63           H  
ATOM   2576 2HG2 THR A 158       0.753   2.651  -2.742  1.00  0.63           H  
ATOM   2577 3HG2 THR A 158      -1.006   2.825  -2.570  1.00  0.63           H  
ATOM   2578  N   LYS A 159      -1.507  -0.538  -6.085  1.00  0.67           N  
ATOM   2579  CA  LYS A 159      -1.695  -1.784  -6.821  1.00  0.67           C  
ATOM   2580  C   LYS A 159      -0.493  -2.053  -7.712  1.00  0.67           C  
ATOM   2581  O   LYS A 159      -0.087  -3.192  -7.913  1.00  0.67           O  
ATOM   2582  CB  LYS A 159      -2.970  -1.709  -7.654  1.00  0.67           C  
ATOM   2583  CG  LYS A 159      -4.254  -1.649  -6.817  1.00  0.67           C  
ATOM   2584  CD  LYS A 159      -4.455  -2.925  -5.989  1.00  0.67           C  
ATOM   2585  CE  LYS A 159      -4.886  -4.109  -6.847  1.00  0.67           C  
ATOM   2586  NZ  LYS A 159      -5.145  -5.326  -6.012  1.00  0.67           N  
ATOM   2587  H   LYS A 159      -2.180   0.204  -6.205  1.00  0.67           H  
ATOM   2588  HA  LYS A 159      -1.782  -2.608  -6.108  1.00  0.67           H  
ATOM   2589 1HB  LYS A 159      -2.939  -0.816  -8.286  1.00  0.67           H  
ATOM   2590 2HB  LYS A 159      -3.029  -2.575  -8.311  1.00  0.67           H  
ATOM   2591 1HG  LYS A 159      -4.196  -0.801  -6.139  1.00  0.67           H  
ATOM   2592 2HG  LYS A 159      -5.111  -1.508  -7.474  1.00  0.67           H  
ATOM   2593 1HD  LYS A 159      -3.519  -3.189  -5.485  1.00  0.67           H  
ATOM   2594 2HD  LYS A 159      -5.215  -2.753  -5.227  1.00  0.67           H  
ATOM   2595 1HE  LYS A 159      -5.795  -3.849  -7.385  1.00  0.67           H  
ATOM   2596 2HE  LYS A 159      -4.099  -4.337  -7.566  1.00  0.67           H  
ATOM   2597 1HZ  LYS A 159      -5.419  -6.094  -6.599  1.00  0.67           H  
ATOM   2598 2HZ  LYS A 159      -4.271  -5.575  -5.516  1.00  0.67           H  
ATOM   2599 3HZ  LYS A 159      -5.867  -5.139  -5.341  1.00  0.67           H  
ATOM   2600  N   ALA A 160       0.144  -0.989  -8.166  1.00  0.76           N  
ATOM   2601  CA  ALA A 160       1.315  -1.071  -9.018  1.00  0.76           C  
ATOM   2602  C   ALA A 160       2.428  -1.897  -8.375  1.00  0.76           C  
ATOM   2603  O   ALA A 160       3.194  -2.580  -9.054  1.00  0.76           O  
ATOM   2604  CB  ALA A 160       1.817   0.318  -9.261  1.00  0.76           C  
ATOM   2605  H   ALA A 160      -0.229  -0.076  -7.947  1.00  0.76           H  
ATOM   2606  HA  ALA A 160       1.023  -1.535  -9.961  1.00  0.76           H  
ATOM   2607 1HB  ALA A 160       2.668   0.286  -9.919  1.00  0.76           H  
ATOM   2608 2HB  ALA A 160       1.031   0.901  -9.711  1.00  0.76           H  
ATOM   2609 3HB  ALA A 160       2.104   0.771  -8.320  1.00  0.76           H  
ATOM   2610  N   LEU A 161       2.528  -1.821  -7.052  1.00  0.89           N  
ATOM   2611  CA  LEU A 161       3.534  -2.542  -6.296  1.00  0.89           C  
ATOM   2612  C   LEU A 161       3.248  -4.045  -6.343  1.00  0.89           C  
ATOM   2613  O   LEU A 161       4.157  -4.869  -6.380  1.00  0.89           O  
ATOM   2614  CB  LEU A 161       3.564  -2.040  -4.851  1.00  0.89           C  
ATOM   2615  CG  LEU A 161       4.640  -2.630  -3.958  1.00  0.89           C  
ATOM   2616  CD1 LEU A 161       6.044  -2.328  -4.539  1.00  0.89           C  
ATOM   2617  CD2 LEU A 161       4.469  -2.069  -2.576  1.00  0.89           C  
ATOM   2618  H   LEU A 161       1.838  -1.291  -6.524  1.00  0.89           H  
ATOM   2619  HA  LEU A 161       4.507  -2.364  -6.752  1.00  0.89           H  
ATOM   2620 1HB  LEU A 161       3.686  -0.959  -4.860  1.00  0.89           H  
ATOM   2621 2HB  LEU A 161       2.600  -2.272  -4.389  1.00  0.89           H  
ATOM   2622  HG  LEU A 161       4.507  -3.699  -3.919  1.00  0.89           H  
ATOM   2623 1HD1 LEU A 161       6.811  -2.765  -3.902  1.00  0.89           H  
ATOM   2624 2HD1 LEU A 161       6.121  -2.759  -5.537  1.00  0.89           H  
ATOM   2625 3HD1 LEU A 161       6.195  -1.250  -4.594  1.00  0.89           H  
ATOM   2626 1HD2 LEU A 161       5.191  -2.505  -1.897  1.00  0.89           H  
ATOM   2627 2HD2 LEU A 161       4.589  -0.989  -2.599  1.00  0.89           H  
ATOM   2628 3HD2 LEU A 161       3.484  -2.310  -2.250  1.00  0.89           H  
ATOM   2629  N   GLU A 162       1.963  -4.409  -6.305  1.00  1.06           N  
ATOM   2630  CA  GLU A 162       1.527  -5.803  -6.248  1.00  1.06           C  
ATOM   2631  C   GLU A 162       1.825  -6.526  -7.555  1.00  1.06           C  
ATOM   2632  O   GLU A 162       1.878  -7.756  -7.602  1.00  1.06           O  
ATOM   2633  CB  GLU A 162       0.032  -5.895  -5.921  1.00  1.06           C  
ATOM   2634  CG  GLU A 162      -0.317  -5.406  -4.524  1.00  1.06           C  
ATOM   2635  CD  GLU A 162      -1.786  -5.534  -4.169  1.00  1.06           C  
ATOM   2636  OE1 GLU A 162      -2.569  -5.962  -4.998  1.00  1.06           O  
ATOM   2637  OE2 GLU A 162      -2.124  -5.192  -3.059  1.00  1.06           O  
ATOM   2638  H   GLU A 162       1.246  -3.695  -6.365  1.00  1.06           H  
ATOM   2639  HA  GLU A 162       2.081  -6.301  -5.453  1.00  1.06           H  
ATOM   2640 1HB  GLU A 162      -0.540  -5.311  -6.636  1.00  1.06           H  
ATOM   2641 2HB  GLU A 162      -0.295  -6.930  -6.009  1.00  1.06           H  
ATOM   2642 1HG  GLU A 162       0.271  -5.969  -3.806  1.00  1.06           H  
ATOM   2643 2HG  GLU A 162      -0.022  -4.355  -4.449  1.00  1.06           H  
ATOM   2644  N   GLY A 163       2.020  -5.751  -8.619  1.00  1.27           N  
ATOM   2645  CA  GLY A 163       2.312  -6.283  -9.939  1.00  1.27           C  
ATOM   2646  C   GLY A 163       3.774  -6.732 -10.084  1.00  1.27           C  
ATOM   2647  O   GLY A 163       4.148  -7.283 -11.124  1.00  1.27           O  
ATOM   2648  H   GLY A 163       1.955  -4.745  -8.499  1.00  1.27           H  
ATOM   2649 1HA  GLY A 163       1.649  -7.121 -10.144  1.00  1.27           H  
ATOM   2650 2HA  GLY A 163       2.096  -5.517 -10.682  1.00  1.27           H  
ATOM   2651  N   LEU A 164       4.595  -6.497  -9.058  1.00  1.49           N  
ATOM   2652  CA  LEU A 164       5.992  -6.897  -9.102  1.00  1.49           C  
ATOM   2653  C   LEU A 164       6.555  -7.056  -7.694  1.00  1.49           C  
ATOM   2654  O   LEU A 164       6.153  -7.958  -6.950  1.00  1.49           O  
ATOM   2655  OXT LEU A 164       7.365  -6.235  -7.271  1.00  1.49           O  
ATOM   2656  CB  LEU A 164       6.818  -5.869  -9.881  1.00  1.49           C  
ATOM   2657  CG  LEU A 164       8.307  -6.181  -9.988  1.00  1.49           C  
ATOM   2658  CD1 LEU A 164       8.498  -7.438 -10.820  1.00  1.49           C  
ATOM   2659  CD2 LEU A 164       9.016  -5.028 -10.633  1.00  1.49           C  
ATOM   2660  H   LEU A 164       4.250  -6.025  -8.220  1.00  1.49           H  
ATOM   2661  HA  LEU A 164       6.060  -7.859  -9.608  1.00  1.49           H  
ATOM   2662 1HB  LEU A 164       6.423  -5.796 -10.895  1.00  1.49           H  
ATOM   2663 2HB  LEU A 164       6.706  -4.898  -9.402  1.00  1.49           H  
ATOM   2664  HG  LEU A 164       8.718  -6.357  -8.994  1.00  1.49           H  
ATOM   2665 1HD1 LEU A 164       9.561  -7.665 -10.896  1.00  1.49           H  
ATOM   2666 2HD1 LEU A 164       7.981  -8.273 -10.349  1.00  1.49           H  
ATOM   2667 3HD1 LEU A 164       8.089  -7.273 -11.820  1.00  1.49           H  
ATOM   2668 1HD2 LEU A 164      10.074  -5.268 -10.706  1.00  1.49           H  
ATOM   2669 2HD2 LEU A 164       8.605  -4.866 -11.635  1.00  1.49           H  
ATOM   2670 3HD2 LEU A 164       8.896  -4.131 -10.053  1.00  1.49           H  
ENDMDL

REMARK ID 639928 DOMAINID 633532 MODEL 2 6u0b-PLE-1
MODEL     2
ATOM      1  N   TRP A   1       0.571   1.886  -0.611  1.00  1.01           N  
ATOM      2  CA  TRP A   1       1.961   1.519  -0.387  1.00  1.01           C  
ATOM      3  C   TRP A   1       2.830   2.752  -0.296  1.00  1.01           C  
ATOM      4  O   TRP A   1       2.538   3.778  -0.919  1.00  1.01           O  
ATOM      5  CB  TRP A   1       2.542   0.726  -1.549  1.00  1.01           C  
ATOM      6  CG  TRP A   1       1.972  -0.604  -1.825  1.00  1.01           C  
ATOM      7  CD1 TRP A   1       0.759  -1.100  -1.468  1.00  1.01           C  
ATOM      8  CD2 TRP A   1       2.642  -1.651  -2.547  1.00  1.01           C  
ATOM      9  NE1 TRP A   1       0.619  -2.384  -1.944  1.00  1.01           N  
ATOM     10  CE2 TRP A   1       1.764  -2.730  -2.616  1.00  1.01           C  
ATOM     11  CE3 TRP A   1       3.899  -1.751  -3.133  1.00  1.01           C  
ATOM     12  CZ2 TRP A   1       2.095  -3.897  -3.273  1.00  1.01           C  
ATOM     13  CZ3 TRP A   1       4.238  -2.910  -3.787  1.00  1.01           C  
ATOM     14  CH2 TRP A   1       3.353  -3.960  -3.864  1.00  1.01           C  
ATOM     15 1H   TRP A   1      -0.021   1.331  -0.012  1.00  1.01           H  
ATOM     16 2H   TRP A   1       0.448   2.863  -0.393  1.00  1.01           H  
ATOM     17 3H   TRP A   1       0.324   1.722  -1.576  1.00  1.01           H  
ATOM     18  HA  TRP A   1       2.036   0.953   0.540  1.00  1.01           H  
ATOM     19 1HB  TRP A   1       2.435   1.321  -2.450  1.00  1.01           H  
ATOM     20 2HB  TRP A   1       3.616   0.601  -1.382  1.00  1.01           H  
ATOM     21  HD1 TRP A   1       0.005  -0.558  -0.900  1.00  1.01           H  
ATOM     22  HE1 TRP A   1      -0.195  -2.972  -1.819  1.00  1.01           H  
ATOM     23  HE3 TRP A   1       4.591  -0.918  -3.076  1.00  1.01           H  
ATOM     24  HZ2 TRP A   1       1.411  -4.743  -3.338  1.00  1.01           H  
ATOM     25  HZ3 TRP A   1       5.217  -2.971  -4.251  1.00  1.01           H  
ATOM     26  HH2 TRP A   1       3.646  -4.866  -4.404  1.00  1.01           H  
ATOM     27  N   ASN A   2       3.913   2.656   0.456  1.00  0.94           N  
ATOM     28  CA  ASN A   2       4.859   3.769   0.482  1.00  0.94           C  
ATOM     29  C   ASN A   2       5.973   3.500  -0.534  1.00  0.94           C  
ATOM     30  O   ASN A   2       5.959   2.470  -1.219  1.00  0.94           O  
ATOM     31  CB  ASN A   2       5.393   4.031   1.884  1.00  0.94           C  
ATOM     32  CG  ASN A   2       6.225   2.952   2.428  1.00  0.94           C  
ATOM     33  OD1 ASN A   2       6.726   2.126   1.675  1.00  0.94           O  
ATOM     34  ND2 ASN A   2       6.399   2.933   3.728  1.00  0.94           N  
ATOM     35  H   ASN A   2       4.089   1.786   0.975  1.00  0.94           H  
ATOM     36  HA  ASN A   2       4.344   4.671   0.160  1.00  0.94           H  
ATOM     37 1HB  ASN A   2       5.975   4.952   1.883  1.00  0.94           H  
ATOM     38 2HB  ASN A   2       4.550   4.187   2.559  1.00  0.94           H  
ATOM     39 1HD2 ASN A   2       6.955   2.215   4.148  1.00  0.94           H  
ATOM     40 2HD2 ASN A   2       5.967   3.631   4.301  1.00  0.94           H  
ATOM     41  N   VAL A   3       6.954   4.397  -0.607  1.00  0.88           N  
ATOM     42  CA  VAL A   3       8.049   4.234  -1.558  1.00  0.88           C  
ATOM     43  C   VAL A   3       8.899   3.026  -1.249  1.00  0.88           C  
ATOM     44  O   VAL A   3       9.316   2.301  -2.150  1.00  0.88           O  
ATOM     45  CB  VAL A   3       8.998   5.428  -1.547  1.00  0.88           C  
ATOM     46  CG1 VAL A   3      10.186   5.111  -2.421  1.00  0.88           C  
ATOM     47  CG2 VAL A   3       8.309   6.639  -2.027  1.00  0.88           C  
ATOM     48  H   VAL A   3       6.927   5.217  -0.022  1.00  0.88           H  
ATOM     49  HA  VAL A   3       7.623   4.123  -2.556  1.00  0.88           H  
ATOM     50  HB  VAL A   3       9.365   5.588  -0.532  1.00  0.88           H  
ATOM     51 1HG1 VAL A   3      10.884   5.942  -2.408  1.00  0.88           H  
ATOM     52 2HG1 VAL A   3      10.671   4.217  -2.046  1.00  0.88           H  
ATOM     53 3HG1 VAL A   3       9.856   4.937  -3.434  1.00  0.88           H  
ATOM     54 1HG2 VAL A   3       8.992   7.484  -2.012  1.00  0.88           H  
ATOM     55 2HG2 VAL A   3       7.952   6.479  -3.046  1.00  0.88           H  
ATOM     56 3HG2 VAL A   3       7.481   6.825  -1.367  1.00  0.88           H  
ATOM     57  N   TYR A   4       9.177   2.829   0.031  1.00  0.82           N  
ATOM     58  CA  TYR A   4      10.054   1.766   0.470  1.00  0.82           C  
ATOM     59  C   TYR A   4       9.510   0.412   0.029  1.00  0.82           C  
ATOM     60  O   TYR A   4      10.249  -0.434  -0.480  1.00  0.82           O  
ATOM     61  CB  TYR A   4      10.100   1.804   1.994  1.00  0.82           C  
ATOM     62  CG  TYR A   4      10.675   3.052   2.554  1.00  0.82           C  
ATOM     63  CD1 TYR A   4       9.929   4.218   2.449  1.00  0.82           C  
ATOM     64  CD2 TYR A   4      11.887   3.056   3.215  1.00  0.82           C  
ATOM     65  CE1 TYR A   4      10.395   5.385   2.991  1.00  0.82           C  
ATOM     66  CE2 TYR A   4      12.350   4.228   3.764  1.00  0.82           C  
ATOM     67  CZ  TYR A   4      11.615   5.391   3.654  1.00  0.82           C  
ATOM     68  OH  TYR A   4      12.081   6.558   4.211  1.00  0.82           O  
ATOM     69  H   TYR A   4       8.768   3.447   0.715  1.00  0.82           H  
ATOM     70  HA  TYR A   4      11.039   1.926   0.039  1.00  0.82           H  
ATOM     71 1HB  TYR A   4       9.096   1.706   2.381  1.00  0.82           H  
ATOM     72 2HB  TYR A   4      10.647   0.970   2.381  1.00  0.82           H  
ATOM     73  HD1 TYR A   4       8.967   4.202   1.937  1.00  0.82           H  
ATOM     74  HD2 TYR A   4      12.467   2.141   3.313  1.00  0.82           H  
ATOM     75  HE1 TYR A   4       9.808   6.299   2.908  1.00  0.82           H  
ATOM     76  HE2 TYR A   4      13.283   4.234   4.289  1.00  0.82           H  
ATOM     77  HH  TYR A   4      11.504   7.287   3.963  1.00  0.82           H  
ATOM     78  N   GLU A   5       8.198   0.234   0.175  1.00  0.78           N  
ATOM     79  CA  GLU A   5       7.530  -0.998  -0.214  1.00  0.78           C  
ATOM     80  C   GLU A   5       7.548  -1.169  -1.722  1.00  0.78           C  
ATOM     81  O   GLU A   5       7.806  -2.262  -2.234  1.00  0.78           O  
ATOM     82  CB  GLU A   5       6.087  -0.971   0.293  1.00  0.78           C  
ATOM     83  CG  GLU A   5       5.936  -1.080   1.805  1.00  0.78           C  
ATOM     84  CD  GLU A   5       4.524  -0.809   2.300  1.00  0.78           C  
ATOM     85  OE1 GLU A   5       3.858   0.074   1.772  1.00  0.78           O  
ATOM     86  OE2 GLU A   5       4.104  -1.493   3.206  1.00  0.78           O  
ATOM     87  H   GLU A   5       7.650   0.976   0.598  1.00  0.78           H  
ATOM     88  HA  GLU A   5       8.056  -1.838   0.239  1.00  0.78           H  
ATOM     89 1HB  GLU A   5       5.621  -0.033  -0.014  1.00  0.78           H  
ATOM     90 2HB  GLU A   5       5.521  -1.781  -0.168  1.00  0.78           H  
ATOM     91 1HG  GLU A   5       6.223  -2.086   2.107  1.00  0.78           H  
ATOM     92 2HG  GLU A   5       6.625  -0.385   2.279  1.00  0.78           H  
ATOM     93  N   ALA A   6       7.326  -0.071  -2.446  1.00  0.75           N  
ATOM     94  CA  ALA A   6       7.337  -0.135  -3.893  1.00  0.75           C  
ATOM     95  C   ALA A   6       8.702  -0.549  -4.405  1.00  0.75           C  
ATOM     96  O   ALA A   6       8.805  -1.421  -5.268  1.00  0.75           O  
ATOM     97  CB  ALA A   6       6.961   1.202  -4.456  1.00  0.75           C  
ATOM     98  H   ALA A   6       7.107   0.815  -1.983  1.00  0.75           H  
ATOM     99  HA  ALA A   6       6.618  -0.883  -4.211  1.00  0.75           H  
ATOM    100 1HB  ALA A   6       6.955   1.145  -5.538  1.00  0.75           H  
ATOM    101 2HB  ALA A   6       5.975   1.487  -4.093  1.00  0.75           H  
ATOM    102 3HB  ALA A   6       7.693   1.934  -4.130  1.00  0.75           H  
ATOM    103  N   ILE A   7       9.762   0.014  -3.824  1.00  0.73           N  
ATOM    104  CA  ILE A   7      11.101  -0.326  -4.271  1.00  0.73           C  
ATOM    105  C   ILE A   7      11.460  -1.742  -3.877  1.00  0.73           C  
ATOM    106  O   ILE A   7      12.056  -2.464  -4.672  1.00  0.73           O  
ATOM    107  CB  ILE A   7      12.176   0.622  -3.752  1.00  0.73           C  
ATOM    108  CG1 ILE A   7      12.001   2.031  -4.260  1.00  0.73           C  
ATOM    109  CG2 ILE A   7      13.472   0.114  -4.225  1.00  0.73           C  
ATOM    110  CD1 ILE A   7      12.088   2.125  -5.735  1.00  0.73           C  
ATOM    111  H   ILE A   7       9.627   0.719  -3.098  1.00  0.73           H  
ATOM    112  HA  ILE A   7      11.118  -0.262  -5.356  1.00  0.73           H  
ATOM    113  HB  ILE A   7      12.134   0.657  -2.698  1.00  0.73           H  
ATOM    114 1HG1 ILE A   7      11.036   2.411  -3.947  1.00  0.73           H  
ATOM    115 2HG1 ILE A   7      12.780   2.659  -3.829  1.00  0.73           H  
ATOM    116 1HG2 ILE A   7      14.249   0.748  -3.871  1.00  0.73           H  
ATOM    117 2HG2 ILE A   7      13.610  -0.884  -3.854  1.00  0.73           H  
ATOM    118 3HG2 ILE A   7      13.480   0.101  -5.313  1.00  0.73           H  
ATOM    119 1HD1 ILE A   7      11.975   3.157  -6.022  1.00  0.73           H  
ATOM    120 2HD1 ILE A   7      13.056   1.765  -6.070  1.00  0.73           H  
ATOM    121 3HD1 ILE A   7      11.303   1.520  -6.184  1.00  0.73           H  
ATOM    122  N   LYS A   8      11.103  -2.155  -2.658  1.00  0.72           N  
ATOM    123  CA  LYS A   8      11.384  -3.516  -2.231  1.00  0.72           C  
ATOM    124  C   LYS A   8      10.793  -4.515  -3.207  1.00  0.72           C  
ATOM    125  O   LYS A   8      11.459  -5.467  -3.604  1.00  0.72           O  
ATOM    126  CB  LYS A   8      10.836  -3.777  -0.829  1.00  0.72           C  
ATOM    127  CG  LYS A   8      11.129  -5.172  -0.277  1.00  0.72           C  
ATOM    128  CD  LYS A   8      10.616  -5.299   1.150  1.00  0.72           C  
ATOM    129  CE  LYS A   8      10.845  -6.689   1.713  1.00  0.72           C  
ATOM    130  NZ  LYS A   8      10.303  -6.817   3.095  1.00  0.72           N  
ATOM    131  H   LYS A   8      10.632  -1.521  -2.012  1.00  0.72           H  
ATOM    132  HA  LYS A   8      12.456  -3.671  -2.224  1.00  0.72           H  
ATOM    133 1HB  LYS A   8      11.228  -3.031  -0.137  1.00  0.72           H  
ATOM    134 2HB  LYS A   8       9.751  -3.652  -0.848  1.00  0.72           H  
ATOM    135 1HG  LYS A   8      10.624  -5.911  -0.902  1.00  0.72           H  
ATOM    136 2HG  LYS A   8      12.199  -5.372  -0.306  1.00  0.72           H  
ATOM    137 1HD  LYS A   8      11.132  -4.573   1.781  1.00  0.72           H  
ATOM    138 2HD  LYS A   8       9.549  -5.076   1.169  1.00  0.72           H  
ATOM    139 1HE  LYS A   8      10.357  -7.420   1.071  1.00  0.72           H  
ATOM    140 2HE  LYS A   8      11.914  -6.894   1.731  1.00  0.72           H  
ATOM    141 1HZ  LYS A   8      10.471  -7.750   3.438  1.00  0.72           H  
ATOM    142 2HZ  LYS A   8      10.758  -6.148   3.703  1.00  0.72           H  
ATOM    143 3HZ  LYS A   8       9.308  -6.638   3.084  1.00  0.72           H  
ATOM    144  N   LYS A   9       9.565  -4.285  -3.663  1.00  0.71           N  
ATOM    145  CA  LYS A   9       8.977  -5.229  -4.601  1.00  0.71           C  
ATOM    146  C   LYS A   9       9.576  -5.107  -6.013  1.00  0.71           C  
ATOM    147  O   LYS A   9       9.780  -6.118  -6.688  1.00  0.71           O  
ATOM    148  CB  LYS A   9       7.467  -5.055  -4.610  1.00  0.71           C  
ATOM    149  CG  LYS A   9       6.804  -5.473  -3.292  1.00  0.71           C  
ATOM    150  CD  LYS A   9       6.982  -6.959  -3.015  1.00  0.71           C  
ATOM    151  CE  LYS A   9       6.236  -7.378  -1.753  1.00  0.71           C  
ATOM    152  NZ  LYS A   9       6.398  -8.834  -1.466  1.00  0.71           N  
ATOM    153  H   LYS A   9       9.026  -3.485  -3.323  1.00  0.71           H  
ATOM    154  HA  LYS A   9       9.192  -6.234  -4.245  1.00  0.71           H  
ATOM    155 1HB  LYS A   9       7.237  -4.002  -4.786  1.00  0.71           H  
ATOM    156 2HB  LYS A   9       7.024  -5.630  -5.428  1.00  0.71           H  
ATOM    157 1HG  LYS A   9       7.235  -4.893  -2.471  1.00  0.71           H  
ATOM    158 2HG  LYS A   9       5.755  -5.276  -3.333  1.00  0.71           H  
ATOM    159 1HD  LYS A   9       6.604  -7.533  -3.864  1.00  0.71           H  
ATOM    160 2HD  LYS A   9       8.043  -7.178  -2.890  1.00  0.71           H  
ATOM    161 1HE  LYS A   9       6.620  -6.805  -0.909  1.00  0.71           H  
ATOM    162 2HE  LYS A   9       5.175  -7.157  -1.876  1.00  0.71           H  
ATOM    163 1HZ  LYS A   9       5.892  -9.070  -0.624  1.00  0.71           H  
ATOM    164 2HZ  LYS A   9       6.034  -9.372  -2.240  1.00  0.71           H  
ATOM    165 3HZ  LYS A   9       7.376  -9.048  -1.340  1.00  0.71           H  
ATOM    166  N   ILE A  10       9.921  -3.889  -6.439  1.00  0.69           N  
ATOM    167  CA  ILE A  10      10.545  -3.682  -7.746  1.00  0.69           C  
ATOM    168  C   ILE A  10      11.942  -4.304  -7.859  1.00  0.69           C  
ATOM    169  O   ILE A  10      12.277  -4.898  -8.887  1.00  0.69           O  
ATOM    170  CB  ILE A  10      10.612  -2.179  -8.109  1.00  0.69           C  
ATOM    171  CG1 ILE A  10       9.173  -1.613  -8.394  1.00  0.69           C  
ATOM    172  CG2 ILE A  10      11.534  -1.962  -9.261  1.00  0.69           C  
ATOM    173  CD1 ILE A  10       9.100  -0.083  -8.476  1.00  0.69           C  
ATOM    174  H   ILE A  10       9.721  -3.075  -5.860  1.00  0.69           H  
ATOM    175  HA  ILE A  10       9.911  -4.161  -8.491  1.00  0.69           H  
ATOM    176  HB  ILE A  10      10.997  -1.632  -7.254  1.00  0.69           H  
ATOM    177 1HG1 ILE A  10       8.824  -2.021  -9.344  1.00  0.69           H  
ATOM    178 2HG1 ILE A  10       8.500  -1.955  -7.614  1.00  0.69           H  
ATOM    179 1HG2 ILE A  10      11.587  -0.906  -9.492  1.00  0.69           H  
ATOM    180 2HG2 ILE A  10      12.521  -2.325  -9.014  1.00  0.69           H  
ATOM    181 3HG2 ILE A  10      11.155  -2.508 -10.105  1.00  0.69           H  
ATOM    182 1HD1 ILE A  10       8.072   0.223  -8.680  1.00  0.69           H  
ATOM    183 2HD1 ILE A  10       9.424   0.346  -7.525  1.00  0.69           H  
ATOM    184 3HD1 ILE A  10       9.745   0.268  -9.272  1.00  0.69           H  
ATOM    185  N   LEU A  11      12.767  -4.131  -6.827  1.00  0.67           N  
ATOM    186  CA  LEU A  11      14.135  -4.634  -6.842  1.00  0.67           C  
ATOM    187  C   LEU A  11      14.369  -5.952  -6.100  1.00  0.67           C  
ATOM    188  O   LEU A  11      15.223  -6.744  -6.507  1.00  0.67           O  
ATOM    189  CB  LEU A  11      15.061  -3.574  -6.256  1.00  0.67           C  
ATOM    190  CG  LEU A  11      15.081  -2.276  -7.019  1.00  0.67           C  
ATOM    191  CD1 LEU A  11      15.996  -1.336  -6.330  1.00  0.67           C  
ATOM    192  CD2 LEU A  11      15.521  -2.540  -8.458  1.00  0.67           C  
ATOM    193  H   LEU A  11      12.436  -3.621  -6.014  1.00  0.67           H  
ATOM    194  HA  LEU A  11      14.414  -4.790  -7.881  1.00  0.67           H  
ATOM    195 1HB  LEU A  11      14.722  -3.353  -5.249  1.00  0.67           H  
ATOM    196 2HB  LEU A  11      16.074  -3.968  -6.205  1.00  0.67           H  
ATOM    197  HG  LEU A  11      14.081  -1.836  -7.013  1.00  0.67           H  
ATOM    198 1HD1 LEU A  11      16.009  -0.389  -6.859  1.00  0.67           H  
ATOM    199 2HD1 LEU A  11      15.666  -1.183  -5.315  1.00  0.67           H  
ATOM    200 3HD1 LEU A  11      16.987  -1.764  -6.326  1.00  0.67           H  
ATOM    201 1HD2 LEU A  11      15.537  -1.610  -9.014  1.00  0.67           H  
ATOM    202 2HD2 LEU A  11      16.519  -2.976  -8.458  1.00  0.67           H  
ATOM    203 3HD2 LEU A  11      14.824  -3.232  -8.932  1.00  0.67           H  
ATOM    204  N   GLY A  12      13.647  -6.186  -5.011  1.00  0.65           N  
ATOM    205  CA  GLY A  12      13.851  -7.366  -4.189  1.00  0.65           C  
ATOM    206  C   GLY A  12      14.833  -7.084  -3.060  1.00  0.65           C  
ATOM    207  O   GLY A  12      15.650  -6.168  -3.153  1.00  0.65           O  
ATOM    208  H   GLY A  12      12.921  -5.548  -4.711  1.00  0.65           H  
ATOM    209 1HA  GLY A  12      12.893  -7.679  -3.771  1.00  0.65           H  
ATOM    210 2HA  GLY A  12      14.218  -8.186  -4.804  1.00  0.65           H  
ATOM    211  N   LEU A  13      14.726  -7.864  -1.987  1.00  0.62           N  
ATOM    212  CA  LEU A  13      15.623  -7.755  -0.838  1.00  0.62           C  
ATOM    213  C   LEU A  13      16.628  -8.885  -0.777  1.00  0.62           C  
ATOM    214  O   LEU A  13      16.251 -10.054  -0.657  1.00  0.62           O  
ATOM    215  CB  LEU A  13      14.810  -7.741   0.468  1.00  0.62           C  
ATOM    216  CG  LEU A  13      15.639  -7.808   1.791  1.00  0.62           C  
ATOM    217  CD1 LEU A  13      16.494  -6.623   1.924  1.00  0.62           C  
ATOM    218  CD2 LEU A  13      14.701  -7.897   2.988  1.00  0.62           C  
ATOM    219  H   LEU A  13      14.013  -8.578  -1.982  1.00  0.62           H  
ATOM    220  HA  LEU A  13      16.187  -6.829  -0.921  1.00  0.62           H  
ATOM    221 1HB  LEU A  13      14.224  -6.827   0.494  1.00  0.62           H  
ATOM    222 2HB  LEU A  13      14.126  -8.588   0.462  1.00  0.62           H  
ATOM    223  HG  LEU A  13      16.287  -8.686   1.759  1.00  0.62           H  
ATOM    224 1HD1 LEU A  13      17.066  -6.714   2.830  1.00  0.62           H  
ATOM    225 2HD1 LEU A  13      17.156  -6.572   1.072  1.00  0.62           H  
ATOM    226 3HD1 LEU A  13      15.878  -5.742   1.972  1.00  0.62           H  
ATOM    227 1HD2 LEU A  13      15.284  -7.948   3.899  1.00  0.62           H  
ATOM    228 2HD2 LEU A  13      14.068  -7.012   3.018  1.00  0.62           H  
ATOM    229 3HD2 LEU A  13      14.082  -8.789   2.901  1.00  0.62           H  
ATOM    230  N   LYS A  14      17.909  -8.536  -0.838  1.00  0.59           N  
ATOM    231  CA  LYS A  14      18.955  -9.532  -0.753  1.00  0.59           C  
ATOM    232  C   LYS A  14      19.712  -9.360   0.554  1.00  0.59           C  
ATOM    233  O   LYS A  14      20.180  -8.273   0.901  1.00  0.59           O  
ATOM    234  CB  LYS A  14      19.886  -9.407  -1.946  1.00  0.59           C  
ATOM    235  CG  LYS A  14      19.191  -9.579  -3.320  1.00  0.59           C  
ATOM    236  CD  LYS A  14      18.675 -10.984  -3.524  1.00  0.59           C  
ATOM    237  CE  LYS A  14      18.109 -11.155  -4.928  1.00  0.59           C  
ATOM    238  NZ  LYS A  14      17.543 -12.520  -5.139  1.00  0.59           N  
ATOM    239  H   LYS A  14      18.161  -7.555  -0.971  1.00  0.59           H  
ATOM    240  HA  LYS A  14      18.506 -10.524  -0.756  1.00  0.59           H  
ATOM    241 1HB  LYS A  14      20.334  -8.424  -1.912  1.00  0.59           H  
ATOM    242 2HB  LYS A  14      20.695 -10.139  -1.868  1.00  0.59           H  
ATOM    243 1HG  LYS A  14      18.359  -8.875  -3.397  1.00  0.59           H  
ATOM    244 2HG  LYS A  14      19.881  -9.370  -4.119  1.00  0.59           H  
ATOM    245 1HD  LYS A  14      19.492 -11.694  -3.377  1.00  0.59           H  
ATOM    246 2HD  LYS A  14      17.891 -11.197  -2.794  1.00  0.59           H  
ATOM    247 1HE  LYS A  14      17.322 -10.416  -5.084  1.00  0.59           H  
ATOM    248 2HE  LYS A  14      18.903 -10.984  -5.655  1.00  0.59           H  
ATOM    249 1HZ  LYS A  14      17.177 -12.592  -6.077  1.00  0.59           H  
ATOM    250 2HZ  LYS A  14      18.268 -13.210  -5.005  1.00  0.59           H  
ATOM    251 3HZ  LYS A  14      16.798 -12.679  -4.473  1.00  0.59           H  
ATOM    252  N   LEU A  15      19.922 -10.459   1.248  1.00  0.57           N  
ATOM    253  CA  LEU A  15      20.592 -10.401   2.537  1.00  0.57           C  
ATOM    254  C   LEU A  15      22.033 -10.871   2.449  1.00  0.57           C  
ATOM    255  O   LEU A  15      22.655 -11.282   3.435  1.00  0.57           O  
ATOM    256  CB  LEU A  15      19.769 -11.163   3.546  1.00  0.57           C  
ATOM    257  CG  LEU A  15      18.362 -10.572   3.718  1.00  0.57           C  
ATOM    258  CD1 LEU A  15      17.586 -11.402   4.684  1.00  0.57           C  
ATOM    259  CD2 LEU A  15      18.478  -9.114   4.187  1.00  0.57           C  
ATOM    260  H   LEU A  15      19.560 -11.342   0.912  1.00  0.57           H  
ATOM    261  HA  LEU A  15      20.594  -9.370   2.862  1.00  0.57           H  
ATOM    262 1HB  LEU A  15      19.674 -12.196   3.221  1.00  0.57           H  
ATOM    263 2HB  LEU A  15      20.271 -11.143   4.507  1.00  0.57           H  
ATOM    264  HG  LEU A  15      17.838 -10.600   2.762  1.00  0.57           H  
ATOM    265 1HD1 LEU A  15      16.594 -10.993   4.779  1.00  0.57           H  
ATOM    266 2HD1 LEU A  15      17.521 -12.425   4.316  1.00  0.57           H  
ATOM    267 3HD1 LEU A  15      18.087 -11.393   5.653  1.00  0.57           H  
ATOM    268 1HD2 LEU A  15      17.493  -8.694   4.302  1.00  0.57           H  
ATOM    269 2HD2 LEU A  15      18.999  -9.081   5.139  1.00  0.57           H  
ATOM    270 3HD2 LEU A  15      19.036  -8.531   3.456  1.00  0.57           H  
ATOM    271  N   GLU A  16      22.550 -10.790   1.238  1.00  0.57           N  
ATOM    272  CA  GLU A  16      23.918 -11.131   0.929  1.00  0.57           C  
ATOM    273  C   GLU A  16      24.399 -10.306  -0.249  1.00  0.57           C  
ATOM    274  O   GLU A  16      23.593  -9.833  -1.049  1.00  0.57           O  
ATOM    275  CB  GLU A  16      24.038 -12.620   0.624  1.00  0.57           C  
ATOM    276  CG  GLU A  16      23.268 -13.089  -0.608  1.00  0.57           C  
ATOM    277  CD  GLU A  16      23.381 -14.595  -0.846  1.00  0.57           C  
ATOM    278  OE1 GLU A  16      24.013 -15.274  -0.048  1.00  0.57           O  
ATOM    279  OE2 GLU A  16      22.822 -15.068  -1.805  1.00  0.57           O  
ATOM    280  H   GLU A  16      21.958 -10.446   0.500  1.00  0.57           H  
ATOM    281  HA  GLU A  16      24.538 -10.886   1.781  1.00  0.57           H  
ATOM    282 1HB  GLU A  16      25.089 -12.877   0.488  1.00  0.57           H  
ATOM    283 2HB  GLU A  16      23.666 -13.187   1.472  1.00  0.57           H  
ATOM    284 1HG  GLU A  16      22.217 -12.824  -0.491  1.00  0.57           H  
ATOM    285 2HG  GLU A  16      23.653 -12.556  -1.481  1.00  0.57           H  
ATOM    286  N   LEU A  17      25.707 -10.174  -0.382  1.00  0.60           N  
ATOM    287  CA  LEU A  17      26.262  -9.473  -1.525  1.00  0.60           C  
ATOM    288  C   LEU A  17      25.865 -10.148  -2.828  1.00  0.60           C  
ATOM    289  O   LEU A  17      25.978 -11.369  -2.963  1.00  0.60           O  
ATOM    290  CB  LEU A  17      27.783  -9.511  -1.485  1.00  0.60           C  
ATOM    291  CG  LEU A  17      28.513  -8.775  -0.441  1.00  0.60           C  
ATOM    292  CD1 LEU A  17      29.994  -9.158  -0.537  1.00  0.60           C  
ATOM    293  CD2 LEU A  17      28.349  -7.332  -0.663  1.00  0.60           C  
ATOM    294  H   LEU A  17      26.317 -10.544   0.345  1.00  0.60           H  
ATOM    295  HA  LEU A  17      25.901  -8.448  -1.522  1.00  0.60           H  
ATOM    296 1HB  LEU A  17      28.095 -10.551  -1.432  1.00  0.60           H  
ATOM    297 2HB  LEU A  17      28.131  -9.114  -2.399  1.00  0.60           H  
ATOM    298  HG  LEU A  17      28.133  -9.037   0.533  1.00  0.60           H  
ATOM    299 1HD1 LEU A  17      30.543  -8.634   0.209  1.00  0.60           H  
ATOM    300 2HD1 LEU A  17      30.108 -10.230  -0.382  1.00  0.60           H  
ATOM    301 3HD1 LEU A  17      30.377  -8.893  -1.522  1.00  0.60           H  
ATOM    302 1HD2 LEU A  17      28.903  -6.787   0.093  1.00  0.60           H  
ATOM    303 2HD2 LEU A  17      28.728  -7.078  -1.647  1.00  0.60           H  
ATOM    304 3HD2 LEU A  17      27.295  -7.080  -0.606  1.00  0.60           H  
ATOM    305  N   TYR A  18      25.498  -9.350  -3.820  1.00  0.65           N  
ATOM    306  CA  TYR A  18      25.153  -9.889  -5.129  1.00  0.65           C  
ATOM    307  C   TYR A  18      25.515  -8.908  -6.227  1.00  0.65           C  
ATOM    308  O   TYR A  18      25.743  -7.727  -5.964  1.00  0.65           O  
ATOM    309  CB  TYR A  18      23.654 -10.184  -5.179  1.00  0.65           C  
ATOM    310  CG  TYR A  18      22.769  -8.918  -5.152  1.00  0.65           C  
ATOM    311  CD1 TYR A  18      22.271  -8.397  -6.334  1.00  0.65           C  
ATOM    312  CD2 TYR A  18      22.482  -8.280  -3.964  1.00  0.65           C  
ATOM    313  CE1 TYR A  18      21.475  -7.267  -6.328  1.00  0.65           C  
ATOM    314  CE2 TYR A  18      21.681  -7.145  -3.961  1.00  0.65           C  
ATOM    315  CZ  TYR A  18      21.180  -6.650  -5.125  1.00  0.65           C  
ATOM    316  OH  TYR A  18      20.374  -5.543  -5.083  1.00  0.65           O  
ATOM    317  H   TYR A  18      25.402  -8.353  -3.629  1.00  0.65           H  
ATOM    318  HA  TYR A  18      25.714 -10.808  -5.294  1.00  0.65           H  
ATOM    319 1HB  TYR A  18      23.422 -10.742  -6.085  1.00  0.65           H  
ATOM    320 2HB  TYR A  18      23.379 -10.809  -4.325  1.00  0.65           H  
ATOM    321  HD1 TYR A  18      22.496  -8.892  -7.269  1.00  0.65           H  
ATOM    322  HD2 TYR A  18      22.873  -8.667  -3.030  1.00  0.65           H  
ATOM    323  HE1 TYR A  18      21.078  -6.875  -7.263  1.00  0.65           H  
ATOM    324  HE2 TYR A  18      21.441  -6.646  -3.026  1.00  0.65           H  
ATOM    325  HH  TYR A  18      20.050  -5.449  -4.180  1.00  0.65           H  
ATOM    326  N   ARG A  19      25.579  -9.380  -7.469  1.00  0.72           N  
ATOM    327  CA  ARG A  19      25.794  -8.438  -8.558  1.00  0.72           C  
ATOM    328  C   ARG A  19      24.471  -7.994  -9.172  1.00  0.72           C  
ATOM    329  O   ARG A  19      23.579  -8.811  -9.415  1.00  0.72           O  
ATOM    330  CB  ARG A  19      26.741  -8.980  -9.605  1.00  0.72           C  
ATOM    331  CG  ARG A  19      28.196  -9.078  -9.131  1.00  0.72           C  
ATOM    332  CD  ARG A  19      29.075  -9.607 -10.195  1.00  0.72           C  
ATOM    333  NE  ARG A  19      30.478  -9.638  -9.807  1.00  0.72           N  
ATOM    334  CZ  ARG A  19      31.432 -10.288 -10.499  1.00  0.72           C  
ATOM    335  NH1 ARG A  19      31.101 -10.968 -11.577  1.00  0.72           N  
ATOM    336  NH2 ARG A  19      32.695 -10.257 -10.116  1.00  0.72           N  
ATOM    337  H   ARG A  19      25.433 -10.360  -7.659  1.00  0.72           H  
ATOM    338  HA  ARG A  19      26.279  -7.571  -8.140  1.00  0.72           H  
ATOM    339 1HB  ARG A  19      26.416  -9.965  -9.927  1.00  0.72           H  
ATOM    340 2HB  ARG A  19      26.722  -8.320 -10.474  1.00  0.72           H  
ATOM    341 1HG  ARG A  19      28.553  -8.081  -8.855  1.00  0.72           H  
ATOM    342 2HG  ARG A  19      28.261  -9.735  -8.265  1.00  0.72           H  
ATOM    343 1HD  ARG A  19      28.769 -10.622 -10.445  1.00  0.72           H  
ATOM    344 2HD  ARG A  19      28.983  -8.972 -11.078  1.00  0.72           H  
ATOM    345  HE  ARG A  19      30.758  -9.122  -8.977  1.00  0.72           H  
ATOM    346 1HH1 ARG A  19      30.137 -10.994 -11.880  1.00  0.72           H  
ATOM    347 2HH1 ARG A  19      31.810 -11.459 -12.102  1.00  0.72           H  
ATOM    348 1HH2 ARG A  19      32.990  -9.713  -9.294  1.00  0.72           H  
ATOM    349 2HH2 ARG A  19      33.391 -10.753 -10.648  1.00  0.72           H  
ATOM    350  N   ASP A  20      24.350  -6.690  -9.398  1.00  0.78           N  
ATOM    351  CA  ASP A  20      23.142  -6.089  -9.950  1.00  0.78           C  
ATOM    352  C   ASP A  20      23.115  -6.117 -11.474  1.00  0.78           C  
ATOM    353  O   ASP A  20      23.962  -6.738 -12.119  1.00  0.78           O  
ATOM    354  CB  ASP A  20      22.931  -4.657  -9.427  1.00  0.78           C  
ATOM    355  CG  ASP A  20      23.925  -3.613  -9.913  1.00  0.78           C  
ATOM    356  OD1 ASP A  20      24.667  -3.891 -10.862  1.00  0.78           O  
ATOM    357  OD2 ASP A  20      23.911  -2.509  -9.352  1.00  0.78           O  
ATOM    358  H   ASP A  20      25.142  -6.096  -9.157  1.00  0.78           H  
ATOM    359  HA  ASP A  20      22.292  -6.677  -9.600  1.00  0.78           H  
ATOM    360 1HB  ASP A  20      21.924  -4.323  -9.659  1.00  0.78           H  
ATOM    361 2HB  ASP A  20      23.001  -4.686  -8.335  1.00  0.78           H  
ATOM    362  N   PHE A  21      22.168  -5.385 -12.056  1.00  0.82           N  
ATOM    363  CA  PHE A  21      21.938  -5.367 -13.497  1.00  0.82           C  
ATOM    364  C   PHE A  21      23.095  -4.760 -14.300  1.00  0.82           C  
ATOM    365  O   PHE A  21      23.187  -4.984 -15.508  1.00  0.82           O  
ATOM    366  CB  PHE A  21      20.665  -4.578 -13.791  1.00  0.82           C  
ATOM    367  CG  PHE A  21      19.407  -5.275 -13.353  1.00  0.82           C  
ATOM    368  CD1 PHE A  21      18.692  -4.820 -12.245  1.00  0.82           C  
ATOM    369  CD2 PHE A  21      18.935  -6.384 -14.036  1.00  0.82           C  
ATOM    370  CE1 PHE A  21      17.534  -5.461 -11.838  1.00  0.82           C  
ATOM    371  CE2 PHE A  21      17.779  -7.026 -13.631  1.00  0.82           C  
ATOM    372  CZ  PHE A  21      17.078  -6.564 -12.532  1.00  0.82           C  
ATOM    373  H   PHE A  21      21.537  -4.860 -11.475  1.00  0.82           H  
ATOM    374  HA  PHE A  21      21.799  -6.397 -13.828  1.00  0.82           H  
ATOM    375 1HB  PHE A  21      20.717  -3.609 -13.293  1.00  0.82           H  
ATOM    376 2HB  PHE A  21      20.597  -4.389 -14.862  1.00  0.82           H  
ATOM    377  HD1 PHE A  21      19.052  -3.949 -11.699  1.00  0.82           H  
ATOM    378  HD2 PHE A  21      19.486  -6.750 -14.903  1.00  0.82           H  
ATOM    379  HE1 PHE A  21      16.981  -5.096 -10.969  1.00  0.82           H  
ATOM    380  HE2 PHE A  21      17.419  -7.897 -14.179  1.00  0.82           H  
ATOM    381  HZ  PHE A  21      16.167  -7.071 -12.215  1.00  0.82           H  
ATOM    382  N   ASP A  22      23.954  -3.969 -13.645  1.00  0.82           N  
ATOM    383  CA  ASP A  22      25.098  -3.351 -14.302  1.00  0.82           C  
ATOM    384  C   ASP A  22      26.363  -4.178 -14.060  1.00  0.82           C  
ATOM    385  O   ASP A  22      27.457  -3.791 -14.479  1.00  0.82           O  
ATOM    386  CB  ASP A  22      25.295  -1.909 -13.816  1.00  0.82           C  
ATOM    387  CG  ASP A  22      24.163  -0.931 -14.283  1.00  0.82           C  
ATOM    388  OD1 ASP A  22      23.614  -1.151 -15.336  1.00  0.82           O  
ATOM    389  OD2 ASP A  22      23.860   0.017 -13.570  1.00  0.82           O  
ATOM    390  H   ASP A  22      23.876  -3.845 -12.631  1.00  0.82           H  
ATOM    391  HA  ASP A  22      24.911  -3.327 -15.374  1.00  0.82           H  
ATOM    392 1HB  ASP A  22      25.323  -1.915 -12.726  1.00  0.82           H  
ATOM    393 2HB  ASP A  22      26.257  -1.536 -14.165  1.00  0.82           H  
ATOM    394  N   GLY A  23      26.211  -5.324 -13.383  1.00  0.78           N  
ATOM    395  CA  GLY A  23      27.324  -6.204 -13.072  1.00  0.78           C  
ATOM    396  C   GLY A  23      28.146  -5.753 -11.868  1.00  0.78           C  
ATOM    397  O   GLY A  23      29.287  -6.193 -11.707  1.00  0.78           O  
ATOM    398  H   GLY A  23      25.290  -5.613 -13.056  1.00  0.78           H  
ATOM    399 1HA  GLY A  23      26.929  -7.202 -12.880  1.00  0.78           H  
ATOM    400 2HA  GLY A  23      27.971  -6.284 -13.943  1.00  0.78           H  
ATOM    401  N   VAL A  24      27.583  -4.897 -11.009  1.00  0.72           N  
ATOM    402  CA  VAL A  24      28.358  -4.401  -9.876  1.00  0.72           C  
ATOM    403  C   VAL A  24      27.772  -4.832  -8.549  1.00  0.72           C  
ATOM    404  O   VAL A  24      26.658  -5.343  -8.482  1.00  0.72           O  
ATOM    405  CB  VAL A  24      28.497  -2.889  -9.962  1.00  0.72           C  
ATOM    406  CG1 VAL A  24      29.240  -2.510 -11.244  1.00  0.72           C  
ATOM    407  CG2 VAL A  24      27.217  -2.267  -9.980  1.00  0.72           C  
ATOM    408  H   VAL A  24      26.616  -4.561 -11.140  1.00  0.72           H  
ATOM    409  HA  VAL A  24      29.364  -4.814  -9.940  1.00  0.72           H  
ATOM    410  HB  VAL A  24      29.049  -2.542  -9.119  1.00  0.72           H  
ATOM    411 1HG1 VAL A  24      29.343  -1.423 -11.294  1.00  0.72           H  
ATOM    412 2HG1 VAL A  24      30.231  -2.972 -11.239  1.00  0.72           H  
ATOM    413 3HG1 VAL A  24      28.680  -2.856 -12.112  1.00  0.72           H  
ATOM    414 1HG2 VAL A  24      27.384  -1.207 -10.048  1.00  0.72           H  
ATOM    415 2HG2 VAL A  24      26.663  -2.608 -10.843  1.00  0.72           H  
ATOM    416 3HG2 VAL A  24      26.669  -2.513  -9.069  1.00  0.72           H  
ATOM    417  N   TRP A  25      28.546  -4.698  -7.480  1.00  0.66           N  
ATOM    418  CA  TRP A  25      28.103  -5.252  -6.210  1.00  0.66           C  
ATOM    419  C   TRP A  25      27.143  -4.395  -5.415  1.00  0.66           C  
ATOM    420  O   TRP A  25      27.338  -3.179  -5.266  1.00  0.66           O  
ATOM    421  CB  TRP A  25      29.294  -5.592  -5.360  1.00  0.66           C  
ATOM    422  CG  TRP A  25      30.082  -6.762  -5.859  1.00  0.66           C  
ATOM    423  CD1 TRP A  25      31.215  -6.720  -6.582  1.00  0.66           C  
ATOM    424  CD2 TRP A  25      29.814  -8.157  -5.640  1.00  0.66           C  
ATOM    425  NE1 TRP A  25      31.661  -7.987  -6.823  1.00  0.66           N  
ATOM    426  CE2 TRP A  25      30.832  -8.867  -6.259  1.00  0.66           C  
ATOM    427  CE3 TRP A  25      28.829  -8.838  -4.984  1.00  0.66           C  
ATOM    428  CZ2 TRP A  25      30.888 -10.239  -6.237  1.00  0.66           C  
ATOM    429  CZ3 TRP A  25      28.881 -10.227  -4.954  1.00  0.66           C  
ATOM    430  CH2 TRP A  25      29.885 -10.905  -5.564  1.00  0.66           C  
ATOM    431  H   TRP A  25      29.430  -4.189  -7.532  1.00  0.66           H  
ATOM    432  HA  TRP A  25      27.595  -6.188  -6.429  1.00  0.66           H  
ATOM    433 1HB  TRP A  25      29.954  -4.732  -5.313  1.00  0.66           H  
ATOM    434 2HB  TRP A  25      28.953  -5.805  -4.349  1.00  0.66           H  
ATOM    435  HD1 TRP A  25      31.704  -5.811  -6.915  1.00  0.66           H  
ATOM    436  HE1 TRP A  25      32.498  -8.240  -7.336  1.00  0.66           H  
ATOM    437  HE3 TRP A  25      28.022  -8.292  -4.498  1.00  0.66           H  
ATOM    438  HZ2 TRP A  25      31.691 -10.794  -6.726  1.00  0.66           H  
ATOM    439  HZ3 TRP A  25      28.098 -10.766  -4.430  1.00  0.66           H  
ATOM    440  HH2 TRP A  25      29.895 -11.994  -5.522  1.00  0.66           H  
ATOM    441  N   ALA A  26      26.163  -5.087  -4.827  1.00  0.61           N  
ATOM    442  CA  ALA A  26      25.100  -4.520  -4.008  1.00  0.61           C  
ATOM    443  C   ALA A  26      24.640  -5.469  -2.904  1.00  0.61           C  
ATOM    444  O   ALA A  26      24.938  -6.665  -2.909  1.00  0.61           O  
ATOM    445  CB  ALA A  26      23.899  -4.194  -4.877  1.00  0.61           C  
ATOM    446  H   ALA A  26      26.107  -6.081  -5.045  1.00  0.61           H  
ATOM    447  HA  ALA A  26      25.474  -3.614  -3.549  1.00  0.61           H  
ATOM    448 1HB  ALA A  26      23.110  -3.750  -4.267  1.00  0.61           H  
ATOM    449 2HB  ALA A  26      24.188  -3.497  -5.662  1.00  0.61           H  
ATOM    450 3HB  ALA A  26      23.539  -5.108  -5.330  1.00  0.61           H  
ATOM    451  N   ALA A  27      23.891  -4.921  -1.954  1.00  0.59           N  
ATOM    452  CA  ALA A  27      23.265  -5.718  -0.890  1.00  0.59           C  
ATOM    453  C   ALA A  27      21.954  -5.036  -0.485  1.00  0.59           C  
ATOM    454  O   ALA A  27      21.738  -3.878  -0.813  1.00  0.59           O  
ATOM    455  CB  ALA A  27      24.200  -5.886   0.290  1.00  0.59           C  
ATOM    456  H   ALA A  27      23.753  -3.908  -1.984  1.00  0.59           H  
ATOM    457  HA  ALA A  27      23.028  -6.707  -1.282  1.00  0.59           H  
ATOM    458 1HB  ALA A  27      23.717  -6.487   1.057  1.00  0.59           H  
ATOM    459 2HB  ALA A  27      25.108  -6.383  -0.034  1.00  0.59           H  
ATOM    460 3HB  ALA A  27      24.443  -4.907   0.695  1.00  0.59           H  
ATOM    461  N   GLY A  28      21.067  -5.724   0.216  1.00  0.59           N  
ATOM    462  CA  GLY A  28      19.813  -5.114   0.633  1.00  0.59           C  
ATOM    463  C   GLY A  28      18.926  -4.837  -0.576  1.00  0.59           C  
ATOM    464  O   GLY A  28      18.711  -5.736  -1.392  1.00  0.59           O  
ATOM    465  H   GLY A  28      21.206  -6.698   0.465  1.00  0.59           H  
ATOM    466 1HA  GLY A  28      19.311  -5.789   1.320  1.00  0.59           H  
ATOM    467 2HA  GLY A  28      20.014  -4.188   1.172  1.00  0.59           H  
ATOM    468  N   ILE A  29      18.360  -3.631  -0.672  1.00  0.60           N  
ATOM    469  CA  ILE A  29      17.460  -3.329  -1.785  1.00  0.60           C  
ATOM    470  C   ILE A  29      17.964  -2.184  -2.660  1.00  0.60           C  
ATOM    471  O   ILE A  29      17.681  -1.017  -2.385  1.00  0.60           O  
ATOM    472  CB  ILE A  29      16.107  -2.902  -1.220  1.00  0.60           C  
ATOM    473  CG1 ILE A  29      15.549  -3.940  -0.325  1.00  0.60           C  
ATOM    474  CG2 ILE A  29      15.161  -2.618  -2.339  1.00  0.60           C  
ATOM    475  CD1 ILE A  29      14.370  -3.479   0.455  1.00  0.60           C  
ATOM    476  H   ILE A  29      18.563  -2.925   0.021  1.00  0.60           H  
ATOM    477  HA  ILE A  29      17.340  -4.220  -2.404  1.00  0.60           H  
ATOM    478  HB  ILE A  29      16.252  -2.036  -0.633  1.00  0.60           H  
ATOM    479 1HG1 ILE A  29      15.238  -4.778  -0.930  1.00  0.60           H  
ATOM    480 2HG1 ILE A  29      16.310  -4.256   0.355  1.00  0.60           H  
ATOM    481 1HG2 ILE A  29      14.215  -2.285  -1.929  1.00  0.60           H  
ATOM    482 2HG2 ILE A  29      15.580  -1.841  -2.966  1.00  0.60           H  
ATOM    483 3HG2 ILE A  29      15.012  -3.527  -2.925  1.00  0.60           H  
ATOM    484 1HD1 ILE A  29      14.000  -4.288   1.081  1.00  0.60           H  
ATOM    485 2HD1 ILE A  29      14.661  -2.643   1.083  1.00  0.60           H  
ATOM    486 3HD1 ILE A  29      13.601  -3.162  -0.220  1.00  0.60           H  
ATOM    487  N   GLY A  30      18.705  -2.507  -3.712  1.00  0.60           N  
ATOM    488  CA  GLY A  30      19.260  -1.480  -4.590  1.00  0.60           C  
ATOM    489  C   GLY A  30      20.497  -0.781  -4.016  1.00  0.60           C  
ATOM    490  O   GLY A  30      21.022   0.168  -4.610  1.00  0.60           O  
ATOM    491  H   GLY A  30      18.889  -3.483  -3.901  1.00  0.60           H  
ATOM    492 1HA  GLY A  30      19.512  -1.931  -5.550  1.00  0.60           H  
ATOM    493 2HA  GLY A  30      18.496  -0.732  -4.789  1.00  0.60           H  
ATOM    494  N   VAL A  31      20.996  -1.236  -2.874  1.00  0.61           N  
ATOM    495  CA  VAL A  31      22.100  -0.502  -2.293  1.00  0.61           C  
ATOM    496  C   VAL A  31      23.428  -0.900  -2.878  1.00  0.61           C  
ATOM    497  O   VAL A  31      24.082  -1.847  -2.432  1.00  0.61           O  
ATOM    498  CB  VAL A  31      22.164  -0.707  -0.776  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      23.300   0.126  -0.196  1.00  0.61           C  
ATOM    500  CG2 VAL A  31      20.790  -0.363  -0.147  1.00  0.61           C  
ATOM    501  H   VAL A  31      20.599  -2.038  -2.403  1.00  0.61           H  
ATOM    502  HA  VAL A  31      21.943   0.560  -2.483  1.00  0.61           H  
ATOM    503  HB  VAL A  31      22.413  -1.713  -0.569  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      23.370  -0.040   0.865  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31      24.242  -0.167  -0.670  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      23.111   1.173  -0.385  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      20.829  -0.524   0.923  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      20.538   0.672  -0.346  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31      20.025  -1.007  -0.579  1.00  0.61           H  
ATOM    510  N   ARG A  32      23.815  -0.160  -3.902  1.00  0.61           N  
ATOM    511  CA  ARG A  32      25.077  -0.414  -4.571  1.00  0.61           C  
ATOM    512  C   ARG A  32      26.202  -0.119  -3.600  1.00  0.61           C  
ATOM    513  O   ARG A  32      26.179   0.899  -2.903  1.00  0.61           O  
ATOM    514  CB  ARG A  32      25.219   0.408  -5.844  1.00  0.61           C  
ATOM    515  CG  ARG A  32      26.482   0.122  -6.637  1.00  0.61           C  
ATOM    516  CD  ARG A  32      26.485   0.824  -7.943  1.00  0.61           C  
ATOM    517  NE  ARG A  32      25.530   0.235  -8.893  1.00  0.61           N  
ATOM    518  CZ  ARG A  32      25.226   0.730 -10.096  1.00  0.61           C  
ATOM    519  NH1 ARG A  32      25.753   1.852 -10.540  1.00  0.61           N  
ATOM    520  NH2 ARG A  32      24.397   0.039 -10.825  1.00  0.61           N  
ATOM    521  H   ARG A  32      23.164   0.549  -4.231  1.00  0.61           H  
ATOM    522  HA  ARG A  32      25.130  -1.465  -4.848  1.00  0.61           H  
ATOM    523 1HB  ARG A  32      24.369   0.211  -6.497  1.00  0.61           H  
ATOM    524 2HB  ARG A  32      25.210   1.468  -5.599  1.00  0.61           H  
ATOM    525 1HG  ARG A  32      27.356   0.452  -6.072  1.00  0.61           H  
ATOM    526 2HG  ARG A  32      26.562  -0.955  -6.825  1.00  0.61           H  
ATOM    527 1HD  ARG A  32      26.227   1.870  -7.801  1.00  0.61           H  
ATOM    528 2HD  ARG A  32      27.482   0.754  -8.379  1.00  0.61           H  
ATOM    529  HE  ARG A  32      25.083  -0.676  -8.678  1.00  0.61           H  
ATOM    530 1HH1 ARG A  32      26.413   2.364  -9.967  1.00  0.61           H  
ATOM    531 2HH1 ARG A  32      25.510   2.187 -11.461  1.00  0.61           H  
ATOM    532 1HH2 ARG A  32      24.043  -0.851 -10.441  1.00  0.61           H  
ATOM    533 2HH2 ARG A  32      24.132   0.337 -11.773  1.00  0.61           H  
ATOM    534  N   LEU A  33      27.161  -1.025  -3.543  1.00  0.62           N  
ATOM    535  CA  LEU A  33      28.313  -0.920  -2.667  1.00  0.62           C  
ATOM    536  C   LEU A  33      29.571  -0.498  -3.413  1.00  0.62           C  
ATOM    537  O   LEU A  33      30.316   0.366  -2.945  1.00  0.62           O  
ATOM    538  CB  LEU A  33      28.537  -2.279  -2.045  1.00  0.62           C  
ATOM    539  CG  LEU A  33      27.418  -2.793  -1.191  1.00  0.62           C  
ATOM    540  CD1 LEU A  33      27.759  -4.158  -0.828  1.00  0.62           C  
ATOM    541  CD2 LEU A  33      27.240  -1.914   0.045  1.00  0.62           C  
ATOM    542  H   LEU A  33      27.086  -1.835  -4.142  1.00  0.62           H  
ATOM    543  HA  LEU A  33      28.097  -0.187  -1.893  1.00  0.62           H  
ATOM    544 1HB  LEU A  33      28.699  -3.003  -2.845  1.00  0.62           H  
ATOM    545 2HB  LEU A  33      29.432  -2.240  -1.433  1.00  0.62           H  
ATOM    546  HG  LEU A  33      26.493  -2.799  -1.747  1.00  0.62           H  
ATOM    547 1HD1 LEU A  33      26.975  -4.581  -0.226  1.00  0.62           H  
ATOM    548 2HD1 LEU A  33      27.867  -4.736  -1.744  1.00  0.62           H  
ATOM    549 3HD1 LEU A  33      28.698  -4.160  -0.280  1.00  0.62           H  
ATOM    550 1HD2 LEU A  33      26.432  -2.309   0.663  1.00  0.62           H  
ATOM    551 2HD2 LEU A  33      28.167  -1.902   0.621  1.00  0.62           H  
ATOM    552 3HD2 LEU A  33      26.992  -0.897  -0.268  1.00  0.62           H  
ATOM    553  N   THR A  34      29.821  -1.127  -4.563  1.00  0.62           N  
ATOM    554  CA  THR A  34      31.008  -0.786  -5.346  1.00  0.62           C  
ATOM    555  C   THR A  34      30.934  -1.230  -6.794  1.00  0.62           C  
ATOM    556  O   THR A  34      30.393  -2.290  -7.128  1.00  0.62           O  
ATOM    557  CB  THR A  34      32.301  -1.364  -4.736  1.00  0.62           C  
ATOM    558  OG1 THR A  34      33.441  -0.921  -5.516  1.00  0.62           O  
ATOM    559  CG2 THR A  34      32.252  -2.879  -4.735  1.00  0.62           C  
ATOM    560  H   THR A  34      29.158  -1.829  -4.894  1.00  0.62           H  
ATOM    561  HA  THR A  34      31.102   0.300  -5.347  1.00  0.62           H  
ATOM    562  HB  THR A  34      32.414  -1.008  -3.712  1.00  0.62           H  
ATOM    563  HG1 THR A  34      34.250  -1.178  -5.055  1.00  0.62           H  
ATOM    564 1HG2 THR A  34      33.173  -3.276  -4.304  1.00  0.62           H  
ATOM    565 2HG2 THR A  34      31.401  -3.208  -4.144  1.00  0.62           H  
ATOM    566 3HG2 THR A  34      32.147  -3.244  -5.758  1.00  0.62           H  
ATOM    567  N   ASP A  35      31.601  -0.451  -7.640  1.00  0.63           N  
ATOM    568  CA  ASP A  35      31.708  -0.751  -9.056  1.00  0.63           C  
ATOM    569  C   ASP A  35      32.833  -1.738  -9.345  1.00  0.63           C  
ATOM    570  O   ASP A  35      32.942  -2.265 -10.453  1.00  0.63           O  
ATOM    571  CB  ASP A  35      31.930   0.537  -9.843  1.00  0.63           C  
ATOM    572  CG  ASP A  35      30.719   1.481  -9.802  1.00  0.63           C  
ATOM    573  OD1 ASP A  35      29.614   1.029  -9.603  1.00  0.63           O  
ATOM    574  OD2 ASP A  35      30.923   2.654  -9.954  1.00  0.63           O  
ATOM    575  H   ASP A  35      32.039   0.384  -7.277  1.00  0.63           H  
ATOM    576  HA  ASP A  35      30.780  -1.187  -9.377  1.00  0.63           H  
ATOM    577 1HB  ASP A  35      32.799   1.059  -9.445  1.00  0.63           H  
ATOM    578 2HB  ASP A  35      32.144   0.290 -10.883  1.00  0.63           H  
ATOM    579  N   ASP A  36      33.690  -1.969  -8.353  1.00  0.64           N  
ATOM    580  CA  ASP A  36      34.812  -2.880  -8.515  1.00  0.64           C  
ATOM    581  C   ASP A  36      34.291  -4.308  -8.386  1.00  0.64           C  
ATOM    582  O   ASP A  36      33.737  -4.639  -7.346  1.00  0.64           O  
ATOM    583  CB  ASP A  36      35.911  -2.631  -7.481  1.00  0.64           C  
ATOM    584  CG  ASP A  36      37.239  -3.487  -7.733  1.00  0.64           C  
ATOM    585  OD1 ASP A  36      37.189  -4.710  -7.852  1.00  0.64           O  
ATOM    586  OD2 ASP A  36      38.302  -2.877  -7.764  1.00  0.64           O  
ATOM    587  H   ASP A  36      33.549  -1.518  -7.450  1.00  0.64           H  
ATOM    588  HA  ASP A  36      35.233  -2.695  -9.495  1.00  0.64           H  
ATOM    589 1HB  ASP A  36      36.169  -1.570  -7.480  1.00  0.64           H  
ATOM    590 2HB  ASP A  36      35.526  -2.872  -6.488  1.00  0.64           H  
ATOM    591  N   PRO A  37      34.463  -5.188  -9.384  1.00  0.63           N  
ATOM    592  CA  PRO A  37      33.953  -6.547  -9.415  1.00  0.63           C  
ATOM    593  C   PRO A  37      34.542  -7.458  -8.323  1.00  0.63           C  
ATOM    594  O   PRO A  37      34.035  -8.570  -8.118  1.00  0.63           O  
ATOM    595  CB  PRO A  37      34.345  -7.022 -10.820  1.00  0.63           C  
ATOM    596  CG  PRO A  37      35.535  -6.179 -11.199  1.00  0.63           C  
ATOM    597  CD  PRO A  37      35.276  -4.831 -10.574  1.00  0.63           C  
ATOM    598  HA  PRO A  37      32.858  -6.507  -9.322  1.00  0.63           H  
ATOM    599 1HB  PRO A  37      34.586  -8.091 -10.797  1.00  0.63           H  
ATOM    600 2HB  PRO A  37      33.493  -6.897 -11.507  1.00  0.63           H  
ATOM    601 1HG  PRO A  37      36.459  -6.640 -10.813  1.00  0.63           H  
ATOM    602 2HG  PRO A  37      35.636  -6.127 -12.292  1.00  0.63           H  
ATOM    603 1HD  PRO A  37      36.252  -4.418 -10.284  1.00  0.63           H  
ATOM    604 2HD  PRO A  37      34.711  -4.172 -11.253  1.00  0.63           H  
ATOM    605  N   SER A  38      35.618  -7.042  -7.646  1.00  0.62           N  
ATOM    606  CA  SER A  38      36.213  -7.893  -6.624  1.00  0.62           C  
ATOM    607  C   SER A  38      35.302  -8.037  -5.398  1.00  0.62           C  
ATOM    608  O   SER A  38      35.065  -7.071  -4.659  1.00  0.62           O  
ATOM    609  CB  SER A  38      37.508  -7.272  -6.152  1.00  0.62           C  
ATOM    610  OG  SER A  38      38.415  -7.137  -7.200  1.00  0.62           O  
ATOM    611  H   SER A  38      36.042  -6.123  -7.814  1.00  0.62           H  
ATOM    612  HA  SER A  38      36.398  -8.877  -7.053  1.00  0.62           H  
ATOM    613 1HB  SER A  38      37.307  -6.292  -5.716  1.00  0.62           H  
ATOM    614 2HB  SER A  38      37.941  -7.897  -5.371  1.00  0.62           H  
ATOM    615  HG  SER A  38      38.141  -6.282  -7.643  1.00  0.62           H  
ATOM    616  N   ARG A  39      34.889  -9.275  -5.109  1.00  0.61           N  
ATOM    617  CA  ARG A  39      34.015  -9.544  -3.966  1.00  0.61           C  
ATOM    618  C   ARG A  39      34.605  -9.043  -2.659  1.00  0.61           C  
ATOM    619  O   ARG A  39      33.880  -8.561  -1.790  1.00  0.61           O  
ATOM    620  CB  ARG A  39      33.707 -11.022  -3.809  1.00  0.61           C  
ATOM    621  CG  ARG A  39      32.786 -11.315  -2.615  1.00  0.61           C  
ATOM    622  CD  ARG A  39      32.454 -12.755  -2.488  1.00  0.61           C  
ATOM    623  NE  ARG A  39      31.682 -13.035  -1.273  1.00  0.61           N  
ATOM    624  CZ  ARG A  39      32.245 -13.305  -0.068  1.00  0.61           C  
ATOM    625  NH1 ARG A  39      33.555 -13.328   0.045  1.00  0.61           N  
ATOM    626  NH2 ARG A  39      31.500 -13.555   0.996  1.00  0.61           N  
ATOM    627  H   ARG A  39      35.135 -10.028  -5.737  1.00  0.61           H  
ATOM    628  HA  ARG A  39      33.071  -9.025  -4.136  1.00  0.61           H  
ATOM    629 1HB  ARG A  39      33.228 -11.399  -4.709  1.00  0.61           H  
ATOM    630 2HB  ARG A  39      34.632 -11.579  -3.664  1.00  0.61           H  
ATOM    631 1HG  ARG A  39      33.275 -10.991  -1.694  1.00  0.61           H  
ATOM    632 2HG  ARG A  39      31.853 -10.760  -2.742  1.00  0.61           H  
ATOM    633 1HD  ARG A  39      31.860 -13.064  -3.348  1.00  0.61           H  
ATOM    634 2HD  ARG A  39      33.373 -13.338  -2.452  1.00  0.61           H  
ATOM    635  HE  ARG A  39      30.672 -13.028  -1.337  1.00  0.61           H  
ATOM    636 1HH1 ARG A  39      34.137 -13.142  -0.760  1.00  0.61           H  
ATOM    637 2HH1 ARG A  39      33.980 -13.533   0.939  1.00  0.61           H  
ATOM    638 1HH2 ARG A  39      30.491 -13.548   0.933  1.00  0.61           H  
ATOM    639 2HH2 ARG A  39      31.950 -13.770   1.879  1.00  0.61           H  
ATOM    640  N   GLU A  40      35.921  -9.170  -2.508  1.00  0.58           N  
ATOM    641  CA  GLU A  40      36.583  -8.764  -1.277  1.00  0.58           C  
ATOM    642  C   GLU A  40      36.395  -7.276  -0.984  1.00  0.58           C  
ATOM    643  O   GLU A  40      36.331  -6.881   0.184  1.00  0.58           O  
ATOM    644  CB  GLU A  40      38.077  -9.098  -1.338  1.00  0.58           C  
ATOM    645  CG  GLU A  40      38.382 -10.594  -1.296  1.00  0.58           C  
ATOM    646  CD  GLU A  40      39.858 -10.910  -1.420  1.00  0.58           C  
ATOM    647  OE1 GLU A  40      40.623 -10.013  -1.681  1.00  0.58           O  
ATOM    648  OE2 GLU A  40      40.214 -12.054  -1.251  1.00  0.58           O  
ATOM    649  H   GLU A  40      36.467  -9.559  -3.263  1.00  0.58           H  
ATOM    650  HA  GLU A  40      36.140  -9.325  -0.452  1.00  0.58           H  
ATOM    651 1HB  GLU A  40      38.500  -8.691  -2.258  1.00  0.58           H  
ATOM    652 2HB  GLU A  40      38.590  -8.623  -0.503  1.00  0.58           H  
ATOM    653 1HG  GLU A  40      38.014 -10.999  -0.354  1.00  0.58           H  
ATOM    654 2HG  GLU A  40      37.840 -11.083  -2.105  1.00  0.58           H  
ATOM    655  N   LYS A  41      36.352  -6.434  -2.027  1.00  0.56           N  
ATOM    656  CA  LYS A  41      36.199  -5.011  -1.777  1.00  0.56           C  
ATOM    657  C   LYS A  41      34.741  -4.734  -1.508  1.00  0.56           C  
ATOM    658  O   LYS A  41      34.400  -3.860  -0.714  1.00  0.56           O  
ATOM    659  CB  LYS A  41      36.693  -4.164  -2.937  1.00  0.56           C  
ATOM    660  CG  LYS A  41      38.193  -4.184  -3.155  1.00  0.56           C  
ATOM    661  CD  LYS A  41      38.533  -3.269  -4.299  1.00  0.56           C  
ATOM    662  CE  LYS A  41      39.997  -3.283  -4.671  1.00  0.56           C  
ATOM    663  NZ  LYS A  41      40.258  -2.366  -5.813  1.00  0.56           N  
ATOM    664  H   LYS A  41      36.352  -6.783  -2.981  1.00  0.56           H  
ATOM    665  HA  LYS A  41      36.767  -4.741  -0.886  1.00  0.56           H  
ATOM    666 1HB  LYS A  41      36.220  -4.516  -3.863  1.00  0.56           H  
ATOM    667 2HB  LYS A  41      36.386  -3.131  -2.789  1.00  0.56           H  
ATOM    668 1HG  LYS A  41      38.705  -3.851  -2.250  1.00  0.56           H  
ATOM    669 2HG  LYS A  41      38.516  -5.197  -3.394  1.00  0.56           H  
ATOM    670 1HD  LYS A  41      37.966  -3.594  -5.153  1.00  0.56           H  
ATOM    671 2HD  LYS A  41      38.237  -2.249  -4.061  1.00  0.56           H  
ATOM    672 1HE  LYS A  41      40.603  -2.980  -3.820  1.00  0.56           H  
ATOM    673 2HE  LYS A  41      40.275  -4.296  -4.966  1.00  0.56           H  
ATOM    674 1HZ  LYS A  41      41.226  -2.395  -6.072  1.00  0.56           H  
ATOM    675 2HZ  LYS A  41      39.674  -2.658  -6.617  1.00  0.56           H  
ATOM    676 3HZ  LYS A  41      40.005  -1.430  -5.560  1.00  0.56           H  
ATOM    677  N   ALA A  42      33.865  -5.490  -2.171  1.00  0.55           N  
ATOM    678  CA  ALA A  42      32.440  -5.333  -1.942  1.00  0.55           C  
ATOM    679  C   ALA A  42      32.121  -5.650  -0.493  1.00  0.55           C  
ATOM    680  O   ALA A  42      31.334  -4.957   0.153  1.00  0.55           O  
ATOM    681  CB  ALA A  42      31.676  -6.244  -2.855  1.00  0.55           C  
ATOM    682  H   ALA A  42      34.200  -6.176  -2.853  1.00  0.55           H  
ATOM    683  HA  ALA A  42      32.168  -4.298  -2.135  1.00  0.55           H  
ATOM    684 1HB  ALA A  42      30.618  -6.110  -2.688  1.00  0.55           H  
ATOM    685 2HB  ALA A  42      31.931  -5.992  -3.875  1.00  0.55           H  
ATOM    686 3HB  ALA A  42      31.940  -7.273  -2.664  1.00  0.55           H  
ATOM    687  N   LEU A  43      32.787  -6.678   0.023  1.00  0.54           N  
ATOM    688  CA  LEU A  43      32.650  -7.106   1.397  1.00  0.54           C  
ATOM    689  C   LEU A  43      33.111  -5.985   2.307  1.00  0.54           C  
ATOM    690  O   LEU A  43      32.351  -5.564   3.173  1.00  0.54           O  
ATOM    691  CB  LEU A  43      33.437  -8.394   1.606  1.00  0.54           C  
ATOM    692  CG  LEU A  43      33.252  -9.131   2.908  1.00  0.54           C  
ATOM    693  CD1 LEU A  43      33.577 -10.593   2.647  1.00  0.54           C  
ATOM    694  CD2 LEU A  43      34.146  -8.547   3.972  1.00  0.54           C  
ATOM    695  H   LEU A  43      33.399  -7.215  -0.588  1.00  0.54           H  
ATOM    696  HA  LEU A  43      31.602  -7.294   1.612  1.00  0.54           H  
ATOM    697 1HB  LEU A  43      33.185  -9.080   0.797  1.00  0.54           H  
ATOM    698 2HB  LEU A  43      34.496  -8.159   1.520  1.00  0.54           H  
ATOM    699  HG  LEU A  43      32.221  -9.054   3.236  1.00  0.54           H  
ATOM    700 1HD1 LEU A  43      33.457 -11.165   3.543  1.00  0.54           H  
ATOM    701 2HD1 LEU A  43      32.904 -10.972   1.882  1.00  0.54           H  
ATOM    702 3HD1 LEU A  43      34.607 -10.678   2.303  1.00  0.54           H  
ATOM    703 1HD2 LEU A  43      34.011  -9.089   4.907  1.00  0.54           H  
ATOM    704 2HD2 LEU A  43      35.187  -8.617   3.657  1.00  0.54           H  
ATOM    705 3HD2 LEU A  43      33.888  -7.498   4.130  1.00  0.54           H  
ATOM    706  N   GLU A  44      34.330  -5.460   2.091  1.00  0.54           N  
ATOM    707  CA  GLU A  44      34.803  -4.354   2.924  1.00  0.54           C  
ATOM    708  C   GLU A  44      33.829  -3.172   2.875  1.00  0.54           C  
ATOM    709  O   GLU A  44      33.532  -2.546   3.898  1.00  0.54           O  
ATOM    710  CB  GLU A  44      36.197  -3.885   2.482  1.00  0.54           C  
ATOM    711  CG  GLU A  44      36.749  -2.720   3.324  1.00  0.54           C  
ATOM    712  CD  GLU A  44      38.158  -2.265   2.945  1.00  0.54           C  
ATOM    713  OE1 GLU A  44      38.775  -2.875   2.110  1.00  0.54           O  
ATOM    714  OE2 GLU A  44      38.592  -1.269   3.492  1.00  0.54           O  
ATOM    715  H   GLU A  44      34.936  -5.843   1.363  1.00  0.54           H  
ATOM    716  HA  GLU A  44      34.864  -4.706   3.955  1.00  0.54           H  
ATOM    717 1HB  GLU A  44      36.896  -4.719   2.542  1.00  0.54           H  
ATOM    718 2HB  GLU A  44      36.158  -3.565   1.439  1.00  0.54           H  
ATOM    719 1HG  GLU A  44      36.068  -1.876   3.208  1.00  0.54           H  
ATOM    720 2HG  GLU A  44      36.737  -3.013   4.373  1.00  0.54           H  
ATOM    721  N   ALA A  45      33.327  -2.847   1.682  1.00  0.54           N  
ATOM    722  CA  ALA A  45      32.380  -1.754   1.553  1.00  0.54           C  
ATOM    723  C   ALA A  45      31.120  -2.035   2.360  1.00  0.54           C  
ATOM    724  O   ALA A  45      30.580  -1.131   3.006  1.00  0.54           O  
ATOM    725  CB  ALA A  45      32.030  -1.535   0.099  1.00  0.54           C  
ATOM    726  H   ALA A  45      33.613  -3.363   0.853  1.00  0.54           H  
ATOM    727  HA  ALA A  45      32.846  -0.854   1.950  1.00  0.54           H  
ATOM    728 1HB  ALA A  45      31.335  -0.702   0.002  1.00  0.54           H  
ATOM    729 2HB  ALA A  45      32.937  -1.320  -0.466  1.00  0.54           H  
ATOM    730 3HB  ALA A  45      31.570  -2.435  -0.296  1.00  0.54           H  
ATOM    731  N   LEU A  46      30.673  -3.294   2.367  1.00  0.54           N  
ATOM    732  CA  LEU A  46      29.488  -3.651   3.116  1.00  0.54           C  
ATOM    733  C   LEU A  46      29.774  -3.529   4.605  1.00  0.54           C  
ATOM    734  O   LEU A  46      28.951  -2.969   5.325  1.00  0.54           O  
ATOM    735  CB  LEU A  46      29.012  -5.070   2.793  1.00  0.54           C  
ATOM    736  CG  LEU A  46      27.692  -5.471   3.466  1.00  0.54           C  
ATOM    737  CD1 LEU A  46      26.619  -4.524   3.023  1.00  0.54           C  
ATOM    738  CD2 LEU A  46      27.336  -6.927   3.110  1.00  0.54           C  
ATOM    739  H   LEU A  46      31.140  -4.004   1.804  1.00  0.54           H  
ATOM    740  HA  LEU A  46      28.693  -2.958   2.855  1.00  0.54           H  
ATOM    741 1HB  LEU A  46      28.898  -5.165   1.736  1.00  0.54           H  
ATOM    742 2HB  LEU A  46      29.778  -5.777   3.118  1.00  0.54           H  
ATOM    743  HG  LEU A  46      27.785  -5.364   4.520  1.00  0.54           H  
ATOM    744 1HD1 LEU A  46      25.706  -4.794   3.495  1.00  0.54           H  
ATOM    745 2HD1 LEU A  46      26.888  -3.506   3.297  1.00  0.54           H  
ATOM    746 3HD1 LEU A  46      26.501  -4.590   1.961  1.00  0.54           H  
ATOM    747 1HD2 LEU A  46      26.404  -7.207   3.592  1.00  0.54           H  
ATOM    748 2HD2 LEU A  46      27.228  -7.026   2.037  1.00  0.54           H  
ATOM    749 3HD2 LEU A  46      28.131  -7.587   3.460  1.00  0.54           H  
ATOM    750  N   ASP A  47      30.957  -4.002   5.054  1.00  0.55           N  
ATOM    751  CA  ASP A  47      31.315  -3.942   6.474  1.00  0.55           C  
ATOM    752  C   ASP A  47      31.240  -2.501   6.949  1.00  0.55           C  
ATOM    753  O   ASP A  47      30.669  -2.202   8.007  1.00  0.55           O  
ATOM    754  CB  ASP A  47      32.772  -4.410   6.735  1.00  0.55           C  
ATOM    755  CG  ASP A  47      33.114  -5.934   6.577  1.00  0.55           C  
ATOM    756  OD1 ASP A  47      32.236  -6.765   6.501  1.00  0.55           O  
ATOM    757  OD2 ASP A  47      34.284  -6.239   6.574  1.00  0.55           O  
ATOM    758  H   ASP A  47      31.592  -4.436   4.389  1.00  0.55           H  
ATOM    759  HA  ASP A  47      30.618  -4.536   7.047  1.00  0.55           H  
ATOM    760 1HB  ASP A  47      33.436  -3.856   6.074  1.00  0.55           H  
ATOM    761 2HB  ASP A  47      33.038  -4.123   7.751  1.00  0.55           H  
ATOM    762  N   LYS A  48      31.775  -1.589   6.136  1.00  0.57           N  
ATOM    763  CA  LYS A  48      31.762  -0.185   6.491  1.00  0.57           C  
ATOM    764  C   LYS A  48      30.347   0.368   6.492  1.00  0.57           C  
ATOM    765  O   LYS A  48      29.972   1.119   7.393  1.00  0.57           O  
ATOM    766  CB  LYS A  48      32.674   0.591   5.548  1.00  0.57           C  
ATOM    767  CG  LYS A  48      34.160   0.297   5.786  1.00  0.57           C  
ATOM    768  CD  LYS A  48      35.065   1.032   4.815  1.00  0.57           C  
ATOM    769  CE  LYS A  48      36.532   0.732   5.120  1.00  0.57           C  
ATOM    770  NZ  LYS A  48      37.455   1.372   4.144  1.00  0.57           N  
ATOM    771  H   LYS A  48      32.233  -1.891   5.271  1.00  0.57           H  
ATOM    772  HA  LYS A  48      32.158  -0.084   7.500  1.00  0.57           H  
ATOM    773 1HB  LYS A  48      32.437   0.319   4.515  1.00  0.57           H  
ATOM    774 2HB  LYS A  48      32.502   1.659   5.660  1.00  0.57           H  
ATOM    775 1HG  LYS A  48      34.425   0.578   6.803  1.00  0.57           H  
ATOM    776 2HG  LYS A  48      34.329  -0.776   5.669  1.00  0.57           H  
ATOM    777 1HD  LYS A  48      34.842   0.701   3.798  1.00  0.57           H  
ATOM    778 2HD  LYS A  48      34.892   2.104   4.883  1.00  0.57           H  
ATOM    779 1HE  LYS A  48      36.767   1.098   6.117  1.00  0.57           H  
ATOM    780 2HE  LYS A  48      36.685  -0.343   5.098  1.00  0.57           H  
ATOM    781 1HZ  LYS A  48      38.415   1.141   4.388  1.00  0.57           H  
ATOM    782 2HZ  LYS A  48      37.254   1.026   3.212  1.00  0.57           H  
ATOM    783 3HZ  LYS A  48      37.334   2.371   4.165  1.00  0.57           H  
ATOM    784  N   ALA A  49      29.535  -0.054   5.520  1.00  0.58           N  
ATOM    785  CA  ALA A  49      28.152   0.390   5.416  1.00  0.58           C  
ATOM    786  C   ALA A  49      27.344   0.013   6.653  1.00  0.58           C  
ATOM    787  O   ALA A  49      26.483   0.781   7.092  1.00  0.58           O  
ATOM    788  CB  ALA A  49      27.505  -0.218   4.183  1.00  0.58           C  
ATOM    789  H   ALA A  49      29.897  -0.673   4.796  1.00  0.58           H  
ATOM    790  HA  ALA A  49      28.155   1.474   5.324  1.00  0.58           H  
ATOM    791 1HB  ALA A  49      26.499   0.137   4.085  1.00  0.58           H  
ATOM    792 2HB  ALA A  49      28.075   0.065   3.300  1.00  0.58           H  
ATOM    793 3HB  ALA A  49      27.495  -1.291   4.273  1.00  0.58           H  
ATOM    794  N   VAL A  50      27.633  -1.156   7.234  1.00  0.59           N  
ATOM    795  CA  VAL A  50      26.878  -1.602   8.396  1.00  0.59           C  
ATOM    796  C   VAL A  50      27.614  -1.354   9.726  1.00  0.59           C  
ATOM    797  O   VAL A  50      27.007  -1.436  10.795  1.00  0.59           O  
ATOM    798  CB  VAL A  50      26.544  -3.096   8.276  1.00  0.59           C  
ATOM    799  CG1 VAL A  50      25.744  -3.365   6.990  1.00  0.59           C  
ATOM    800  CG2 VAL A  50      27.769  -3.891   8.311  1.00  0.59           C  
ATOM    801  H   VAL A  50      28.344  -1.759   6.813  1.00  0.59           H  
ATOM    802  HA  VAL A  50      25.938  -1.052   8.420  1.00  0.59           H  
ATOM    803  HB  VAL A  50      25.916  -3.379   9.119  1.00  0.59           H  
ATOM    804 1HG1 VAL A  50      25.494  -4.427   6.936  1.00  0.59           H  
ATOM    805 2HG1 VAL A  50      24.827  -2.776   6.999  1.00  0.59           H  
ATOM    806 3HG1 VAL A  50      26.347  -3.090   6.122  1.00  0.59           H  
ATOM    807 1HG2 VAL A  50      27.496  -4.921   8.263  1.00  0.59           H  
ATOM    808 2HG2 VAL A  50      28.394  -3.639   7.493  1.00  0.59           H  
ATOM    809 3HG2 VAL A  50      28.295  -3.707   9.214  1.00  0.59           H  
ATOM    810  N   GLY A  51      28.905  -1.007   9.666  1.00  0.60           N  
ATOM    811  CA  GLY A  51      29.691  -0.707  10.862  1.00  0.60           C  
ATOM    812  C   GLY A  51      30.211  -1.944  11.605  1.00  0.60           C  
ATOM    813  O   GLY A  51      30.490  -1.880  12.805  1.00  0.60           O  
ATOM    814  H   GLY A  51      29.375  -0.979   8.765  1.00  0.60           H  
ATOM    815 1HA  GLY A  51      30.538  -0.087  10.567  1.00  0.60           H  
ATOM    816 2HA  GLY A  51      29.088  -0.106  11.540  1.00  0.60           H  
ATOM    817  N   LYS A  52      30.283  -3.079  10.917  1.00  0.60           N  
ATOM    818  CA  LYS A  52      30.741  -4.326  11.538  1.00  0.60           C  
ATOM    819  C   LYS A  52      31.118  -5.365  10.501  1.00  0.60           C  
ATOM    820  O   LYS A  52      30.590  -5.351   9.401  1.00  0.60           O  
ATOM    821  CB  LYS A  52      29.662  -4.912  12.449  1.00  0.60           C  
ATOM    822  CG  LYS A  52      28.389  -5.325  11.729  1.00  0.60           C  
ATOM    823  CD  LYS A  52      27.381  -5.933  12.675  1.00  0.60           C  
ATOM    824  CE  LYS A  52      26.738  -4.866  13.543  1.00  0.60           C  
ATOM    825  NZ  LYS A  52      25.651  -5.423  14.391  1.00  0.60           N  
ATOM    826  H   LYS A  52      30.079  -3.037   9.919  1.00  0.60           H  
ATOM    827  HA  LYS A  52      31.628  -4.111  12.133  1.00  0.60           H  
ATOM    828 1HB  LYS A  52      30.055  -5.797  12.950  1.00  0.60           H  
ATOM    829 2HB  LYS A  52      29.394  -4.192  13.220  1.00  0.60           H  
ATOM    830 1HG  LYS A  52      27.927  -4.444  11.295  1.00  0.60           H  
ATOM    831 2HG  LYS A  52      28.623  -6.033  10.930  1.00  0.60           H  
ATOM    832 1HD  LYS A  52      26.598  -6.425  12.089  1.00  0.60           H  
ATOM    833 2HD  LYS A  52      27.865  -6.676  13.307  1.00  0.60           H  
ATOM    834 1HE  LYS A  52      27.497  -4.419  14.183  1.00  0.60           H  
ATOM    835 2HE  LYS A  52      26.320  -4.090  12.894  1.00  0.60           H  
ATOM    836 1HZ  LYS A  52      25.248  -4.685  14.947  1.00  0.60           H  
ATOM    837 2HZ  LYS A  52      24.935  -5.832  13.802  1.00  0.60           H  
ATOM    838 3HZ  LYS A  52      26.030  -6.133  14.996  1.00  0.60           H  
ATOM    839  N   LYS A  53      31.961  -6.325  10.876  1.00  0.60           N  
ATOM    840  CA  LYS A  53      32.303  -7.419   9.959  1.00  0.60           C  
ATOM    841  C   LYS A  53      31.061  -8.192   9.523  1.00  0.60           C  
ATOM    842  O   LYS A  53      30.273  -8.625  10.368  1.00  0.60           O  
ATOM    843  CB  LYS A  53      33.318  -8.360  10.606  1.00  0.60           C  
ATOM    844  CG  LYS A  53      33.794  -9.498   9.706  1.00  0.60           C  
ATOM    845  CD  LYS A  53      34.864 -10.343  10.406  1.00  0.60           C  
ATOM    846  CE  LYS A  53      35.323 -11.503   9.533  1.00  0.60           C  
ATOM    847  NZ  LYS A  53      36.367 -12.325  10.204  1.00  0.60           N  
ATOM    848  H   LYS A  53      32.373  -6.299  11.798  1.00  0.60           H  
ATOM    849  HA  LYS A  53      32.756  -6.992   9.069  1.00  0.60           H  
ATOM    850 1HB  LYS A  53      34.195  -7.791  10.909  1.00  0.60           H  
ATOM    851 2HB  LYS A  53      32.884  -8.801  11.503  1.00  0.60           H  
ATOM    852 1HG  LYS A  53      32.947 -10.139   9.448  1.00  0.60           H  
ATOM    853 2HG  LYS A  53      34.204  -9.081   8.783  1.00  0.60           H  
ATOM    854 1HD  LYS A  53      35.723  -9.717  10.649  1.00  0.60           H  
ATOM    855 2HD  LYS A  53      34.455 -10.745  11.333  1.00  0.60           H  
ATOM    856 1HE  LYS A  53      34.470 -12.137   9.311  1.00  0.60           H  
ATOM    857 2HE  LYS A  53      35.726 -11.111   8.599  1.00  0.60           H  
ATOM    858 1HZ  LYS A  53      36.637 -13.083   9.594  1.00  0.60           H  
ATOM    859 2HZ  LYS A  53      37.172 -11.752  10.409  1.00  0.60           H  
ATOM    860 3HZ  LYS A  53      35.992 -12.703  11.063  1.00  0.60           H  
ATOM    861  N   THR A  54      30.912  -8.397   8.213  1.00  0.59           N  
ATOM    862  CA  THR A  54      29.746  -9.082   7.662  1.00  0.59           C  
ATOM    863  C   THR A  54      29.957 -10.421   6.999  1.00  0.59           C  
ATOM    864  O   THR A  54      29.004 -11.159   6.771  1.00  0.59           O  
ATOM    865  CB  THR A  54      29.171  -8.249   6.535  1.00  0.59           C  
ATOM    866  OG1 THR A  54      30.157  -8.128   5.481  1.00  0.59           O  
ATOM    867  CG2 THR A  54      28.791  -6.948   7.038  1.00  0.59           C  
ATOM    868  H   THR A  54      31.588  -7.972   7.574  1.00  0.59           H  
ATOM    869  HA  THR A  54      29.016  -9.205   8.461  1.00  0.59           H  
ATOM    870  HB  THR A  54      28.345  -8.747   6.138  1.00  0.59           H  
ATOM    871  HG1 THR A  54      30.905  -7.575   5.811  1.00  0.59           H  
ATOM    872 1HG2 THR A  54      28.385  -6.361   6.266  1.00  0.59           H  
ATOM    873 2HG2 THR A  54      28.051  -7.084   7.824  1.00  0.59           H  
ATOM    874 3HG2 THR A  54      29.661  -6.471   7.436  1.00  0.59           H  
ATOM    875  N   GLU A  55      31.166 -10.685   6.548  1.00  0.58           N  
ATOM    876  CA  GLU A  55      31.433 -11.866   5.726  1.00  0.58           C  
ATOM    877  C   GLU A  55      30.514 -11.909   4.481  1.00  0.58           C  
ATOM    878  O   GLU A  55      30.225 -12.979   3.941  1.00  0.58           O  
ATOM    879  CB  GLU A  55      31.273 -13.158   6.543  1.00  0.58           C  
ATOM    880  CG  GLU A  55      32.225 -13.249   7.735  1.00  0.58           C  
ATOM    881  CD  GLU A  55      32.156 -14.565   8.493  1.00  0.58           C  
ATOM    882  OE1 GLU A  55      31.360 -15.405   8.145  1.00  0.58           O  
ATOM    883  OE2 GLU A  55      32.919 -14.719   9.422  1.00  0.58           O  
ATOM    884  H   GLU A  55      31.914 -10.045   6.766  1.00  0.58           H  
ATOM    885  HA  GLU A  55      32.464 -11.816   5.394  1.00  0.58           H  
ATOM    886 1HB  GLU A  55      30.255 -13.265   6.906  1.00  0.58           H  
ATOM    887 2HB  GLU A  55      31.473 -14.013   5.899  1.00  0.58           H  
ATOM    888 1HG  GLU A  55      33.240 -13.110   7.370  1.00  0.58           H  
ATOM    889 2HG  GLU A  55      32.002 -12.432   8.422  1.00  0.58           H  
ATOM    890  N   GLY A  56      30.116 -10.730   3.984  1.00  0.57           N  
ATOM    891  CA  GLY A  56      29.277 -10.603   2.800  1.00  0.57           C  
ATOM    892  C   GLY A  56      27.765 -10.720   3.074  1.00  0.57           C  
ATOM    893  O   GLY A  56      26.961 -10.719   2.136  1.00  0.57           O  
ATOM    894  H   GLY A  56      30.360  -9.874   4.481  1.00  0.57           H  
ATOM    895 1HA  GLY A  56      29.480  -9.631   2.354  1.00  0.57           H  
ATOM    896 2HA  GLY A  56      29.572 -11.350   2.068  1.00  0.57           H  
ATOM    897  N   LYS A  57      27.366 -10.849   4.343  1.00  0.57           N  
ATOM    898  CA  LYS A  57      25.948 -10.977   4.707  1.00  0.57           C  
ATOM    899  C   LYS A  57      25.379  -9.709   5.350  1.00  0.57           C  
ATOM    900  O   LYS A  57      26.104  -8.897   5.912  1.00  0.57           O  
ATOM    901  CB  LYS A  57      25.751 -12.155   5.652  1.00  0.57           C  
ATOM    902  CG  LYS A  57      26.202 -13.508   5.116  1.00  0.57           C  
ATOM    903  CD  LYS A  57      25.337 -13.957   3.943  1.00  0.57           C  
ATOM    904  CE  LYS A  57      25.706 -15.368   3.487  1.00  0.57           C  
ATOM    905  NZ  LYS A  57      24.769 -15.897   2.443  1.00  0.57           N  
ATOM    906  H   LYS A  57      28.054 -10.883   5.095  1.00  0.57           H  
ATOM    907  HA  LYS A  57      25.373 -11.172   3.809  1.00  0.57           H  
ATOM    908 1HB  LYS A  57      26.306 -11.968   6.573  1.00  0.57           H  
ATOM    909 2HB  LYS A  57      24.694 -12.231   5.914  1.00  0.57           H  
ATOM    910 1HG  LYS A  57      27.246 -13.436   4.790  1.00  0.57           H  
ATOM    911 2HG  LYS A  57      26.141 -14.249   5.909  1.00  0.57           H  
ATOM    912 1HD  LYS A  57      24.280 -13.920   4.214  1.00  0.57           H  
ATOM    913 2HD  LYS A  57      25.501 -13.270   3.114  1.00  0.57           H  
ATOM    914 1HE  LYS A  57      26.714 -15.349   3.075  1.00  0.57           H  
ATOM    915 2HE  LYS A  57      25.689 -16.036   4.347  1.00  0.57           H  
ATOM    916 1HZ  LYS A  57      25.048 -16.823   2.169  1.00  0.57           H  
ATOM    917 2HZ  LYS A  57      23.836 -15.930   2.817  1.00  0.57           H  
ATOM    918 3HZ  LYS A  57      24.743 -15.317   1.601  1.00  0.57           H  
ATOM    919  N   ILE A  58      24.071  -9.543   5.302  1.00  0.57           N  
ATOM    920  CA  ILE A  58      23.456  -8.407   5.985  1.00  0.57           C  
ATOM    921  C   ILE A  58      22.127  -8.819   6.623  1.00  0.57           C  
ATOM    922  O   ILE A  58      21.384  -9.617   6.066  1.00  0.57           O  
ATOM    923  CB  ILE A  58      23.313  -7.219   5.004  1.00  0.57           C  
ATOM    924  CG1 ILE A  58      22.824  -6.021   5.708  1.00  0.57           C  
ATOM    925  CG2 ILE A  58      22.408  -7.543   3.869  1.00  0.57           C  
ATOM    926  CD1 ILE A  58      22.935  -4.769   4.917  1.00  0.57           C  
ATOM    927  H   ILE A  58      23.495 -10.212   4.789  1.00  0.57           H  
ATOM    928  HA  ILE A  58      24.114  -8.083   6.792  1.00  0.57           H  
ATOM    929  HB  ILE A  58      24.294  -6.974   4.613  1.00  0.57           H  
ATOM    930 1HG1 ILE A  58      21.781  -6.169   5.958  1.00  0.57           H  
ATOM    931 2HG1 ILE A  58      23.393  -5.903   6.627  1.00  0.57           H  
ATOM    932 1HG2 ILE A  58      22.341  -6.693   3.193  1.00  0.57           H  
ATOM    933 2HG2 ILE A  58      22.807  -8.393   3.340  1.00  0.57           H  
ATOM    934 3HG2 ILE A  58      21.421  -7.770   4.267  1.00  0.57           H  
ATOM    935 1HD1 ILE A  58      22.558  -3.936   5.494  1.00  0.57           H  
ATOM    936 2HD1 ILE A  58      23.956  -4.593   4.686  1.00  0.57           H  
ATOM    937 3HD1 ILE A  58      22.358  -4.865   3.998  1.00  0.57           H  
ATOM    938  N   THR A  59      21.809  -8.303   7.805  1.00  0.57           N  
ATOM    939  CA  THR A  59      20.527  -8.667   8.394  1.00  0.57           C  
ATOM    940  C   THR A  59      19.412  -7.866   7.762  1.00  0.57           C  
ATOM    941  O   THR A  59      19.668  -6.848   7.124  1.00  0.57           O  
ATOM    942  CB  THR A  59      20.535  -8.431   9.910  1.00  0.57           C  
ATOM    943  OG1 THR A  59      20.763  -7.032  10.162  1.00  0.57           O  
ATOM    944  CG2 THR A  59      21.634  -9.248  10.567  1.00  0.57           C  
ATOM    945  H   THR A  59      22.431  -7.646   8.295  1.00  0.57           H  
ATOM    946  HA  THR A  59      20.339  -9.724   8.204  1.00  0.57           H  
ATOM    947  HB  THR A  59      19.572  -8.716  10.326  1.00  0.57           H  
ATOM    948  HG1 THR A  59      21.705  -6.827   9.916  1.00  0.57           H  
ATOM    949 1HG2 THR A  59      21.632  -9.064  11.641  1.00  0.57           H  
ATOM    950 2HG2 THR A  59      21.465 -10.307  10.377  1.00  0.57           H  
ATOM    951 3HG2 THR A  59      22.599  -8.951  10.150  1.00  0.57           H  
ATOM    952  N   LYS A  60      18.162  -8.268   7.991  1.00  0.58           N  
ATOM    953  CA  LYS A  60      17.064  -7.485   7.440  1.00  0.58           C  
ATOM    954  C   LYS A  60      17.062  -6.083   8.023  1.00  0.58           C  
ATOM    955  O   LYS A  60      16.858  -5.112   7.303  1.00  0.58           O  
ATOM    956  CB  LYS A  60      15.724  -8.158   7.711  1.00  0.58           C  
ATOM    957  CG  LYS A  60      15.492  -9.417   6.921  1.00  0.58           C  
ATOM    958  CD  LYS A  60      14.152 -10.046   7.248  1.00  0.58           C  
ATOM    959  CE  LYS A  60      13.918 -11.311   6.434  1.00  0.58           C  
ATOM    960  NZ  LYS A  60      12.625 -11.969   6.789  1.00  0.58           N  
ATOM    961  H   LYS A  60      17.981  -9.110   8.518  1.00  0.58           H  
ATOM    962  HA  LYS A  60      17.202  -7.399   6.363  1.00  0.58           H  
ATOM    963 1HB  LYS A  60      15.645  -8.402   8.770  1.00  0.58           H  
ATOM    964 2HB  LYS A  60      14.917  -7.460   7.477  1.00  0.58           H  
ATOM    965 1HG  LYS A  60      15.519  -9.182   5.866  1.00  0.58           H  
ATOM    966 2HG  LYS A  60      16.284 -10.128   7.140  1.00  0.58           H  
ATOM    967 1HD  LYS A  60      14.116 -10.296   8.309  1.00  0.58           H  
ATOM    968 2HD  LYS A  60      13.355  -9.333   7.034  1.00  0.58           H  
ATOM    969 1HE  LYS A  60      13.908 -11.056   5.375  1.00  0.58           H  
ATOM    970 2HE  LYS A  60      14.734 -12.011   6.621  1.00  0.58           H  
ATOM    971 1HZ  LYS A  60      12.505 -12.803   6.230  1.00  0.58           H  
ATOM    972 2HZ  LYS A  60      12.631 -12.219   7.768  1.00  0.58           H  
ATOM    973 3HZ  LYS A  60      11.861 -11.334   6.610  1.00  0.58           H  
ATOM    974  N   GLU A  61      17.349  -5.964   9.321  1.00  0.60           N  
ATOM    975  CA  GLU A  61      17.370  -4.647   9.946  1.00  0.60           C  
ATOM    976  C   GLU A  61      18.415  -3.760   9.289  1.00  0.60           C  
ATOM    977  O   GLU A  61      18.145  -2.610   8.932  1.00  0.60           O  
ATOM    978  CB  GLU A  61      17.664  -4.760  11.445  1.00  0.60           C  
ATOM    979  CG  GLU A  61      17.719  -3.417  12.157  1.00  0.60           C  
ATOM    980  CD  GLU A  61      17.977  -3.512  13.645  1.00  0.60           C  
ATOM    981  OE1 GLU A  61      18.044  -4.601  14.163  1.00  0.60           O  
ATOM    982  OE2 GLU A  61      18.136  -2.472  14.257  1.00  0.60           O  
ATOM    983  H   GLU A  61      17.537  -6.787   9.872  1.00  0.60           H  
ATOM    984  HA  GLU A  61      16.392  -4.181   9.808  1.00  0.60           H  
ATOM    985 1HB  GLU A  61      16.898  -5.369  11.923  1.00  0.60           H  
ATOM    986 2HB  GLU A  61      18.624  -5.262  11.589  1.00  0.60           H  
ATOM    987 1HG  GLU A  61      18.518  -2.831  11.702  1.00  0.60           H  
ATOM    988 2HG  GLU A  61      16.780  -2.891  11.986  1.00  0.60           H  
ATOM    989  N   GLU A  62      19.619  -4.298   9.111  1.00  0.61           N  
ATOM    990  CA  GLU A  62      20.667  -3.502   8.495  1.00  0.61           C  
ATOM    991  C   GLU A  62      20.315  -3.143   7.057  1.00  0.61           C  
ATOM    992  O   GLU A  62      20.557  -2.014   6.617  1.00  0.61           O  
ATOM    993  CB  GLU A  62      21.974  -4.269   8.556  1.00  0.61           C  
ATOM    994  CG  GLU A  62      22.592  -4.374   9.926  1.00  0.61           C  
ATOM    995  CD  GLU A  62      23.678  -5.397   9.976  1.00  0.61           C  
ATOM    996  OE1 GLU A  62      23.452  -6.481   9.454  1.00  0.61           O  
ATOM    997  OE2 GLU A  62      24.715  -5.125  10.532  1.00  0.61           O  
ATOM    998  H   GLU A  62      19.816  -5.256   9.410  1.00  0.61           H  
ATOM    999  HA  GLU A  62      20.775  -2.579   9.062  1.00  0.61           H  
ATOM   1000 1HB  GLU A  62      21.789  -5.281   8.222  1.00  0.61           H  
ATOM   1001 2HB  GLU A  62      22.700  -3.815   7.891  1.00  0.61           H  
ATOM   1002 1HG  GLU A  62      23.011  -3.405  10.197  1.00  0.61           H  
ATOM   1003 2HG  GLU A  62      21.816  -4.623  10.650  1.00  0.61           H  
ATOM   1004  N   ALA A  63      19.712  -4.086   6.327  1.00  0.63           N  
ATOM   1005  CA  ALA A  63      19.336  -3.828   4.951  1.00  0.63           C  
ATOM   1006  C   ALA A  63      18.326  -2.701   4.875  1.00  0.63           C  
ATOM   1007  O   ALA A  63      18.454  -1.812   4.026  1.00  0.63           O  
ATOM   1008  CB  ALA A  63      18.750  -5.074   4.327  1.00  0.63           C  
ATOM   1009  H   ALA A  63      19.540  -5.009   6.726  1.00  0.63           H  
ATOM   1010  HA  ALA A  63      20.226  -3.528   4.403  1.00  0.63           H  
ATOM   1011 1HB  ALA A  63      18.489  -4.860   3.304  1.00  0.63           H  
ATOM   1012 2HB  ALA A  63      19.483  -5.883   4.366  1.00  0.63           H  
ATOM   1013 3HB  ALA A  63      17.860  -5.367   4.878  1.00  0.63           H  
ATOM   1014  N   GLU A  64      17.351  -2.704   5.793  1.00  0.65           N  
ATOM   1015  CA  GLU A  64      16.336  -1.664   5.828  1.00  0.65           C  
ATOM   1016  C   GLU A  64      16.958  -0.315   6.130  1.00  0.65           C  
ATOM   1017  O   GLU A  64      16.562   0.693   5.546  1.00  0.65           O  
ATOM   1018  CB  GLU A  64      15.235  -1.993   6.842  1.00  0.65           C  
ATOM   1019  CG  GLU A  64      14.314  -3.155   6.418  1.00  0.65           C  
ATOM   1020  CD  GLU A  64      13.284  -3.532   7.467  1.00  0.65           C  
ATOM   1021  OE1 GLU A  64      13.314  -2.982   8.545  1.00  0.65           O  
ATOM   1022  OE2 GLU A  64      12.466  -4.378   7.181  1.00  0.65           O  
ATOM   1023  H   GLU A  64      17.298  -3.469   6.467  1.00  0.65           H  
ATOM   1024  HA  GLU A  64      15.873  -1.611   4.844  1.00  0.65           H  
ATOM   1025 1HB  GLU A  64      15.696  -2.266   7.794  1.00  0.65           H  
ATOM   1026 2HB  GLU A  64      14.620  -1.112   7.014  1.00  0.65           H  
ATOM   1027 1HG  GLU A  64      13.792  -2.862   5.509  1.00  0.65           H  
ATOM   1028 2HG  GLU A  64      14.922  -4.022   6.181  1.00  0.65           H  
ATOM   1029  N   LYS A  65      17.955  -0.285   7.017  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      18.605   0.977   7.332  1.00  0.67           C  
ATOM   1031  C   LYS A  65      19.409   1.515   6.150  1.00  0.67           C  
ATOM   1032  O   LYS A  65      19.328   2.708   5.842  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      19.488   0.823   8.570  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      18.683   0.659   9.867  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      19.572   0.461  11.085  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      18.727   0.337  12.356  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      19.559   0.079  13.565  1.00  0.67           N  
ATOM   1038  H   LYS A  65      18.230  -1.143   7.500  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      17.830   1.707   7.564  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      20.122  -0.059   8.452  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      20.140   1.690   8.668  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      18.063   1.541  10.019  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      18.029  -0.208   9.770  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      20.153  -0.455  10.958  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      20.256   1.301  11.186  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      18.172   1.261  12.503  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      18.021  -0.479  12.233  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      18.955   0.002  14.380  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      20.072  -0.788  13.447  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      20.208   0.836  13.699  1.00  0.67           H  
ATOM   1051  N   LEU A  66      20.134   0.645   5.432  1.00  0.68           N  
ATOM   1052  CA  LEU A  66      20.906   1.147   4.294  1.00  0.68           C  
ATOM   1053  C   LEU A  66      19.955   1.668   3.229  1.00  0.68           C  
ATOM   1054  O   LEU A  66      20.187   2.697   2.588  1.00  0.68           O  
ATOM   1055  CB  LEU A  66      21.776   0.052   3.677  1.00  0.68           C  
ATOM   1056  CG  LEU A  66      22.921  -0.462   4.531  1.00  0.68           C  
ATOM   1057  CD1 LEU A  66      23.645  -1.581   3.773  1.00  0.68           C  
ATOM   1058  CD2 LEU A  66      23.828   0.671   4.882  1.00  0.68           C  
ATOM   1059  H   LEU A  66      20.177  -0.339   5.706  1.00  0.68           H  
ATOM   1060  HA  LEU A  66      21.539   1.968   4.631  1.00  0.68           H  
ATOM   1061 1HB  LEU A  66      21.135  -0.802   3.442  1.00  0.68           H  
ATOM   1062 2HB  LEU A  66      22.191   0.435   2.761  1.00  0.68           H  
ATOM   1063  HG  LEU A  66      22.518  -0.891   5.448  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  66      24.456  -1.975   4.389  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  66      22.938  -2.369   3.544  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  66      24.056  -1.190   2.848  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  66      24.626   0.297   5.505  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  66      24.240   1.109   3.974  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  66      23.270   1.434   5.430  1.00  0.68           H  
ATOM   1070  N   PHE A  67      18.862   0.947   3.064  1.00  0.69           N  
ATOM   1071  CA  PHE A  67      17.822   1.289   2.130  1.00  0.69           C  
ATOM   1072  C   PHE A  67      17.214   2.628   2.478  1.00  0.69           C  
ATOM   1073  O   PHE A  67      17.108   3.496   1.615  1.00  0.69           O  
ATOM   1074  CB  PHE A  67      16.837   0.158   2.108  1.00  0.69           C  
ATOM   1075  CG  PHE A  67      15.682   0.313   1.342  1.00  0.69           C  
ATOM   1076  CD1 PHE A  67      15.760   0.461  -0.003  1.00  0.69           C  
ATOM   1077  CD2 PHE A  67      14.473   0.186   1.944  1.00  0.69           C  
ATOM   1078  CE1 PHE A  67      14.642   0.500  -0.737  1.00  0.69           C  
ATOM   1079  CE2 PHE A  67      13.357   0.211   1.207  1.00  0.69           C  
ATOM   1080  CZ  PHE A  67      13.436   0.368  -0.129  1.00  0.69           C  
ATOM   1081  H   PHE A  67      18.740   0.095   3.612  1.00  0.69           H  
ATOM   1082  HA  PHE A  67      18.266   1.365   1.137  1.00  0.69           H  
ATOM   1083 1HB  PHE A  67      17.345  -0.741   1.762  1.00  0.69           H  
ATOM   1084 2HB  PHE A  67      16.525  -0.041   3.120  1.00  0.69           H  
ATOM   1085  HD1 PHE A  67      16.738   0.535  -0.485  1.00  0.69           H  
ATOM   1086  HD2 PHE A  67      14.426   0.035   3.026  1.00  0.69           H  
ATOM   1087  HE1 PHE A  67      14.718   0.614  -1.794  1.00  0.69           H  
ATOM   1088  HE2 PHE A  67      12.407   0.085   1.673  1.00  0.69           H  
ATOM   1089  HZ  PHE A  67      12.540   0.372  -0.697  1.00  0.69           H  
ATOM   1090  N   LYS A  68      16.842   2.819   3.742  1.00  0.69           N  
ATOM   1091  CA  LYS A  68      16.272   4.077   4.185  1.00  0.69           C  
ATOM   1092  C   LYS A  68      17.184   5.231   3.810  1.00  0.69           C  
ATOM   1093  O   LYS A  68      16.716   6.240   3.283  1.00  0.69           O  
ATOM   1094  CB  LYS A  68      16.022   4.046   5.695  1.00  0.69           C  
ATOM   1095  CG  LYS A  68      15.388   5.314   6.303  1.00  0.69           C  
ATOM   1096  CD  LYS A  68      15.101   5.101   7.797  1.00  0.69           C  
ATOM   1097  CE  LYS A  68      14.360   6.284   8.427  1.00  0.69           C  
ATOM   1098  NZ  LYS A  68      15.202   7.507   8.505  1.00  0.69           N  
ATOM   1099  H   LYS A  68      16.942   2.066   4.416  1.00  0.69           H  
ATOM   1100  HA  LYS A  68      15.332   4.225   3.666  1.00  0.69           H  
ATOM   1101 1HB  LYS A  68      15.378   3.198   5.932  1.00  0.69           H  
ATOM   1102 2HB  LYS A  68      16.971   3.876   6.206  1.00  0.69           H  
ATOM   1103 1HG  LYS A  68      16.080   6.156   6.190  1.00  0.69           H  
ATOM   1104 2HG  LYS A  68      14.463   5.565   5.789  1.00  0.69           H  
ATOM   1105 1HD  LYS A  68      14.498   4.201   7.919  1.00  0.69           H  
ATOM   1106 2HD  LYS A  68      16.045   4.956   8.323  1.00  0.69           H  
ATOM   1107 1HE  LYS A  68      13.475   6.506   7.830  1.00  0.69           H  
ATOM   1108 2HE  LYS A  68      14.047   6.009   9.433  1.00  0.69           H  
ATOM   1109 1HZ  LYS A  68      14.680   8.262   8.914  1.00  0.69           H  
ATOM   1110 2HZ  LYS A  68      16.021   7.334   9.056  1.00  0.69           H  
ATOM   1111 3HZ  LYS A  68      15.490   7.799   7.559  1.00  0.69           H  
ATOM   1112  N   GLU A  69      18.497   5.083   4.019  1.00  0.68           N  
ATOM   1113  CA  GLU A  69      19.398   6.171   3.648  1.00  0.68           C  
ATOM   1114  C   GLU A  69      19.313   6.463   2.142  1.00  0.68           C  
ATOM   1115  O   GLU A  69      19.367   7.625   1.725  1.00  0.68           O  
ATOM   1116  CB  GLU A  69      20.852   5.851   4.028  1.00  0.68           C  
ATOM   1117  CG  GLU A  69      21.151   5.850   5.531  1.00  0.68           C  
ATOM   1118  CD  GLU A  69      22.612   5.525   5.857  1.00  0.68           C  
ATOM   1119  OE1 GLU A  69      23.350   5.181   4.961  1.00  0.68           O  
ATOM   1120  OE2 GLU A  69      22.980   5.638   7.006  1.00  0.68           O  
ATOM   1121  H   GLU A  69      18.854   4.232   4.461  1.00  0.68           H  
ATOM   1122  HA  GLU A  69      19.089   7.069   4.184  1.00  0.68           H  
ATOM   1123 1HB  GLU A  69      21.114   4.866   3.643  1.00  0.68           H  
ATOM   1124 2HB  GLU A  69      21.516   6.570   3.553  1.00  0.68           H  
ATOM   1125 1HG  GLU A  69      20.904   6.828   5.940  1.00  0.68           H  
ATOM   1126 2HG  GLU A  69      20.505   5.113   6.009  1.00  0.68           H  
ATOM   1127  N   LYS A  70      19.147   5.419   1.322  1.00  0.67           N  
ATOM   1128  CA  LYS A  70      19.068   5.624  -0.120  1.00  0.67           C  
ATOM   1129  C   LYS A  70      17.700   6.202  -0.532  1.00  0.67           C  
ATOM   1130  O   LYS A  70      17.619   7.004  -1.470  1.00  0.67           O  
ATOM   1131  CB  LYS A  70      19.359   4.318  -0.862  1.00  0.67           C  
ATOM   1132  CG  LYS A  70      20.781   3.777  -0.682  1.00  0.67           C  
ATOM   1133  CD  LYS A  70      21.832   4.741  -1.220  1.00  0.67           C  
ATOM   1134  CE  LYS A  70      23.236   4.145  -1.113  1.00  0.67           C  
ATOM   1135  NZ  LYS A  70      24.290   5.100  -1.578  1.00  0.67           N  
ATOM   1136  H   LYS A  70      19.127   4.473   1.712  1.00  0.67           H  
ATOM   1137  HA  LYS A  70      19.832   6.346  -0.403  1.00  0.67           H  
ATOM   1138 1HB  LYS A  70      18.659   3.543  -0.537  1.00  0.67           H  
ATOM   1139 2HB  LYS A  70      19.226   4.472  -1.926  1.00  0.67           H  
ATOM   1140 1HG  LYS A  70      20.969   3.596   0.375  1.00  0.67           H  
ATOM   1141 2HG  LYS A  70      20.869   2.835  -1.216  1.00  0.67           H  
ATOM   1142 1HD  LYS A  70      21.616   4.970  -2.264  1.00  0.67           H  
ATOM   1143 2HD  LYS A  70      21.796   5.668  -0.646  1.00  0.67           H  
ATOM   1144 1HE  LYS A  70      23.432   3.879  -0.074  1.00  0.67           H  
ATOM   1145 2HE  LYS A  70      23.287   3.242  -1.725  1.00  0.67           H  
ATOM   1146 1HZ  LYS A  70      25.199   4.663  -1.490  1.00  0.67           H  
ATOM   1147 2HZ  LYS A  70      24.126   5.342  -2.544  1.00  0.67           H  
ATOM   1148 3HZ  LYS A  70      24.263   5.937  -1.013  1.00  0.67           H  
ATOM   1149  N   ILE A  71      16.634   5.847   0.194  1.00  0.65           N  
ATOM   1150  CA  ILE A  71      15.317   6.398  -0.121  1.00  0.65           C  
ATOM   1151  C   ILE A  71      15.304   7.877   0.224  1.00  0.65           C  
ATOM   1152  O   ILE A  71      14.805   8.693  -0.557  1.00  0.65           O  
ATOM   1153  CB  ILE A  71      14.161   5.706   0.634  1.00  0.65           C  
ATOM   1154  CG1 ILE A  71      14.028   4.226   0.238  1.00  0.65           C  
ATOM   1155  CG2 ILE A  71      12.863   6.442   0.298  1.00  0.65           C  
ATOM   1156  CD1 ILE A  71      13.699   4.054  -1.181  1.00  0.65           C  
ATOM   1157  H   ILE A  71      16.749   5.169   0.945  1.00  0.65           H  
ATOM   1158  HA  ILE A  71      15.139   6.291  -1.189  1.00  0.65           H  
ATOM   1159  HB  ILE A  71      14.345   5.747   1.711  1.00  0.65           H  
ATOM   1160 1HG1 ILE A  71      14.965   3.719   0.435  1.00  0.65           H  
ATOM   1161 2HG1 ILE A  71      13.253   3.759   0.826  1.00  0.65           H  
ATOM   1162 1HG2 ILE A  71      12.041   5.981   0.813  1.00  0.65           H  
ATOM   1163 2HG2 ILE A  71      12.948   7.485   0.604  1.00  0.65           H  
ATOM   1164 3HG2 ILE A  71      12.688   6.392  -0.774  1.00  0.65           H  
ATOM   1165 1HD1 ILE A  71      13.616   3.009  -1.430  1.00  0.65           H  
ATOM   1166 2HD1 ILE A  71      12.770   4.542  -1.380  1.00  0.65           H  
ATOM   1167 3HD1 ILE A  71      14.460   4.504  -1.759  1.00  0.65           H  
ATOM   1168  N   GLU A  72      15.866   8.231   1.386  1.00  0.63           N  
ATOM   1169  CA  GLU A  72      15.937   9.630   1.777  1.00  0.63           C  
ATOM   1170  C   GLU A  72      16.795  10.395   0.781  1.00  0.63           C  
ATOM   1171  O   GLU A  72      16.466  11.519   0.404  1.00  0.63           O  
ATOM   1172  CB  GLU A  72      16.498   9.787   3.195  1.00  0.63           C  
ATOM   1173  CG  GLU A  72      15.562   9.313   4.305  1.00  0.63           C  
ATOM   1174  CD  GLU A  72      16.163   9.434   5.687  1.00  0.63           C  
ATOM   1175  OE1 GLU A  72      17.311   9.787   5.804  1.00  0.63           O  
ATOM   1176  OE2 GLU A  72      15.456   9.165   6.643  1.00  0.63           O  
ATOM   1177  H   GLU A  72      16.249   7.514   2.003  1.00  0.63           H  
ATOM   1178  HA  GLU A  72      14.930  10.049   1.755  1.00  0.63           H  
ATOM   1179 1HB  GLU A  72      17.425   9.213   3.277  1.00  0.63           H  
ATOM   1180 2HB  GLU A  72      16.742  10.833   3.377  1.00  0.63           H  
ATOM   1181 1HG  GLU A  72      14.646   9.902   4.265  1.00  0.63           H  
ATOM   1182 2HG  GLU A  72      15.296   8.272   4.119  1.00  0.63           H  
ATOM   1183  N   ALA A  73      17.889   9.784   0.309  1.00  0.61           N  
ATOM   1184  CA  ALA A  73      18.713  10.463  -0.672  1.00  0.61           C  
ATOM   1185  C   ALA A  73      17.898  10.761  -1.927  1.00  0.61           C  
ATOM   1186  O   ALA A  73      17.992  11.858  -2.482  1.00  0.61           O  
ATOM   1187  CB  ALA A  73      19.923   9.616  -1.023  1.00  0.61           C  
ATOM   1188  H   ALA A  73      18.174   8.869   0.661  1.00  0.61           H  
ATOM   1189  HA  ALA A  73      19.044  11.408  -0.245  1.00  0.61           H  
ATOM   1190 1HB  ALA A  73      20.542  10.143  -1.746  1.00  0.61           H  
ATOM   1191 2HB  ALA A  73      20.501   9.418  -0.120  1.00  0.61           H  
ATOM   1192 3HB  ALA A  73      19.591   8.675  -1.451  1.00  0.61           H  
ATOM   1193  N   ALA A  74      17.061   9.803  -2.353  1.00  0.59           N  
ATOM   1194  CA  ALA A  74      16.219  10.008  -3.525  1.00  0.59           C  
ATOM   1195  C   ALA A  74      15.226  11.144  -3.304  1.00  0.59           C  
ATOM   1196  O   ALA A  74      15.050  11.994  -4.180  1.00  0.59           O  
ATOM   1197  CB  ALA A  74      15.472   8.735  -3.858  1.00  0.59           C  
ATOM   1198  H   ALA A  74      17.038   8.903  -1.871  1.00  0.59           H  
ATOM   1199  HA  ALA A  74      16.863  10.274  -4.361  1.00  0.59           H  
ATOM   1200 1HB  ALA A  74      14.865   8.885  -4.754  1.00  0.59           H  
ATOM   1201 2HB  ALA A  74      16.189   7.936  -4.036  1.00  0.59           H  
ATOM   1202 3HB  ALA A  74      14.828   8.457  -3.032  1.00  0.59           H  
ATOM   1203  N   GLU A  75      14.616  11.198  -2.114  1.00  0.58           N  
ATOM   1204  CA  GLU A  75      13.663  12.268  -1.828  1.00  0.58           C  
ATOM   1205  C   GLU A  75      14.352  13.620  -1.894  1.00  0.58           C  
ATOM   1206  O   GLU A  75      13.828  14.574  -2.483  1.00  0.58           O  
ATOM   1207  CB  GLU A  75      13.006  12.095  -0.452  1.00  0.58           C  
ATOM   1208  CG  GLU A  75      11.960  13.190  -0.130  1.00  0.58           C  
ATOM   1209  CD  GLU A  75      11.233  13.001   1.197  1.00  0.58           C  
ATOM   1210  OE1 GLU A  75      11.472  12.021   1.865  1.00  0.58           O  
ATOM   1211  OE2 GLU A  75      10.449  13.857   1.542  1.00  0.58           O  
ATOM   1212  H   GLU A  75      14.796  10.467  -1.423  1.00  0.58           H  
ATOM   1213  HA  GLU A  75      12.883  12.249  -2.588  1.00  0.58           H  
ATOM   1214 1HB  GLU A  75      12.516  11.121  -0.403  1.00  0.58           H  
ATOM   1215 2HB  GLU A  75      13.774  12.116   0.323  1.00  0.58           H  
ATOM   1216 1HG  GLU A  75      12.469  14.153  -0.114  1.00  0.58           H  
ATOM   1217 2HG  GLU A  75      11.225  13.218  -0.937  1.00  0.58           H  
ATOM   1218  N   LYS A  76      15.538  13.702  -1.291  1.00  0.57           N  
ATOM   1219  CA  LYS A  76      16.274  14.948  -1.277  1.00  0.57           C  
ATOM   1220  C   LYS A  76      16.670  15.326  -2.690  1.00  0.57           C  
ATOM   1221  O   LYS A  76      16.551  16.487  -3.065  1.00  0.57           O  
ATOM   1222  CB  LYS A  76      17.498  14.831  -0.370  1.00  0.57           C  
ATOM   1223  CG  LYS A  76      17.146  14.750   1.120  1.00  0.57           C  
ATOM   1224  CD  LYS A  76      18.381  14.563   1.985  1.00  0.57           C  
ATOM   1225  CE  LYS A  76      18.006  14.442   3.457  1.00  0.57           C  
ATOM   1226  NZ  LYS A  76      19.198  14.209   4.321  1.00  0.57           N  
ATOM   1227  H   LYS A  76      15.921  12.881  -0.817  1.00  0.57           H  
ATOM   1228  HA  LYS A  76      15.626  15.730  -0.886  1.00  0.57           H  
ATOM   1229 1HB  LYS A  76      18.053  13.928  -0.633  1.00  0.57           H  
ATOM   1230 2HB  LYS A  76      18.160  15.687  -0.530  1.00  0.57           H  
ATOM   1231 1HG  LYS A  76      16.639  15.667   1.418  1.00  0.57           H  
ATOM   1232 2HG  LYS A  76      16.466  13.913   1.282  1.00  0.57           H  
ATOM   1233 1HD  LYS A  76      18.898  13.652   1.674  1.00  0.57           H  
ATOM   1234 2HD  LYS A  76      19.054  15.409   1.850  1.00  0.57           H  
ATOM   1235 1HE  LYS A  76      17.512  15.359   3.775  1.00  0.57           H  
ATOM   1236 2HE  LYS A  76      17.314  13.606   3.579  1.00  0.57           H  
ATOM   1237 1HZ  LYS A  76      18.904  14.131   5.285  1.00  0.57           H  
ATOM   1238 2HZ  LYS A  76      19.652  13.351   4.039  1.00  0.57           H  
ATOM   1239 3HZ  LYS A  76      19.843  14.981   4.226  1.00  0.57           H  
ATOM   1240  N   ALA A  77      17.073  14.342  -3.500  1.00  0.56           N  
ATOM   1241  CA  ALA A  77      17.466  14.601  -4.876  1.00  0.56           C  
ATOM   1242  C   ALA A  77      16.320  15.211  -5.672  1.00  0.56           C  
ATOM   1243  O   ALA A  77      16.523  16.128  -6.476  1.00  0.56           O  
ATOM   1244  CB  ALA A  77      17.916  13.313  -5.525  1.00  0.56           C  
ATOM   1245  H   ALA A  77      17.156  13.392  -3.139  1.00  0.56           H  
ATOM   1246  HA  ALA A  77      18.292  15.313  -4.863  1.00  0.56           H  
ATOM   1247 1HB  ALA A  77      18.234  13.513  -6.530  1.00  0.56           H  
ATOM   1248 2HB  ALA A  77      18.744  12.893  -4.955  1.00  0.56           H  
ATOM   1249 3HB  ALA A  77      17.097  12.612  -5.532  1.00  0.56           H  
ATOM   1250  N   VAL A  78      15.099  14.736  -5.417  1.00  0.56           N  
ATOM   1251  CA  VAL A  78      13.946  15.280  -6.109  1.00  0.56           C  
ATOM   1252  C   VAL A  78      13.741  16.738  -5.722  1.00  0.56           C  
ATOM   1253  O   VAL A  78      13.525  17.592  -6.579  1.00  0.56           O  
ATOM   1254  CB  VAL A  78      12.654  14.512  -5.765  1.00  0.56           C  
ATOM   1255  CG1 VAL A  78      11.516  15.233  -6.345  1.00  0.56           C  
ATOM   1256  CG2 VAL A  78      12.650  13.132  -6.343  1.00  0.56           C  
ATOM   1257  H   VAL A  78      14.986  13.962  -4.759  1.00  0.56           H  
ATOM   1258  HA  VAL A  78      14.124  15.219  -7.182  1.00  0.56           H  
ATOM   1259  HB  VAL A  78      12.541  14.462  -4.680  1.00  0.56           H  
ATOM   1260 1HG1 VAL A  78      10.641  14.692  -6.108  1.00  0.56           H  
ATOM   1261 2HG1 VAL A  78      11.461  16.242  -5.934  1.00  0.56           H  
ATOM   1262 3HG1 VAL A  78      11.628  15.284  -7.420  1.00  0.56           H  
ATOM   1263 1HG2 VAL A  78      11.714  12.634  -6.090  1.00  0.56           H  
ATOM   1264 2HG2 VAL A  78      12.720  13.237  -7.399  1.00  0.56           H  
ATOM   1265 3HG2 VAL A  78      13.482  12.555  -5.961  1.00  0.56           H  
ATOM   1266  N   LEU A  79      13.814  17.015  -4.420  1.00  0.56           N  
ATOM   1267  CA  LEU A  79      13.623  18.361  -3.893  1.00  0.56           C  
ATOM   1268  C   LEU A  79      14.717  19.354  -4.299  1.00  0.56           C  
ATOM   1269  O   LEU A  79      14.434  20.528  -4.545  1.00  0.56           O  
ATOM   1270  CB  LEU A  79      13.550  18.268  -2.368  1.00  0.56           C  
ATOM   1271  CG  LEU A  79      12.304  17.570  -1.846  1.00  0.56           C  
ATOM   1272  CD1 LEU A  79      12.438  17.329  -0.357  1.00  0.56           C  
ATOM   1273  CD2 LEU A  79      11.109  18.440  -2.153  1.00  0.56           C  
ATOM   1274  H   LEU A  79      13.995  16.248  -3.767  1.00  0.56           H  
ATOM   1275  HA  LEU A  79      12.673  18.734  -4.271  1.00  0.56           H  
ATOM   1276 1HB  LEU A  79      14.418  17.713  -2.015  1.00  0.56           H  
ATOM   1277 2HB  LEU A  79      13.585  19.271  -1.952  1.00  0.56           H  
ATOM   1278  HG  LEU A  79      12.186  16.598  -2.334  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  79      11.543  16.822   0.012  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  79      13.310  16.697  -0.175  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  79      12.560  18.277   0.159  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  79      10.225  17.963  -1.779  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  79      11.227  19.408  -1.665  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  79      11.025  18.585  -3.233  1.00  0.56           H  
ATOM   1285  N   GLU A  80      15.969  18.893  -4.338  1.00  0.57           N  
ATOM   1286  CA  GLU A  80      17.095  19.749  -4.698  1.00  0.57           C  
ATOM   1287  C   GLU A  80      17.101  20.128  -6.177  1.00  0.57           C  
ATOM   1288  O   GLU A  80      17.466  21.249  -6.524  1.00  0.57           O  
ATOM   1289  CB  GLU A  80      18.429  19.087  -4.324  1.00  0.57           C  
ATOM   1290  CG  GLU A  80      18.693  18.979  -2.813  1.00  0.57           C  
ATOM   1291  CD  GLU A  80      19.993  18.273  -2.476  1.00  0.57           C  
ATOM   1292  OE1 GLU A  80      20.663  17.820  -3.376  1.00  0.57           O  
ATOM   1293  OE2 GLU A  80      20.309  18.185  -1.311  1.00  0.57           O  
ATOM   1294  H   GLU A  80      16.145  17.923  -4.095  1.00  0.57           H  
ATOM   1295  HA  GLU A  80      17.010  20.669  -4.121  1.00  0.57           H  
ATOM   1296 1HB  GLU A  80      18.449  18.073  -4.734  1.00  0.57           H  
ATOM   1297 2HB  GLU A  80      19.250  19.639  -4.776  1.00  0.57           H  
ATOM   1298 1HG  GLU A  80      18.729  19.985  -2.399  1.00  0.57           H  
ATOM   1299 2HG  GLU A  80      17.868  18.460  -2.339  1.00  0.57           H  
ATOM   1300  N   ASN A  81      16.700  19.196  -7.049  1.00  0.57           N  
ATOM   1301  CA  ASN A  81      16.694  19.415  -8.493  1.00  0.57           C  
ATOM   1302  C   ASN A  81      15.578  20.378  -8.940  1.00  0.57           C  
ATOM   1303  O   ASN A  81      14.412  19.993  -8.908  1.00  0.57           O  
ATOM   1304  CB  ASN A  81      16.545  18.080  -9.180  1.00  0.57           C  
ATOM   1305  CG  ASN A  81      16.581  18.131 -10.670  1.00  0.57           C  
ATOM   1306  OD1 ASN A  81      15.829  18.866 -11.350  1.00  0.57           O  
ATOM   1307  ND2 ASN A  81      17.473  17.350 -11.223  1.00  0.57           N  
ATOM   1308  H   ASN A  81      16.426  18.274  -6.701  1.00  0.57           H  
ATOM   1309  HA  ASN A  81      17.668  19.789  -8.769  1.00  0.57           H  
ATOM   1310 1HB  ASN A  81      17.339  17.413  -8.838  1.00  0.57           H  
ATOM   1311 2HB  ASN A  81      15.607  17.631  -8.862  1.00  0.57           H  
ATOM   1312 1HD2 ASN A  81      17.571  17.319 -12.218  1.00  0.57           H  
ATOM   1313 2HD2 ASN A  81      18.062  16.777 -10.649  1.00  0.57           H  
ATOM   1314  N   PRO A  82      15.894  21.585  -9.471  1.00  0.57           N  
ATOM   1315  CA  PRO A  82      14.959  22.631  -9.883  1.00  0.57           C  
ATOM   1316  C   PRO A  82      13.931  22.228 -10.939  1.00  0.57           C  
ATOM   1317  O   PRO A  82      12.928  22.917 -11.111  1.00  0.57           O  
ATOM   1318  CB  PRO A  82      15.885  23.696 -10.482  1.00  0.57           C  
ATOM   1319  CG  PRO A  82      17.214  23.472  -9.840  1.00  0.57           C  
ATOM   1320  CD  PRO A  82      17.318  21.983  -9.669  1.00  0.57           C  
ATOM   1321  HA  PRO A  82      14.453  23.020  -8.986  1.00  0.57           H  
ATOM   1322 1HB  PRO A  82      15.917  23.583 -11.577  1.00  0.57           H  
ATOM   1323 2HB  PRO A  82      15.480  24.698 -10.279  1.00  0.57           H  
ATOM   1324 1HG  PRO A  82      18.015  23.884 -10.469  1.00  0.57           H  
ATOM   1325 2HG  PRO A  82      17.261  24.003  -8.877  1.00  0.57           H  
ATOM   1326 1HD  PRO A  82      17.744  21.502 -10.562  1.00  0.57           H  
ATOM   1327 2HD  PRO A  82      17.930  21.846  -8.782  1.00  0.57           H  
ATOM   1328  N   ARG A  83      14.193  21.160 -11.694  1.00  0.57           N  
ATOM   1329  CA  ARG A  83      13.255  20.743 -12.728  1.00  0.57           C  
ATOM   1330  C   ARG A  83      12.277  19.737 -12.160  1.00  0.57           C  
ATOM   1331  O   ARG A  83      11.092  19.727 -12.500  1.00  0.57           O  
ATOM   1332  CB  ARG A  83      13.963  20.138 -13.920  1.00  0.57           C  
ATOM   1333  CG  ARG A  83      13.035  19.813 -15.077  1.00  0.57           C  
ATOM   1334  CD  ARG A  83      13.761  19.270 -16.222  1.00  0.57           C  
ATOM   1335  NE  ARG A  83      14.658  20.244 -16.818  1.00  0.57           N  
ATOM   1336  CZ  ARG A  83      15.647  19.942 -17.678  1.00  0.57           C  
ATOM   1337  NH1 ARG A  83      15.837  18.699 -18.042  1.00  0.57           N  
ATOM   1338  NH2 ARG A  83      16.427  20.900 -18.157  1.00  0.57           N  
ATOM   1339  H   ARG A  83      15.009  20.582 -11.530  1.00  0.57           H  
ATOM   1340  HA  ARG A  83      12.696  21.614 -13.068  1.00  0.57           H  
ATOM   1341 1HB  ARG A  83      14.733  20.817 -14.278  1.00  0.57           H  
ATOM   1342 2HB  ARG A  83      14.450  19.209 -13.622  1.00  0.57           H  
ATOM   1343 1HG  ARG A  83      12.306  19.076 -14.753  1.00  0.57           H  
ATOM   1344 2HG  ARG A  83      12.518  20.717 -15.397  1.00  0.57           H  
ATOM   1345 1HD  ARG A  83      14.356  18.450 -15.869  1.00  0.57           H  
ATOM   1346 2HD  ARG A  83      13.068  18.919 -16.979  1.00  0.57           H  
ATOM   1347  HE  ARG A  83      14.539  21.212 -16.560  1.00  0.57           H  
ATOM   1348 1HH1 ARG A  83      15.216  17.958 -17.679  1.00  0.57           H  
ATOM   1349 2HH1 ARG A  83      16.574  18.467 -18.687  1.00  0.57           H  
ATOM   1350 1HH2 ARG A  83      16.281  21.860 -17.875  1.00  0.57           H  
ATOM   1351 2HH2 ARG A  83      17.168  20.671 -18.802  1.00  0.57           H  
ATOM   1352  N   LEU A  84      12.770  18.888 -11.269  1.00  0.57           N  
ATOM   1353  CA  LEU A  84      11.896  17.883 -10.686  1.00  0.57           C  
ATOM   1354  C   LEU A  84      11.066  18.513  -9.577  1.00  0.57           C  
ATOM   1355  O   LEU A  84       9.899  18.170  -9.388  1.00  0.57           O  
ATOM   1356  CB  LEU A  84      12.705  16.742 -10.089  1.00  0.57           C  
ATOM   1357  CG  LEU A  84      13.536  15.952 -11.057  1.00  0.57           C  
ATOM   1358  CD1 LEU A  84      14.323  14.871 -10.330  1.00  0.57           C  
ATOM   1359  CD2 LEU A  84      12.659  15.396 -12.033  1.00  0.57           C  
ATOM   1360  H   LEU A  84      13.763  18.935 -11.023  1.00  0.57           H  
ATOM   1361  HA  LEU A  84      11.228  17.499 -11.455  1.00  0.57           H  
ATOM   1362 1HB  LEU A  84      13.366  17.153  -9.324  1.00  0.57           H  
ATOM   1363 2HB  LEU A  84      12.028  16.057  -9.607  1.00  0.57           H  
ATOM   1364  HG  LEU A  84      14.244  16.611 -11.549  1.00  0.57           H  
ATOM   1365 1HD1 LEU A  84      14.920  14.309 -11.052  1.00  0.57           H  
ATOM   1366 2HD1 LEU A  84      14.983  15.329  -9.592  1.00  0.57           H  
ATOM   1367 3HD1 LEU A  84      13.627  14.205  -9.831  1.00  0.57           H  
ATOM   1368 1HD2 LEU A  84      13.237  14.846 -12.742  1.00  0.57           H  
ATOM   1369 2HD2 LEU A  84      11.959  14.753 -11.556  1.00  0.57           H  
ATOM   1370 3HD2 LEU A  84      12.140  16.200 -12.515  1.00  0.57           H  
ATOM   1371  N   LYS A  85      11.666  19.477  -8.885  1.00  0.57           N  
ATOM   1372  CA  LYS A  85      11.068  20.193  -7.773  1.00  0.57           C  
ATOM   1373  C   LYS A  85       9.604  20.607  -8.025  1.00  0.57           C  
ATOM   1374  O   LYS A  85       8.746  20.122  -7.293  1.00  0.57           O  
ATOM   1375  CB  LYS A  85      11.986  21.361  -7.377  1.00  0.57           C  
ATOM   1376  CG  LYS A  85      11.559  22.208  -6.196  1.00  0.57           C  
ATOM   1377  CD  LYS A  85      12.633  23.268  -5.927  1.00  0.57           C  
ATOM   1378  CE  LYS A  85      12.430  24.037  -4.606  1.00  0.57           C  
ATOM   1379  NZ  LYS A  85      11.185  24.868  -4.583  1.00  0.57           N  
ATOM   1380  H   LYS A  85      12.632  19.702  -9.106  1.00  0.57           H  
ATOM   1381  HA  LYS A  85      11.061  19.513  -6.919  1.00  0.57           H  
ATOM   1382 1HB  LYS A  85      12.939  20.923  -7.060  1.00  0.57           H  
ATOM   1383 2HB  LYS A  85      12.227  21.990  -8.210  1.00  0.57           H  
ATOM   1384 1HG  LYS A  85      10.607  22.697  -6.413  1.00  0.57           H  
ATOM   1385 2HG  LYS A  85      11.440  21.580  -5.312  1.00  0.57           H  
ATOM   1386 1HD  LYS A  85      13.609  22.769  -5.893  1.00  0.57           H  
ATOM   1387 2HD  LYS A  85      12.643  23.978  -6.751  1.00  0.57           H  
ATOM   1388 1HE  LYS A  85      12.395  23.327  -3.780  1.00  0.57           H  
ATOM   1389 2HE  LYS A  85      13.287  24.694  -4.469  1.00  0.57           H  
ATOM   1390 1HZ  LYS A  85      11.122  25.350  -3.704  1.00  0.57           H  
ATOM   1391 2HZ  LYS A  85      11.195  25.538  -5.331  1.00  0.57           H  
ATOM   1392 3HZ  LYS A  85      10.361  24.265  -4.673  1.00  0.57           H  
ATOM   1393  N   PRO A  86       9.241  21.447  -9.034  1.00  0.57           N  
ATOM   1394  CA  PRO A  86       7.869  21.863  -9.297  1.00  0.57           C  
ATOM   1395  C   PRO A  86       6.948  20.701  -9.655  1.00  0.57           C  
ATOM   1396  O   PRO A  86       5.730  20.803  -9.499  1.00  0.57           O  
ATOM   1397  CB  PRO A  86       8.017  22.831 -10.483  1.00  0.57           C  
ATOM   1398  CG  PRO A  86       9.328  22.455 -11.119  1.00  0.57           C  
ATOM   1399  CD  PRO A  86      10.207  22.044  -9.966  1.00  0.57           C  
ATOM   1400  HA  PRO A  86       7.491  22.397  -8.412  1.00  0.57           H  
ATOM   1401 1HB  PRO A  86       7.165  22.712 -11.170  1.00  0.57           H  
ATOM   1402 2HB  PRO A  86       7.999  23.869 -10.123  1.00  0.57           H  
ATOM   1403 1HG  PRO A  86       9.186  21.634 -11.842  1.00  0.57           H  
ATOM   1404 2HG  PRO A  86       9.751  23.300 -11.680  1.00  0.57           H  
ATOM   1405 1HD  PRO A  86      10.927  21.356 -10.338  1.00  0.57           H  
ATOM   1406 2HD  PRO A  86      10.671  22.935  -9.534  1.00  0.57           H  
ATOM   1407  N   ALA A  87       7.501  19.582 -10.139  1.00  0.57           N  
ATOM   1408  CA  ALA A  87       6.641  18.459 -10.452  1.00  0.57           C  
ATOM   1409  C   ALA A  87       6.268  17.835  -9.136  1.00  0.57           C  
ATOM   1410  O   ALA A  87       5.102  17.612  -8.835  1.00  0.57           O  
ATOM   1411  CB  ALA A  87       7.338  17.475 -11.387  1.00  0.57           C  
ATOM   1412  H   ALA A  87       8.504  19.468 -10.234  1.00  0.57           H  
ATOM   1413  HA  ALA A  87       5.732  18.809 -10.916  1.00  0.57           H  
ATOM   1414 1HB  ALA A  87       6.673  16.636 -11.593  1.00  0.57           H  
ATOM   1415 2HB  ALA A  87       7.587  17.979 -12.323  1.00  0.57           H  
ATOM   1416 3HB  ALA A  87       8.249  17.106 -10.924  1.00  0.57           H  
ATOM   1417  N   TYR A  88       7.267  17.659  -8.295  1.00  0.58           N  
ATOM   1418  CA  TYR A  88       7.058  17.060  -6.999  1.00  0.58           C  
ATOM   1419  C   TYR A  88       6.050  17.895  -6.216  1.00  0.58           C  
ATOM   1420  O   TYR A  88       5.108  17.369  -5.623  1.00  0.58           O  
ATOM   1421  CB  TYR A  88       8.381  16.978  -6.253  1.00  0.58           C  
ATOM   1422  CG  TYR A  88       8.312  16.256  -4.929  1.00  0.58           C  
ATOM   1423  CD1 TYR A  88       8.324  14.871  -4.912  1.00  0.58           C  
ATOM   1424  CD2 TYR A  88       8.253  16.950  -3.741  1.00  0.58           C  
ATOM   1425  CE1 TYR A  88       8.304  14.197  -3.738  1.00  0.58           C  
ATOM   1426  CE2 TYR A  88       8.218  16.251  -2.543  1.00  0.58           C  
ATOM   1427  CZ  TYR A  88       8.251  14.880  -2.548  1.00  0.58           C  
ATOM   1428  OH  TYR A  88       8.234  14.177  -1.367  1.00  0.58           O  
ATOM   1429  H   TYR A  88       8.211  17.918  -8.582  1.00  0.58           H  
ATOM   1430  HA  TYR A  88       6.647  16.059  -7.133  1.00  0.58           H  
ATOM   1431 1HB  TYR A  88       9.110  16.502  -6.881  1.00  0.58           H  
ATOM   1432 2HB  TYR A  88       8.747  17.979  -6.059  1.00  0.58           H  
ATOM   1433  HD1 TYR A  88       8.363  14.312  -5.845  1.00  0.58           H  
ATOM   1434  HD2 TYR A  88       8.239  18.042  -3.746  1.00  0.58           H  
ATOM   1435  HE1 TYR A  88       8.324  13.115  -3.748  1.00  0.58           H  
ATOM   1436  HE2 TYR A  88       8.173  16.788  -1.596  1.00  0.58           H  
ATOM   1437  HH  TYR A  88       8.425  14.771  -0.630  1.00  0.58           H  
ATOM   1438  N   GLU A  89       6.265  19.210  -6.197  1.00  0.59           N  
ATOM   1439  CA  GLU A  89       5.401  20.103  -5.445  1.00  0.59           C  
ATOM   1440  C   GLU A  89       3.956  20.131  -5.963  1.00  0.59           C  
ATOM   1441  O   GLU A  89       3.016  20.083  -5.165  1.00  0.59           O  
ATOM   1442  CB  GLU A  89       6.003  21.513  -5.482  1.00  0.59           C  
ATOM   1443  CG  GLU A  89       7.300  21.647  -4.685  1.00  0.59           C  
ATOM   1444  CD  GLU A  89       7.999  22.963  -4.897  1.00  0.59           C  
ATOM   1445  OE1 GLU A  89       7.550  23.749  -5.697  1.00  0.59           O  
ATOM   1446  OE2 GLU A  89       9.013  23.174  -4.265  1.00  0.59           O  
ATOM   1447  H   GLU A  89       7.064  19.587  -6.708  1.00  0.59           H  
ATOM   1448  HA  GLU A  89       5.382  19.757  -4.411  1.00  0.59           H  
ATOM   1449 1HB  GLU A  89       6.210  21.784  -6.513  1.00  0.59           H  
ATOM   1450 2HB  GLU A  89       5.282  22.229  -5.090  1.00  0.59           H  
ATOM   1451 1HG  GLU A  89       7.072  21.537  -3.626  1.00  0.59           H  
ATOM   1452 2HG  GLU A  89       7.970  20.836  -4.965  1.00  0.59           H  
ATOM   1453  N   ALA A  90       3.772  20.154  -7.296  1.00  0.61           N  
ATOM   1454  CA  ALA A  90       2.441  20.168  -7.915  1.00  0.61           C  
ATOM   1455  C   ALA A  90       1.615  18.914  -7.613  1.00  0.61           C  
ATOM   1456  O   ALA A  90       0.390  18.976  -7.475  1.00  0.61           O  
ATOM   1457  CB  ALA A  90       2.587  20.301  -9.422  1.00  0.61           C  
ATOM   1458  H   ALA A  90       4.578  20.199  -7.920  1.00  0.61           H  
ATOM   1459  HA  ALA A  90       1.902  21.029  -7.525  1.00  0.61           H  
ATOM   1460 1HB  ALA A  90       1.604  20.346  -9.888  1.00  0.61           H  
ATOM   1461 2HB  ALA A  90       3.143  21.208  -9.657  1.00  0.61           H  
ATOM   1462 3HB  ALA A  90       3.133  19.434  -9.804  1.00  0.61           H  
ATOM   1463  N   LEU A  91       2.293  17.782  -7.540  1.00  0.61           N  
ATOM   1464  CA  LEU A  91       1.698  16.466  -7.343  1.00  0.61           C  
ATOM   1465  C   LEU A  91       1.232  16.106  -5.940  1.00  0.61           C  
ATOM   1466  O   LEU A  91       1.721  16.641  -4.950  1.00  0.61           O  
ATOM   1467  CB  LEU A  91       2.701  15.441  -7.805  1.00  0.61           C  
ATOM   1468  CG  LEU A  91       2.996  15.466  -9.252  1.00  0.61           C  
ATOM   1469  CD1 LEU A  91       4.134  14.452  -9.524  1.00  0.61           C  
ATOM   1470  CD2 LEU A  91       1.716  15.202  -9.969  1.00  0.61           C  
ATOM   1471  H   LEU A  91       3.306  17.822  -7.678  1.00  0.61           H  
ATOM   1472  HA  LEU A  91       0.830  16.410  -7.994  1.00  0.61           H  
ATOM   1473 1HB  LEU A  91       3.644  15.650  -7.296  1.00  0.61           H  
ATOM   1474 2HB  LEU A  91       2.381  14.467  -7.510  1.00  0.61           H  
ATOM   1475  HG  LEU A  91       3.321  16.430  -9.562  1.00  0.61           H  
ATOM   1476 1HD1 LEU A  91       4.381  14.439 -10.561  1.00  0.61           H  
ATOM   1477 2HD1 LEU A  91       5.014  14.753  -8.952  1.00  0.61           H  
ATOM   1478 3HD1 LEU A  91       3.841  13.467  -9.221  1.00  0.61           H  
ATOM   1479 1HD2 LEU A  91       1.856  15.215 -11.010  1.00  0.61           H  
ATOM   1480 2HD2 LEU A  91       1.351  14.276  -9.682  1.00  0.61           H  
ATOM   1481 3HD2 LEU A  91       0.991  15.971  -9.704  1.00  0.61           H  
ATOM   1482  N   ASP A  92       0.265  15.176  -5.869  1.00  0.62           N  
ATOM   1483  CA  ASP A  92      -0.207  14.666  -4.584  1.00  0.62           C  
ATOM   1484  C   ASP A  92       0.745  13.588  -4.090  1.00  0.62           C  
ATOM   1485  O   ASP A  92       1.707  13.264  -4.785  1.00  0.62           O  
ATOM   1486  CB  ASP A  92      -1.629  14.080  -4.705  1.00  0.62           C  
ATOM   1487  CG  ASP A  92      -1.750  12.750  -5.535  1.00  0.62           C  
ATOM   1488  OD1 ASP A  92      -0.741  12.103  -5.807  1.00  0.62           O  
ATOM   1489  OD2 ASP A  92      -2.859  12.409  -5.891  1.00  0.62           O  
ATOM   1490  H   ASP A  92      -0.125  14.810  -6.722  1.00  0.62           H  
ATOM   1491  HA  ASP A  92      -0.217  15.482  -3.860  1.00  0.62           H  
ATOM   1492 1HB  ASP A  92      -2.026  13.897  -3.708  1.00  0.62           H  
ATOM   1493 2HB  ASP A  92      -2.278  14.826  -5.167  1.00  0.62           H  
ATOM   1494  N   GLU A  93       0.449  12.972  -2.948  1.00  0.61           N  
ATOM   1495  CA  GLU A  93       1.376  11.999  -2.377  1.00  0.61           C  
ATOM   1496  C   GLU A  93       1.657  10.739  -3.188  1.00  0.61           C  
ATOM   1497  O   GLU A  93       2.792  10.267  -3.193  1.00  0.61           O  
ATOM   1498  CB  GLU A  93       0.909  11.634  -0.975  1.00  0.61           C  
ATOM   1499  CG  GLU A  93       1.190  12.731   0.033  1.00  0.61           C  
ATOM   1500  CD  GLU A  93       2.682  12.826   0.295  1.00  0.61           C  
ATOM   1501  OE1 GLU A  93       3.240  11.801   0.663  1.00  0.61           O  
ATOM   1502  OE2 GLU A  93       3.275  13.873   0.094  1.00  0.61           O  
ATOM   1503  H   GLU A  93      -0.382  13.229  -2.438  1.00  0.61           H  
ATOM   1504  HA  GLU A  93       2.327  12.508  -2.259  1.00  0.61           H  
ATOM   1505 1HB  GLU A  93      -0.164  11.443  -0.984  1.00  0.61           H  
ATOM   1506 2HB  GLU A  93       1.403  10.723  -0.648  1.00  0.61           H  
ATOM   1507 1HG  GLU A  93       0.832  13.683  -0.359  1.00  0.61           H  
ATOM   1508 2HG  GLU A  93       0.664  12.519   0.963  1.00  0.61           H  
ATOM   1509  N   VAL A  94       0.688  10.183  -3.888  1.00  0.60           N  
ATOM   1510  CA  VAL A  94       1.023   8.982  -4.638  1.00  0.60           C  
ATOM   1511  C   VAL A  94       1.878   9.326  -5.832  1.00  0.60           C  
ATOM   1512  O   VAL A  94       2.872   8.649  -6.123  1.00  0.60           O  
ATOM   1513  CB  VAL A  94      -0.214   8.233  -5.102  1.00  0.60           C  
ATOM   1514  CG1 VAL A  94       0.210   7.106  -6.030  1.00  0.60           C  
ATOM   1515  CG2 VAL A  94      -0.934   7.681  -3.891  1.00  0.60           C  
ATOM   1516  H   VAL A  94      -0.241  10.591  -3.923  1.00  0.60           H  
ATOM   1517  HA  VAL A  94       1.589   8.317  -3.986  1.00  0.60           H  
ATOM   1518  HB  VAL A  94      -0.870   8.908  -5.657  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  94      -0.653   6.581  -6.357  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  94       0.728   7.518  -6.894  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  94       0.867   6.429  -5.501  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  94      -1.819   7.132  -4.207  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  94      -0.267   7.011  -3.349  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  94      -1.230   8.505  -3.244  1.00  0.60           H  
ATOM   1525  N   ARG A  95       1.486  10.375  -6.535  1.00  0.59           N  
ATOM   1526  CA  ARG A  95       2.217  10.784  -7.708  1.00  0.59           C  
ATOM   1527  C   ARG A  95       3.645  11.237  -7.306  1.00  0.59           C  
ATOM   1528  O   ARG A  95       4.613  10.953  -8.020  1.00  0.59           O  
ATOM   1529  CB  ARG A  95       1.425  11.843  -8.419  1.00  0.59           C  
ATOM   1530  CG  ARG A  95       0.070  11.352  -8.986  1.00  0.59           C  
ATOM   1531  CD  ARG A  95      -0.622  12.379  -9.833  1.00  0.59           C  
ATOM   1532  NE  ARG A  95      -1.866  11.887 -10.416  1.00  0.59           N  
ATOM   1533  CZ  ARG A  95      -3.109  12.081  -9.934  1.00  0.59           C  
ATOM   1534  NH1 ARG A  95      -3.278  12.783  -8.845  1.00  0.59           N  
ATOM   1535  NH2 ARG A  95      -4.161  11.564 -10.557  1.00  0.59           N  
ATOM   1536  H   ARG A  95       0.657  10.914  -6.243  1.00  0.59           H  
ATOM   1537  HA  ARG A  95       2.300   9.929  -8.377  1.00  0.59           H  
ATOM   1538 1HB  ARG A  95       1.204  12.649  -7.732  1.00  0.59           H  
ATOM   1539 2HB  ARG A  95       1.997  12.210  -9.246  1.00  0.59           H  
ATOM   1540 1HG  ARG A  95       0.187  10.445  -9.541  1.00  0.59           H  
ATOM   1541 2HG  ARG A  95      -0.583  11.157  -8.136  1.00  0.59           H  
ATOM   1542 1HD  ARG A  95      -0.852  13.253  -9.226  1.00  0.59           H  
ATOM   1543 2HD  ARG A  95       0.033  12.653 -10.656  1.00  0.59           H  
ATOM   1544  HE  ARG A  95      -1.758  11.332 -11.256  1.00  0.59           H  
ATOM   1545 1HH1 ARG A  95      -2.471  13.171  -8.377  1.00  0.59           H  
ATOM   1546 2HH1 ARG A  95      -4.199  12.923  -8.459  1.00  0.59           H  
ATOM   1547 1HH2 ARG A  95      -4.040  11.000 -11.420  1.00  0.59           H  
ATOM   1548 2HH2 ARG A  95      -5.084  11.704 -10.182  1.00  0.59           H  
ATOM   1549  N   ARG A  96       3.792  11.898  -6.139  1.00  0.58           N  
ATOM   1550  CA  ARG A  96       5.117  12.277  -5.635  1.00  0.58           C  
ATOM   1551  C   ARG A  96       5.973  11.053  -5.374  1.00  0.58           C  
ATOM   1552  O   ARG A  96       7.160  11.034  -5.715  1.00  0.58           O  
ATOM   1553  CB  ARG A  96       5.012  13.055  -4.333  1.00  0.58           C  
ATOM   1554  CG  ARG A  96       4.551  14.485  -4.448  1.00  0.58           C  
ATOM   1555  CD  ARG A  96       4.299  15.114  -3.111  1.00  0.58           C  
ATOM   1556  NE  ARG A  96       3.876  16.495  -3.248  1.00  0.58           N  
ATOM   1557  CZ  ARG A  96       3.211  17.209  -2.306  1.00  0.58           C  
ATOM   1558  NH1 ARG A  96       2.890  16.663  -1.135  1.00  0.58           N  
ATOM   1559  NH2 ARG A  96       2.857  18.473  -2.544  1.00  0.58           N  
ATOM   1560  H   ARG A  96       2.970  12.157  -5.592  1.00  0.58           H  
ATOM   1561  HA  ARG A  96       5.607  12.902  -6.381  1.00  0.58           H  
ATOM   1562 1HB  ARG A  96       4.276  12.560  -3.707  1.00  0.58           H  
ATOM   1563 2HB  ARG A  96       5.931  13.015  -3.797  1.00  0.58           H  
ATOM   1564 1HG  ARG A  96       5.340  15.043  -4.924  1.00  0.58           H  
ATOM   1565 2HG  ARG A  96       3.667  14.563  -5.049  1.00  0.58           H  
ATOM   1566 1HD  ARG A  96       3.510  14.570  -2.599  1.00  0.58           H  
ATOM   1567 2HD  ARG A  96       5.203  15.090  -2.511  1.00  0.58           H  
ATOM   1568  HE  ARG A  96       4.102  16.960  -4.144  1.00  0.58           H  
ATOM   1569 1HH1 ARG A  96       3.126  15.682  -0.910  1.00  0.58           H  
ATOM   1570 2HH1 ARG A  96       2.393  17.208  -0.452  1.00  0.58           H  
ATOM   1571 1HH2 ARG A  96       3.057  18.921  -3.459  1.00  0.58           H  
ATOM   1572 2HH2 ARG A  96       2.359  18.993  -1.846  1.00  0.58           H  
ATOM   1573  N   LYS A  97       5.360  10.004  -4.822  1.00  0.57           N  
ATOM   1574  CA  LYS A  97       6.082   8.774  -4.563  1.00  0.57           C  
ATOM   1575  C   LYS A  97       6.516   8.148  -5.875  1.00  0.57           C  
ATOM   1576  O   LYS A  97       7.626   7.630  -5.976  1.00  0.57           O  
ATOM   1577  CB  LYS A  97       5.232   7.849  -3.698  1.00  0.57           C  
ATOM   1578  CG  LYS A  97       5.151   8.376  -2.250  1.00  0.57           C  
ATOM   1579  CD  LYS A  97       4.350   7.490  -1.334  1.00  0.57           C  
ATOM   1580  CE  LYS A  97       4.498   7.962   0.120  1.00  0.57           C  
ATOM   1581  NZ  LYS A  97       3.928   9.340   0.330  1.00  0.57           N  
ATOM   1582  H   LYS A  97       4.382  10.069  -4.535  1.00  0.57           H  
ATOM   1583  HA  LYS A  97       6.979   9.014  -3.999  1.00  0.57           H  
ATOM   1584 1HB  LYS A  97       4.220   7.799  -4.097  1.00  0.57           H  
ATOM   1585 2HB  LYS A  97       5.641   6.842  -3.697  1.00  0.57           H  
ATOM   1586 1HG  LYS A  97       6.142   8.502  -1.856  1.00  0.57           H  
ATOM   1587 2HG  LYS A  97       4.708   9.351  -2.250  1.00  0.57           H  
ATOM   1588 1HD  LYS A  97       3.296   7.543  -1.620  1.00  0.57           H  
ATOM   1589 2HD  LYS A  97       4.686   6.461  -1.429  1.00  0.57           H  
ATOM   1590 1HE  LYS A  97       3.986   7.263   0.779  1.00  0.57           H  
ATOM   1591 2HE  LYS A  97       5.556   7.979   0.376  1.00  0.57           H  
ATOM   1592 1HZ  LYS A  97       4.044   9.639   1.289  1.00  0.57           H  
ATOM   1593 2HZ  LYS A  97       4.400  10.007  -0.275  1.00  0.57           H  
ATOM   1594 3HZ  LYS A  97       2.946   9.349   0.110  1.00  0.57           H  
ATOM   1595  N   ALA A  98       5.679   8.240  -6.910  1.00  0.57           N  
ATOM   1596  CA  ALA A  98       6.062   7.699  -8.209  1.00  0.57           C  
ATOM   1597  C   ALA A  98       7.342   8.381  -8.710  1.00  0.57           C  
ATOM   1598  O   ALA A  98       8.240   7.724  -9.247  1.00  0.57           O  
ATOM   1599  CB  ALA A  98       4.939   7.895  -9.204  1.00  0.57           C  
ATOM   1600  H   ALA A  98       4.756   8.654  -6.776  1.00  0.57           H  
ATOM   1601  HA  ALA A  98       6.254   6.636  -8.091  1.00  0.57           H  
ATOM   1602 1HB  ALA A  98       5.202   7.481 -10.137  1.00  0.57           H  
ATOM   1603 2HB  ALA A  98       4.046   7.409  -8.839  1.00  0.57           H  
ATOM   1604 3HB  ALA A  98       4.741   8.944  -9.333  1.00  0.57           H  
ATOM   1605  N   LEU A  99       7.449   9.697  -8.478  1.00  0.57           N  
ATOM   1606  CA  LEU A  99       8.634  10.452  -8.890  1.00  0.57           C  
ATOM   1607  C   LEU A  99       9.850  10.023  -8.070  1.00  0.57           C  
ATOM   1608  O   LEU A  99      10.942   9.836  -8.613  1.00  0.57           O  
ATOM   1609  CB  LEU A  99       8.398  11.961  -8.768  1.00  0.57           C  
ATOM   1610  CG  LEU A  99       9.551  12.860  -9.250  1.00  0.57           C  
ATOM   1611  CD1 LEU A  99       9.839  12.533 -10.688  1.00  0.57           C  
ATOM   1612  CD2 LEU A  99       9.146  14.339  -9.119  1.00  0.57           C  
ATOM   1613  H   LEU A  99       6.661  10.184  -8.043  1.00  0.57           H  
ATOM   1614  HA  LEU A  99       8.833  10.227  -9.935  1.00  0.57           H  
ATOM   1615 1HB  LEU A  99       7.501  12.220  -9.330  1.00  0.57           H  
ATOM   1616 2HB  LEU A  99       8.219  12.196  -7.719  1.00  0.57           H  
ATOM   1617  HG  LEU A  99      10.446  12.666  -8.657  1.00  0.57           H  
ATOM   1618 1HD1 LEU A  99      10.637  13.145 -11.035  1.00  0.57           H  
ATOM   1619 2HD1 LEU A  99      10.123  11.483 -10.770  1.00  0.57           H  
ATOM   1620 3HD1 LEU A  99       8.952  12.718 -11.292  1.00  0.57           H  
ATOM   1621 1HD2 LEU A  99       9.952  14.981  -9.465  1.00  0.57           H  
ATOM   1622 2HD2 LEU A  99       8.253  14.531  -9.715  1.00  0.57           H  
ATOM   1623 3HD2 LEU A  99       8.936  14.551  -8.086  1.00  0.57           H  
ATOM   1624  N   ILE A 100       9.669   9.842  -6.760  1.00  0.57           N  
ATOM   1625  CA  ILE A 100      10.782   9.420  -5.910  1.00  0.57           C  
ATOM   1626  C   ILE A 100      11.291   8.064  -6.375  1.00  0.57           C  
ATOM   1627  O   ILE A 100      12.503   7.850  -6.446  1.00  0.57           O  
ATOM   1628  CB  ILE A 100      10.402   9.337  -4.426  1.00  0.57           C  
ATOM   1629  CG1 ILE A 100      10.134  10.724  -3.880  1.00  0.57           C  
ATOM   1630  CG2 ILE A 100      11.544   8.678  -3.638  1.00  0.57           C  
ATOM   1631  CD1 ILE A 100       9.499  10.708  -2.511  1.00  0.57           C  
ATOM   1632  H   ILE A 100       8.750  10.026  -6.355  1.00  0.57           H  
ATOM   1633  HA  ILE A 100      11.591  10.141  -6.012  1.00  0.57           H  
ATOM   1634  HB  ILE A 100       9.492   8.748  -4.318  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 100      11.073  11.268  -3.822  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 100       9.474  11.249  -4.569  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 100      11.275   8.614  -2.585  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 100      11.725   7.677  -4.028  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 100      12.447   9.278  -3.744  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 100       9.334  11.727  -2.167  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 100       8.546  10.184  -2.559  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 100      10.160  10.199  -1.810  1.00  0.57           H  
ATOM   1643  N   ILE A 101      10.368   7.154  -6.705  1.00  0.58           N  
ATOM   1644  CA  ILE A 101      10.727   5.835  -7.210  1.00  0.58           C  
ATOM   1645  C   ILE A 101      11.519   5.958  -8.503  1.00  0.58           C  
ATOM   1646  O   ILE A 101      12.564   5.320  -8.647  1.00  0.58           O  
ATOM   1647  CB  ILE A 101       9.482   4.969  -7.461  1.00  0.58           C  
ATOM   1648  CG1 ILE A 101       8.815   4.612  -6.133  1.00  0.58           C  
ATOM   1649  CG2 ILE A 101       9.867   3.722  -8.267  1.00  0.58           C  
ATOM   1650  CD1 ILE A 101       7.424   4.054  -6.297  1.00  0.58           C  
ATOM   1651  H   ILE A 101       9.380   7.390  -6.597  1.00  0.58           H  
ATOM   1652  HA  ILE A 101      11.350   5.344  -6.467  1.00  0.58           H  
ATOM   1653  HB  ILE A 101       8.753   5.545  -8.025  1.00  0.58           H  
ATOM   1654 1HG1 ILE A 101       9.422   3.873  -5.613  1.00  0.58           H  
ATOM   1655 2HG1 ILE A 101       8.759   5.505  -5.521  1.00  0.58           H  
ATOM   1656 1HG2 ILE A 101       9.001   3.109  -8.445  1.00  0.58           H  
ATOM   1657 2HG2 ILE A 101      10.294   4.034  -9.215  1.00  0.58           H  
ATOM   1658 3HG2 ILE A 101      10.577   3.145  -7.742  1.00  0.58           H  
ATOM   1659 1HD1 ILE A 101       7.003   3.845  -5.323  1.00  0.58           H  
ATOM   1660 2HD1 ILE A 101       6.805   4.790  -6.798  1.00  0.58           H  
ATOM   1661 3HD1 ILE A 101       7.460   3.145  -6.894  1.00  0.58           H  
ATOM   1662  N   LEU A 102      11.076   6.815  -9.433  1.00  0.59           N  
ATOM   1663  CA  LEU A 102      11.856   6.972 -10.651  1.00  0.59           C  
ATOM   1664  C   LEU A 102      13.253   7.478 -10.346  1.00  0.59           C  
ATOM   1665  O   LEU A 102      14.229   7.012 -10.927  1.00  0.59           O  
ATOM   1666  CB  LEU A 102      11.215   7.963 -11.627  1.00  0.59           C  
ATOM   1667  CG  LEU A 102       9.975   7.543 -12.317  1.00  0.59           C  
ATOM   1668  CD1 LEU A 102       9.435   8.734 -13.141  1.00  0.59           C  
ATOM   1669  CD2 LEU A 102      10.313   6.356 -13.198  1.00  0.59           C  
ATOM   1670  H   LEU A 102      10.197   7.321  -9.300  1.00  0.59           H  
ATOM   1671  HA  LEU A 102      11.935   5.998 -11.132  1.00  0.59           H  
ATOM   1672 1HB  LEU A 102      10.999   8.887 -11.087  1.00  0.59           H  
ATOM   1673 2HB  LEU A 102      11.933   8.182 -12.395  1.00  0.59           H  
ATOM   1674  HG  LEU A 102       9.219   7.256 -11.585  1.00  0.59           H  
ATOM   1675 1HD1 LEU A 102       8.525   8.451 -13.663  1.00  0.59           H  
ATOM   1676 2HD1 LEU A 102       9.220   9.566 -12.469  1.00  0.59           H  
ATOM   1677 3HD1 LEU A 102      10.186   9.039 -13.869  1.00  0.59           H  
ATOM   1678 1HD2 LEU A 102       9.433   6.022 -13.719  1.00  0.59           H  
ATOM   1679 2HD2 LEU A 102      11.072   6.645 -13.923  1.00  0.59           H  
ATOM   1680 3HD2 LEU A 102      10.689   5.549 -12.574  1.00  0.59           H  
ATOM   1681  N   VAL A 103      13.372   8.410  -9.415  1.00  0.60           N  
ATOM   1682  CA  VAL A 103      14.690   8.914  -9.079  1.00  0.60           C  
ATOM   1683  C   VAL A 103      15.554   7.839  -8.432  1.00  0.60           C  
ATOM   1684  O   VAL A 103      16.713   7.657  -8.811  1.00  0.60           O  
ATOM   1685  CB  VAL A 103      14.564  10.191  -8.243  1.00  0.60           C  
ATOM   1686  CG1 VAL A 103      15.898  10.628  -7.683  1.00  0.60           C  
ATOM   1687  CG2 VAL A 103      14.050  11.269  -9.193  1.00  0.60           C  
ATOM   1688  H   VAL A 103      12.540   8.788  -8.959  1.00  0.60           H  
ATOM   1689  HA  VAL A 103      15.180   9.209 -10.005  1.00  0.60           H  
ATOM   1690  HB  VAL A 103      13.875  10.037  -7.408  1.00  0.60           H  
ATOM   1691 1HG1 VAL A 103      15.759  11.553  -7.124  1.00  0.60           H  
ATOM   1692 2HG1 VAL A 103      16.285   9.856  -7.019  1.00  0.60           H  
ATOM   1693 3HG1 VAL A 103      16.592  10.790  -8.489  1.00  0.60           H  
ATOM   1694 1HG2 VAL A 103      13.970  12.181  -8.683  1.00  0.60           H  
ATOM   1695 2HG2 VAL A 103      14.747  11.384 -10.008  1.00  0.60           H  
ATOM   1696 3HG2 VAL A 103      13.077  10.976  -9.591  1.00  0.60           H  
ATOM   1697  N   TYR A 104      14.982   7.062  -7.520  1.00  0.61           N  
ATOM   1698  CA  TYR A 104      15.714   5.983  -6.868  1.00  0.61           C  
ATOM   1699  C   TYR A 104      16.322   5.037  -7.911  1.00  0.61           C  
ATOM   1700  O   TYR A 104      17.482   4.633  -7.807  1.00  0.61           O  
ATOM   1701  CB  TYR A 104      14.791   5.140  -5.985  1.00  0.61           C  
ATOM   1702  CG  TYR A 104      15.536   4.125  -5.144  1.00  0.61           C  
ATOM   1703  CD1 TYR A 104      16.018   4.540  -3.941  1.00  0.61           C  
ATOM   1704  CD2 TYR A 104      15.779   2.821  -5.564  1.00  0.61           C  
ATOM   1705  CE1 TYR A 104      16.711   3.690  -3.141  1.00  0.61           C  
ATOM   1706  CE2 TYR A 104      16.511   1.957  -4.736  1.00  0.61           C  
ATOM   1707  CZ  TYR A 104      16.970   2.403  -3.525  1.00  0.61           C  
ATOM   1708  OH  TYR A 104      17.705   1.595  -2.669  1.00  0.61           O  
ATOM   1709  H   TYR A 104      14.018   7.241  -7.248  1.00  0.61           H  
ATOM   1710  HA  TYR A 104      16.520   6.411  -6.272  1.00  0.61           H  
ATOM   1711 1HB  TYR A 104      14.220   5.792  -5.321  1.00  0.61           H  
ATOM   1712 2HB  TYR A 104      14.076   4.607  -6.610  1.00  0.61           H  
ATOM   1713  HD1 TYR A 104      15.834   5.562  -3.609  1.00  0.61           H  
ATOM   1714  HD2 TYR A 104      15.410   2.484  -6.526  1.00  0.61           H  
ATOM   1715  HE1 TYR A 104      17.055   4.042  -2.198  1.00  0.61           H  
ATOM   1716  HE2 TYR A 104      16.720   0.947  -5.040  1.00  0.61           H  
ATOM   1717  HH  TYR A 104      17.615   0.646  -2.893  1.00  0.61           H  
ATOM   1718  N   LEU A 105      15.501   4.657  -8.897  1.00  0.62           N  
ATOM   1719  CA  LEU A 105      15.865   3.675  -9.913  1.00  0.62           C  
ATOM   1720  C   LEU A 105      16.699   4.198 -11.095  1.00  0.62           C  
ATOM   1721  O   LEU A 105      17.546   3.469 -11.618  1.00  0.62           O  
ATOM   1722  CB  LEU A 105      14.569   3.097 -10.479  1.00  0.62           C  
ATOM   1723  CG  LEU A 105      13.683   2.337  -9.465  1.00  0.62           C  
ATOM   1724  CD1 LEU A 105      12.421   1.997 -10.123  1.00  0.62           C  
ATOM   1725  CD2 LEU A 105      14.366   1.087  -8.986  1.00  0.62           C  
ATOM   1726  H   LEU A 105      14.555   5.042  -8.912  1.00  0.62           H  
ATOM   1727  HA  LEU A 105      16.429   2.886  -9.421  1.00  0.62           H  
ATOM   1728 1HB  LEU A 105      13.974   3.927 -10.869  1.00  0.62           H  
ATOM   1729 2HB  LEU A 105      14.808   2.428 -11.304  1.00  0.62           H  
ATOM   1730  HG  LEU A 105      13.471   2.984  -8.615  1.00  0.62           H  
ATOM   1731 1HD1 LEU A 105      11.776   1.479  -9.424  1.00  0.62           H  
ATOM   1732 2HD1 LEU A 105      11.935   2.908 -10.466  1.00  0.62           H  
ATOM   1733 3HD1 LEU A 105      12.645   1.365 -10.960  1.00  0.62           H  
ATOM   1734 1HD2 LEU A 105      13.719   0.566  -8.275  1.00  0.62           H  
ATOM   1735 2HD2 LEU A 105      14.564   0.441  -9.839  1.00  0.62           H  
ATOM   1736 3HD2 LEU A 105      15.303   1.347  -8.504  1.00  0.62           H  
ATOM   1737  N   PHE A 106      16.455   5.434 -11.534  1.00  0.64           N  
ATOM   1738  CA  PHE A 106      17.124   5.975 -12.718  1.00  0.64           C  
ATOM   1739  C   PHE A 106      18.118   7.125 -12.463  1.00  0.64           C  
ATOM   1740  O   PHE A 106      18.957   7.409 -13.321  1.00  0.64           O  
ATOM   1741  CB  PHE A 106      16.059   6.453 -13.703  1.00  0.64           C  
ATOM   1742  CG  PHE A 106      15.133   5.366 -14.248  1.00  0.64           C  
ATOM   1743  CD1 PHE A 106      13.873   5.159 -13.705  1.00  0.64           C  
ATOM   1744  CD2 PHE A 106      15.507   4.591 -15.333  1.00  0.64           C  
ATOM   1745  CE1 PHE A 106      13.018   4.199 -14.218  1.00  0.64           C  
ATOM   1746  CE2 PHE A 106      14.647   3.641 -15.852  1.00  0.64           C  
ATOM   1747  CZ  PHE A 106      13.400   3.446 -15.288  1.00  0.64           C  
ATOM   1748  H   PHE A 106      15.750   6.005 -11.077  1.00  0.64           H  
ATOM   1749  HA  PHE A 106      17.678   5.162 -13.186  1.00  0.64           H  
ATOM   1750 1HB  PHE A 106      15.443   7.208 -13.221  1.00  0.64           H  
ATOM   1751 2HB  PHE A 106      16.546   6.927 -14.545  1.00  0.64           H  
ATOM   1752  HD1 PHE A 106      13.562   5.763 -12.869  1.00  0.64           H  
ATOM   1753  HD2 PHE A 106      16.485   4.747 -15.787  1.00  0.64           H  
ATOM   1754  HE1 PHE A 106      12.036   4.048 -13.778  1.00  0.64           H  
ATOM   1755  HE2 PHE A 106      14.950   3.046 -16.714  1.00  0.64           H  
ATOM   1756  HZ  PHE A 106      12.721   2.697 -15.700  1.00  0.64           H  
ATOM   1757  N   GLY A 107      18.034   7.788 -11.308  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      18.870   8.942 -10.998  1.00  0.65           C  
ATOM   1759  C   GLY A 107      18.148  10.245 -11.324  1.00  0.65           C  
ATOM   1760  O   GLY A 107      17.422  10.332 -12.316  1.00  0.65           O  
ATOM   1761  H   GLY A 107      17.367   7.514 -10.592  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      19.122   8.920  -9.936  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      19.804   8.882 -11.555  1.00  0.65           H  
ATOM   1764  N   ALA A 108      18.390  11.283 -10.524  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      17.711  12.563 -10.725  1.00  0.66           C  
ATOM   1766  C   ALA A 108      17.962  13.172 -12.085  1.00  0.66           C  
ATOM   1767  O   ALA A 108      17.061  13.780 -12.654  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      18.140  13.558  -9.679  1.00  0.66           C  
ATOM   1769  H   ALA A 108      19.020  11.171  -9.741  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      16.644  12.389 -10.632  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      17.594  14.491  -9.819  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      17.919  13.154  -8.706  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      19.209  13.748  -9.767  1.00  0.66           H  
ATOM   1774  N   ASP A 109      19.165  13.017 -12.631  1.00  0.66           N  
ATOM   1775  CA  ASP A 109      19.428  13.644 -13.919  1.00  0.66           C  
ATOM   1776  C   ASP A 109      18.650  12.934 -15.013  1.00  0.66           C  
ATOM   1777  O   ASP A 109      18.095  13.562 -15.916  1.00  0.66           O  
ATOM   1778  CB  ASP A 109      20.919  13.592 -14.245  1.00  0.66           C  
ATOM   1779  CG  ASP A 109      21.760  14.497 -13.353  1.00  0.66           C  
ATOM   1780  OD1 ASP A 109      21.199  15.326 -12.672  1.00  0.66           O  
ATOM   1781  OD2 ASP A 109      22.954  14.343 -13.351  1.00  0.66           O  
ATOM   1782  H   ASP A 109      19.881  12.491 -12.151  1.00  0.66           H  
ATOM   1783  HA  ASP A 109      19.108  14.684 -13.877  1.00  0.66           H  
ATOM   1784 1HB  ASP A 109      21.278  12.569 -14.144  1.00  0.66           H  
ATOM   1785 2HB  ASP A 109      21.072  13.888 -15.283  1.00  0.66           H  
ATOM   1786  N   ALA A 110      18.598  11.610 -14.919  1.00  0.66           N  
ATOM   1787  CA  ALA A 110      17.890  10.807 -15.897  1.00  0.66           C  
ATOM   1788  C   ALA A 110      16.411  11.123 -15.881  1.00  0.66           C  
ATOM   1789  O   ALA A 110      15.755  11.163 -16.917  1.00  0.66           O  
ATOM   1790  CB  ALA A 110      18.100   9.348 -15.611  1.00  0.66           C  
ATOM   1791  H   ALA A 110      19.051  11.151 -14.140  1.00  0.66           H  
ATOM   1792  HA  ALA A 110      18.284  11.046 -16.883  1.00  0.66           H  
ATOM   1793 1HB  ALA A 110      17.594   8.753 -16.346  1.00  0.66           H  
ATOM   1794 2HB  ALA A 110      19.162   9.116 -15.628  1.00  0.66           H  
ATOM   1795 3HB  ALA A 110      17.698   9.130 -14.629  1.00  0.66           H  
ATOM   1796  N   VAL A 111      15.873  11.363 -14.693  1.00  0.65           N  
ATOM   1797  CA  VAL A 111      14.459  11.663 -14.584  1.00  0.65           C  
ATOM   1798  C   VAL A 111      14.213  13.092 -15.038  1.00  0.65           C  
ATOM   1799  O   VAL A 111      13.264  13.369 -15.760  1.00  0.65           O  
ATOM   1800  CB  VAL A 111      13.959  11.443 -13.166  1.00  0.65           C  
ATOM   1801  CG1 VAL A 111      12.518  11.847 -13.060  1.00  0.65           C  
ATOM   1802  CG2 VAL A 111      14.119   9.987 -12.817  1.00  0.65           C  
ATOM   1803  H   VAL A 111      16.451  11.292 -13.853  1.00  0.65           H  
ATOM   1804  HA  VAL A 111      13.910  10.990 -15.241  1.00  0.65           H  
ATOM   1805  HB  VAL A 111      14.538  12.063 -12.477  1.00  0.65           H  
ATOM   1806 1HG1 VAL A 111      12.194  11.683 -12.043  1.00  0.65           H  
ATOM   1807 2HG1 VAL A 111      12.400  12.880 -13.322  1.00  0.65           H  
ATOM   1808 3HG1 VAL A 111      11.919  11.240 -13.737  1.00  0.65           H  
ATOM   1809 1HG2 VAL A 111      13.767   9.832 -11.820  1.00  0.65           H  
ATOM   1810 2HG2 VAL A 111      13.542   9.391 -13.505  1.00  0.65           H  
ATOM   1811 3HG2 VAL A 111      15.159   9.699 -12.885  1.00  0.65           H  
ATOM   1812  N   ALA A 112      15.088  14.016 -14.640  1.00  0.64           N  
ATOM   1813  CA  ALA A 112      14.992  15.418 -15.035  1.00  0.64           C  
ATOM   1814  C   ALA A 112      15.032  15.537 -16.560  1.00  0.64           C  
ATOM   1815  O   ALA A 112      14.384  16.405 -17.152  1.00  0.64           O  
ATOM   1816  CB  ALA A 112      16.112  16.210 -14.397  1.00  0.64           C  
ATOM   1817  H   ALA A 112      15.857  13.754 -14.030  1.00  0.64           H  
ATOM   1818  HA  ALA A 112      14.044  15.815 -14.690  1.00  0.64           H  
ATOM   1819 1HB  ALA A 112      16.035  17.256 -14.672  1.00  0.64           H  
ATOM   1820 2HB  ALA A 112      16.040  16.110 -13.318  1.00  0.64           H  
ATOM   1821 3HB  ALA A 112      17.066  15.816 -14.735  1.00  0.64           H  
ATOM   1822  N   ALA A 113      15.758  14.626 -17.213  1.00  0.63           N  
ATOM   1823  CA  ALA A 113      15.859  14.589 -18.665  1.00  0.63           C  
ATOM   1824  C   ALA A 113      14.480  14.442 -19.312  1.00  0.63           C  
ATOM   1825  O   ALA A 113      14.273  14.904 -20.436  1.00  0.63           O  
ATOM   1826  CB  ALA A 113      16.752  13.452 -19.118  1.00  0.63           C  
ATOM   1827  H   ALA A 113      16.311  13.957 -16.678  1.00  0.63           H  
ATOM   1828  HA  ALA A 113      16.294  15.531 -18.992  1.00  0.63           H  
ATOM   1829 1HB  ALA A 113      16.837  13.465 -20.202  1.00  0.63           H  
ATOM   1830 2HB  ALA A 113      17.740  13.567 -18.671  1.00  0.63           H  
ATOM   1831 3HB  ALA A 113      16.325  12.514 -18.807  1.00  0.63           H  
ATOM   1832  N   LEU A 114      13.501  13.844 -18.611  1.00  0.62           N  
ATOM   1833  CA  LEU A 114      12.158  13.639 -19.158  1.00  0.62           C  
ATOM   1834  C   LEU A 114      11.372  14.937 -18.973  1.00  0.62           C  
ATOM   1835  O   LEU A 114      10.274  14.942 -18.411  1.00  0.62           O  
ATOM   1836  CB  LEU A 114      11.420  12.581 -18.318  1.00  0.62           C  
ATOM   1837  CG  LEU A 114      12.063  11.203 -18.131  1.00  0.62           C  
ATOM   1838  CD1 LEU A 114      11.178  10.414 -17.180  1.00  0.62           C  
ATOM   1839  CD2 LEU A 114      12.210  10.490 -19.452  1.00  0.62           C  
ATOM   1840  H   LEU A 114      13.674  13.534 -17.657  1.00  0.62           H  
ATOM   1841  HA  LEU A 114      12.217  13.372 -20.212  1.00  0.62           H  
ATOM   1842 1HB  LEU A 114      11.268  12.998 -17.321  1.00  0.62           H  
ATOM   1843 2HB  LEU A 114      10.442  12.420 -18.763  1.00  0.62           H  
ATOM   1844  HG  LEU A 114      13.053  11.316 -17.674  1.00  0.62           H  
ATOM   1845 1HD1 LEU A 114      11.591   9.453 -17.014  1.00  0.62           H  
ATOM   1846 2HD1 LEU A 114      11.106  10.950 -16.231  1.00  0.62           H  
ATOM   1847 3HD1 LEU A 114      10.200  10.309 -17.613  1.00  0.62           H  
ATOM   1848 1HD2 LEU A 114      12.667   9.517 -19.270  1.00  0.62           H  
ATOM   1849 2HD2 LEU A 114      11.229  10.361 -19.912  1.00  0.62           H  
ATOM   1850 3HD2 LEU A 114      12.851  11.078 -20.110  1.00  0.62           H  
ATOM   1851  N   ALA A 115      11.922  16.028 -19.488  1.00  0.61           N  
ATOM   1852  CA  ALA A 115      11.374  17.350 -19.266  1.00  0.61           C  
ATOM   1853  C   ALA A 115       9.982  17.500 -19.814  1.00  0.61           C  
ATOM   1854  O   ALA A 115       9.124  18.090 -19.166  1.00  0.61           O  
ATOM   1855  CB  ALA A 115      12.288  18.388 -19.874  1.00  0.61           C  
ATOM   1856  H   ALA A 115      12.795  15.907 -19.995  1.00  0.61           H  
ATOM   1857  HA  ALA A 115      11.330  17.514 -18.193  1.00  0.61           H  
ATOM   1858 1HB  ALA A 115      11.898  19.385 -19.668  1.00  0.61           H  
ATOM   1859 2HB  ALA A 115      13.281  18.286 -19.440  1.00  0.61           H  
ATOM   1860 3HB  ALA A 115      12.346  18.235 -20.948  1.00  0.61           H  
ATOM   1861  N   GLU A 116       9.720  16.932 -20.986  1.00  0.60           N  
ATOM   1862  CA  GLU A 116       8.392  17.090 -21.550  1.00  0.60           C  
ATOM   1863  C   GLU A 116       7.354  16.454 -20.632  1.00  0.60           C  
ATOM   1864  O   GLU A 116       6.334  17.065 -20.311  1.00  0.60           O  
ATOM   1865  CB  GLU A 116       8.326  16.490 -22.952  1.00  0.60           C  
ATOM   1866  CG  GLU A 116       6.983  16.685 -23.635  1.00  0.60           C  
ATOM   1867  CD  GLU A 116       6.915  16.081 -25.020  1.00  0.60           C  
ATOM   1868  OE1 GLU A 116       7.870  15.463 -25.429  1.00  0.60           O  
ATOM   1869  OE2 GLU A 116       5.911  16.254 -25.674  1.00  0.60           O  
ATOM   1870  H   GLU A 116      10.441  16.427 -21.480  1.00  0.60           H  
ATOM   1871  HA  GLU A 116       8.171  18.158 -21.619  1.00  0.60           H  
ATOM   1872 1HB  GLU A 116       9.088  16.951 -23.578  1.00  0.60           H  
ATOM   1873 2HB  GLU A 116       8.540  15.428 -22.907  1.00  0.60           H  
ATOM   1874 1HG  GLU A 116       6.219  16.241 -23.011  1.00  0.60           H  
ATOM   1875 2HG  GLU A 116       6.776  17.751 -23.700  1.00  0.60           H  
ATOM   1876  N   ALA A 117       7.620  15.226 -20.176  1.00  0.59           N  
ATOM   1877  CA  ALA A 117       6.662  14.569 -19.301  1.00  0.59           C  
ATOM   1878  C   ALA A 117       6.490  15.370 -18.025  1.00  0.59           C  
ATOM   1879  O   ALA A 117       5.373  15.569 -17.564  1.00  0.59           O  
ATOM   1880  CB  ALA A 117       7.107  13.160 -18.956  1.00  0.59           C  
ATOM   1881  H   ALA A 117       8.479  14.764 -20.436  1.00  0.59           H  
ATOM   1882  HA  ALA A 117       5.704  14.525 -19.813  1.00  0.59           H  
ATOM   1883 1HB  ALA A 117       6.362  12.699 -18.310  1.00  0.59           H  
ATOM   1884 2HB  ALA A 117       7.213  12.570 -19.858  1.00  0.59           H  
ATOM   1885 3HB  ALA A 117       8.064  13.202 -18.436  1.00  0.59           H  
ATOM   1886  N   LEU A 118       7.589  15.889 -17.478  1.00  0.59           N  
ATOM   1887  CA  LEU A 118       7.507  16.628 -16.227  1.00  0.59           C  
ATOM   1888  C   LEU A 118       6.674  17.896 -16.367  1.00  0.59           C  
ATOM   1889  O   LEU A 118       5.863  18.202 -15.488  1.00  0.59           O  
ATOM   1890  CB  LEU A 118       8.921  16.952 -15.759  1.00  0.59           C  
ATOM   1891  CG  LEU A 118       9.751  15.742 -15.293  1.00  0.59           C  
ATOM   1892  CD1 LEU A 118      11.182  16.170 -15.140  1.00  0.59           C  
ATOM   1893  CD2 LEU A 118       9.201  15.215 -13.957  1.00  0.59           C  
ATOM   1894  H   LEU A 118       8.501  15.725 -17.908  1.00  0.59           H  
ATOM   1895  HA  LEU A 118       7.040  15.991 -15.483  1.00  0.59           H  
ATOM   1896 1HB  LEU A 118       9.454  17.423 -16.581  1.00  0.59           H  
ATOM   1897 2HB  LEU A 118       8.864  17.662 -14.935  1.00  0.59           H  
ATOM   1898  HG  LEU A 118       9.702  14.950 -16.035  1.00  0.59           H  
ATOM   1899 1HD1 LEU A 118      11.764  15.316 -14.819  1.00  0.59           H  
ATOM   1900 2HD1 LEU A 118      11.567  16.526 -16.091  1.00  0.59           H  
ATOM   1901 3HD1 LEU A 118      11.240  16.964 -14.407  1.00  0.59           H  
ATOM   1902 1HD2 LEU A 118       9.798  14.360 -13.634  1.00  0.59           H  
ATOM   1903 2HD2 LEU A 118       9.259  16.002 -13.206  1.00  0.59           H  
ATOM   1904 3HD2 LEU A 118       8.162  14.907 -14.084  1.00  0.59           H  
ATOM   1905  N   GLU A 119       6.825  18.615 -17.484  1.00  0.59           N  
ATOM   1906  CA  GLU A 119       6.032  19.823 -17.696  1.00  0.59           C  
ATOM   1907  C   GLU A 119       4.548  19.479 -17.821  1.00  0.59           C  
ATOM   1908  O   GLU A 119       3.687  20.171 -17.264  1.00  0.59           O  
ATOM   1909  CB  GLU A 119       6.510  20.575 -18.946  1.00  0.59           C  
ATOM   1910  CG  GLU A 119       7.887  21.247 -18.803  1.00  0.59           C  
ATOM   1911  CD  GLU A 119       8.365  21.935 -20.072  1.00  0.59           C  
ATOM   1912  OE1 GLU A 119       7.711  21.818 -21.083  1.00  0.59           O  
ATOM   1913  OE2 GLU A 119       9.387  22.583 -20.020  1.00  0.59           O  
ATOM   1914  H   GLU A 119       7.515  18.329 -18.181  1.00  0.59           H  
ATOM   1915  HA  GLU A 119       6.159  20.474 -16.832  1.00  0.59           H  
ATOM   1916 1HB  GLU A 119       6.572  19.871 -19.781  1.00  0.59           H  
ATOM   1917 2HB  GLU A 119       5.782  21.339 -19.213  1.00  0.59           H  
ATOM   1918 1HG  GLU A 119       7.829  21.987 -18.005  1.00  0.59           H  
ATOM   1919 2HG  GLU A 119       8.614  20.497 -18.505  1.00  0.59           H  
ATOM   1920  N   LEU A 120       4.252  18.376 -18.510  1.00  0.59           N  
ATOM   1921  CA  LEU A 120       2.881  17.921 -18.686  1.00  0.59           C  
ATOM   1922  C   LEU A 120       2.280  17.530 -17.337  1.00  0.59           C  
ATOM   1923  O   LEU A 120       1.117  17.818 -17.045  1.00  0.59           O  
ATOM   1924  CB  LEU A 120       2.882  16.757 -19.663  1.00  0.59           C  
ATOM   1925  CG  LEU A 120       3.224  17.122 -21.103  1.00  0.59           C  
ATOM   1926  CD1 LEU A 120       3.440  15.868 -21.902  1.00  0.59           C  
ATOM   1927  CD2 LEU A 120       2.091  17.923 -21.678  1.00  0.59           C  
ATOM   1928  H   LEU A 120       5.009  17.850 -18.957  1.00  0.59           H  
ATOM   1929  HA  LEU A 120       2.295  18.735 -19.107  1.00  0.59           H  
ATOM   1930 1HB  LEU A 120       3.611  16.027 -19.331  1.00  0.59           H  
ATOM   1931 2HB  LEU A 120       1.896  16.290 -19.658  1.00  0.59           H  
ATOM   1932  HG  LEU A 120       4.135  17.711 -21.129  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 120       3.683  16.129 -22.933  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 120       4.258  15.304 -21.471  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 120       2.552  15.284 -21.884  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 120       2.324  18.191 -22.707  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 120       1.180  17.331 -21.653  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 120       1.958  18.824 -21.086  1.00  0.59           H  
ATOM   1939  N   ILE A 121       3.096  16.915 -16.484  1.00  0.59           N  
ATOM   1940  CA  ILE A 121       2.678  16.530 -15.146  1.00  0.59           C  
ATOM   1941  C   ILE A 121       2.344  17.772 -14.309  1.00  0.59           C  
ATOM   1942  O   ILE A 121       1.275  17.845 -13.706  1.00  0.59           O  
ATOM   1943  CB  ILE A 121       3.764  15.643 -14.510  1.00  0.59           C  
ATOM   1944  CG1 ILE A 121       3.802  14.293 -15.253  1.00  0.59           C  
ATOM   1945  CG2 ILE A 121       3.537  15.434 -13.116  1.00  0.59           C  
ATOM   1946  CD1 ILE A 121       5.018  13.430 -14.965  1.00  0.59           C  
ATOM   1947  H   ILE A 121       4.041  16.677 -16.789  1.00  0.59           H  
ATOM   1948  HA  ILE A 121       1.775  15.928 -15.233  1.00  0.59           H  
ATOM   1949  HB  ILE A 121       4.727  16.119 -14.643  1.00  0.59           H  
ATOM   1950 1HG1 ILE A 121       2.916  13.729 -14.973  1.00  0.59           H  
ATOM   1951 2HG1 ILE A 121       3.750  14.488 -16.296  1.00  0.59           H  
ATOM   1952 1HG2 ILE A 121       4.331  14.809 -12.737  1.00  0.59           H  
ATOM   1953 2HG2 ILE A 121       3.528  16.388 -12.586  1.00  0.59           H  
ATOM   1954 3HG2 ILE A 121       2.585  14.934 -13.013  1.00  0.59           H  
ATOM   1955 1HD1 ILE A 121       4.944  12.503 -15.534  1.00  0.59           H  
ATOM   1956 2HD1 ILE A 121       5.916  13.959 -15.261  1.00  0.59           H  
ATOM   1957 3HD1 ILE A 121       5.061  13.203 -13.902  1.00  0.59           H  
ATOM   1958  N   VAL A 122       3.206  18.792 -14.354  1.00  0.59           N  
ATOM   1959  CA  VAL A 122       2.968  20.050 -13.634  1.00  0.59           C  
ATOM   1960  C   VAL A 122       1.679  20.722 -14.102  1.00  0.59           C  
ATOM   1961  O   VAL A 122       0.910  21.256 -13.300  1.00  0.59           O  
ATOM   1962  CB  VAL A 122       4.138  21.035 -13.827  1.00  0.59           C  
ATOM   1963  CG1 VAL A 122       3.763  22.395 -13.279  1.00  0.59           C  
ATOM   1964  CG2 VAL A 122       5.333  20.546 -13.090  1.00  0.59           C  
ATOM   1965  H   VAL A 122       4.073  18.675 -14.879  1.00  0.59           H  
ATOM   1966  HA  VAL A 122       2.880  19.824 -12.572  1.00  0.59           H  
ATOM   1967  HB  VAL A 122       4.357  21.126 -14.893  1.00  0.59           H  
ATOM   1968 1HG1 VAL A 122       4.595  23.084 -13.420  1.00  0.59           H  
ATOM   1969 2HG1 VAL A 122       2.886  22.771 -13.806  1.00  0.59           H  
ATOM   1970 3HG1 VAL A 122       3.541  22.306 -12.215  1.00  0.59           H  
ATOM   1971 1HG2 VAL A 122       6.162  21.238 -13.221  1.00  0.59           H  
ATOM   1972 2HG2 VAL A 122       5.064  20.498 -12.049  1.00  0.59           H  
ATOM   1973 3HG2 VAL A 122       5.619  19.565 -13.452  1.00  0.59           H  
ATOM   1974  N   ALA A 123       1.443  20.676 -15.412  1.00  0.59           N  
ATOM   1975  CA  ALA A 123       0.275  21.261 -16.060  1.00  0.59           C  
ATOM   1976  C   ALA A 123      -0.985  20.397 -15.925  1.00  0.59           C  
ATOM   1977  O   ALA A 123      -2.038  20.760 -16.452  1.00  0.59           O  
ATOM   1978  CB  ALA A 123       0.567  21.467 -17.538  1.00  0.59           C  
ATOM   1979  H   ALA A 123       2.144  20.239 -16.012  1.00  0.59           H  
ATOM   1980  HA  ALA A 123       0.079  22.222 -15.588  1.00  0.59           H  
ATOM   1981 1HB  ALA A 123      -0.289  21.933 -18.015  1.00  0.59           H  
ATOM   1982 2HB  ALA A 123       1.444  22.104 -17.648  1.00  0.59           H  
ATOM   1983 3HB  ALA A 123       0.764  20.499 -18.000  1.00  0.59           H  
ATOM   1984  N   ASN A 124      -0.865  19.236 -15.270  1.00  0.59           N  
ATOM   1985  CA  ASN A 124      -1.930  18.253 -15.083  1.00  0.59           C  
ATOM   1986  C   ASN A 124      -2.432  17.633 -16.386  1.00  0.59           C  
ATOM   1987  O   ASN A 124      -3.516  17.042 -16.435  1.00  0.59           O  
ATOM   1988  CB  ASN A 124      -3.094  18.852 -14.307  1.00  0.59           C  
ATOM   1989  CG  ASN A 124      -2.712  19.242 -12.904  1.00  0.59           C  
ATOM   1990  OD1 ASN A 124      -2.007  18.505 -12.203  1.00  0.59           O  
ATOM   1991  ND2 ASN A 124      -3.164  20.394 -12.481  1.00  0.59           N  
ATOM   1992  H   ASN A 124       0.026  18.998 -14.841  1.00  0.59           H  
ATOM   1993  HA  ASN A 124      -1.514  17.438 -14.488  1.00  0.59           H  
ATOM   1994 1HB  ASN A 124      -3.498  19.719 -14.817  1.00  0.59           H  
ATOM   1995 2HB  ASN A 124      -3.894  18.115 -14.252  1.00  0.59           H  
ATOM   1996 1HD2 ASN A 124      -2.943  20.711 -11.558  1.00  0.59           H  
ATOM   1997 2HD2 ASN A 124      -3.728  20.961 -13.082  1.00  0.59           H  
ATOM   1998  N   LYS A 125      -1.607  17.657 -17.426  1.00  0.59           N  
ATOM   1999  CA  LYS A 125      -1.955  17.031 -18.690  1.00  0.59           C  
ATOM   2000  C   LYS A 125      -1.448  15.604 -18.609  1.00  0.59           C  
ATOM   2001  O   LYS A 125      -0.520  15.199 -19.312  1.00  0.59           O  
ATOM   2002  CB  LYS A 125      -1.330  17.811 -19.835  1.00  0.59           C  
ATOM   2003  CG  LYS A 125      -1.858  19.231 -19.964  1.00  0.59           C  
ATOM   2004  CD  LYS A 125      -1.168  19.993 -21.077  1.00  0.59           C  
ATOM   2005  CE  LYS A 125      -1.717  21.407 -21.193  1.00  0.59           C  
ATOM   2006  NZ  LYS A 125      -1.047  22.179 -22.279  1.00  0.59           N  
ATOM   2007  H   LYS A 125      -0.695  18.095 -17.328  1.00  0.59           H  
ATOM   2008  HA  LYS A 125      -3.038  17.016 -18.808  1.00  0.59           H  
ATOM   2009 1HB  LYS A 125      -0.254  17.873 -19.674  1.00  0.59           H  
ATOM   2010 2HB  LYS A 125      -1.496  17.287 -20.777  1.00  0.59           H  
ATOM   2011 1HG  LYS A 125      -2.929  19.200 -20.163  1.00  0.59           H  
ATOM   2012 2HG  LYS A 125      -1.702  19.757 -19.021  1.00  0.59           H  
ATOM   2013 1HD  LYS A 125      -0.103  20.053 -20.858  1.00  0.59           H  
ATOM   2014 2HD  LYS A 125      -1.301  19.469 -22.025  1.00  0.59           H  
ATOM   2015 1HE  LYS A 125      -2.784  21.358 -21.400  1.00  0.59           H  
ATOM   2016 2HE  LYS A 125      -1.566  21.925 -20.247  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 125      -1.439  23.109 -22.323  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 125      -0.057  22.239 -22.089  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 125      -1.192  21.712 -23.163  1.00  0.59           H  
ATOM   2020  N   ARG A 126      -2.079  14.855 -17.719  1.00  0.58           N  
ATOM   2021  CA  ARG A 126      -1.624  13.527 -17.357  1.00  0.58           C  
ATOM   2022  C   ARG A 126      -1.679  12.523 -18.492  1.00  0.58           C  
ATOM   2023  O   ARG A 126      -0.766  11.717 -18.632  1.00  0.58           O  
ATOM   2024  CB  ARG A 126      -2.399  13.031 -16.157  1.00  0.58           C  
ATOM   2025  CG  ARG A 126      -2.068  13.832 -14.904  1.00  0.58           C  
ATOM   2026  CD  ARG A 126      -2.527  13.206 -13.658  1.00  0.58           C  
ATOM   2027  NE  ARG A 126      -3.946  12.968 -13.628  1.00  0.58           N  
ATOM   2028  CZ  ARG A 126      -4.879  13.881 -13.276  1.00  0.58           C  
ATOM   2029  NH1 ARG A 126      -4.514  15.111 -12.966  1.00  0.58           N  
ATOM   2030  NH2 ARG A 126      -6.158  13.542 -13.242  1.00  0.58           N  
ATOM   2031  H   ARG A 126      -2.856  15.297 -17.226  1.00  0.58           H  
ATOM   2032  HA  ARG A 126      -0.583  13.617 -17.043  1.00  0.58           H  
ATOM   2033 1HB  ARG A 126      -3.469  13.111 -16.343  1.00  0.58           H  
ATOM   2034 2HB  ARG A 126      -2.168  11.986 -15.972  1.00  0.58           H  
ATOM   2035 1HG  ARG A 126      -0.985  13.956 -14.837  1.00  0.58           H  
ATOM   2036 2HG  ARG A 126      -2.535  14.815 -14.978  1.00  0.58           H  
ATOM   2037 1HD  ARG A 126      -2.036  12.259 -13.551  1.00  0.58           H  
ATOM   2038 2HD  ARG A 126      -2.270  13.842 -12.813  1.00  0.58           H  
ATOM   2039  HE  ARG A 126      -4.244  11.999 -13.820  1.00  0.58           H  
ATOM   2040 1HH1 ARG A 126      -3.535  15.363 -12.990  1.00  0.58           H  
ATOM   2041 2HH1 ARG A 126      -5.208  15.797 -12.704  1.00  0.58           H  
ATOM   2042 1HH2 ARG A 126      -6.438  12.599 -13.482  1.00  0.58           H  
ATOM   2043 2HH2 ARG A 126      -6.855  14.222 -12.981  1.00  0.58           H  
ATOM   2044  N   GLU A 127      -2.706  12.577 -19.338  1.00  0.58           N  
ATOM   2045  CA  GLU A 127      -2.769  11.591 -20.418  1.00  0.58           C  
ATOM   2046  C   GLU A 127      -1.607  11.807 -21.386  1.00  0.58           C  
ATOM   2047  O   GLU A 127      -1.013  10.851 -21.892  1.00  0.58           O  
ATOM   2048  CB  GLU A 127      -4.096  11.673 -21.171  1.00  0.58           C  
ATOM   2049  CG  GLU A 127      -4.279  10.602 -22.257  1.00  0.58           C  
ATOM   2050  CD  GLU A 127      -4.387   9.178 -21.714  1.00  0.58           C  
ATOM   2051  OE1 GLU A 127      -4.671   9.020 -20.546  1.00  0.58           O  
ATOM   2052  OE2 GLU A 127      -4.195   8.256 -22.468  1.00  0.58           O  
ATOM   2053  H   GLU A 127      -3.434  13.266 -19.215  1.00  0.58           H  
ATOM   2054  HA  GLU A 127      -2.672  10.594 -19.987  1.00  0.58           H  
ATOM   2055 1HB  GLU A 127      -4.921  11.583 -20.465  1.00  0.58           H  
ATOM   2056 2HB  GLU A 127      -4.178  12.650 -21.651  1.00  0.58           H  
ATOM   2057 1HG  GLU A 127      -5.175  10.831 -22.832  1.00  0.58           H  
ATOM   2058 2HG  GLU A 127      -3.426  10.659 -22.930  1.00  0.58           H  
ATOM   2059  N   GLU A 128      -1.277  13.070 -21.649  1.00  0.58           N  
ATOM   2060  CA  GLU A 128      -0.182  13.341 -22.559  1.00  0.58           C  
ATOM   2061  C   GLU A 128       1.127  12.954 -21.871  1.00  0.58           C  
ATOM   2062  O   GLU A 128       2.045  12.444 -22.513  1.00  0.58           O  
ATOM   2063  CB  GLU A 128      -0.189  14.800 -23.000  1.00  0.58           C  
ATOM   2064  CG  GLU A 128      -1.387  15.212 -23.875  1.00  0.58           C  
ATOM   2065  CD  GLU A 128      -1.470  14.482 -25.214  1.00  0.58           C  
ATOM   2066  OE1 GLU A 128      -0.498  14.468 -25.927  1.00  0.58           O  
ATOM   2067  OE2 GLU A 128      -2.519  13.933 -25.512  1.00  0.58           O  
ATOM   2068  H   GLU A 128      -1.776  13.827 -21.208  1.00  0.58           H  
ATOM   2069  HA  GLU A 128      -0.299  12.718 -23.442  1.00  0.58           H  
ATOM   2070 1HB  GLU A 128      -0.193  15.435 -22.114  1.00  0.58           H  
ATOM   2071 2HB  GLU A 128       0.723  15.017 -23.554  1.00  0.58           H  
ATOM   2072 1HG  GLU A 128      -2.302  15.014 -23.315  1.00  0.58           H  
ATOM   2073 2HG  GLU A 128      -1.332  16.286 -24.053  1.00  0.58           H  
ATOM   2074  N   ALA A 129       1.217  13.164 -20.546  1.00  0.58           N  
ATOM   2075  CA  ALA A 129       2.437  12.793 -19.834  1.00  0.58           C  
ATOM   2076  C   ALA A 129       2.684  11.305 -20.000  1.00  0.58           C  
ATOM   2077  O   ALA A 129       3.813  10.885 -20.247  1.00  0.58           O  
ATOM   2078  CB  ALA A 129       2.335  13.128 -18.363  1.00  0.58           C  
ATOM   2079  H   ALA A 129       0.452  13.618 -20.047  1.00  0.58           H  
ATOM   2080  HA  ALA A 129       3.271  13.336 -20.272  1.00  0.58           H  
ATOM   2081 1HB  ALA A 129       3.263  12.843 -17.876  1.00  0.58           H  
ATOM   2082 2HB  ALA A 129       2.164  14.196 -18.240  1.00  0.58           H  
ATOM   2083 3HB  ALA A 129       1.514  12.581 -17.920  1.00  0.58           H  
ATOM   2084  N   VAL A 130       1.606  10.518 -19.945  1.00  0.59           N  
ATOM   2085  CA  VAL A 130       1.679   9.080 -20.153  1.00  0.59           C  
ATOM   2086  C   VAL A 130       2.182   8.741 -21.538  1.00  0.59           C  
ATOM   2087  O   VAL A 130       3.105   7.940 -21.686  1.00  0.59           O  
ATOM   2088  CB  VAL A 130       0.296   8.447 -19.936  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130       0.284   7.011 -20.420  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130      -0.054   8.515 -18.457  1.00  0.59           C  
ATOM   2091  H   VAL A 130       0.703  10.940 -19.717  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       2.369   8.665 -19.420  1.00  0.59           H  
ATOM   2093  HB  VAL A 130      -0.444   8.987 -20.502  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130      -0.705   6.583 -20.262  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130       0.519   6.984 -21.485  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130       0.990   6.440 -19.915  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130      -1.032   8.082 -18.319  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130       0.660   7.979 -17.870  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130      -0.064   9.535 -18.129  1.00  0.59           H  
ATOM   2100  N   LYS A 131       1.640   9.406 -22.556  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       2.086   9.138 -23.917  1.00  0.60           C  
ATOM   2102  C   LYS A 131       3.577   9.431 -24.058  1.00  0.60           C  
ATOM   2103  O   LYS A 131       4.303   8.716 -24.745  1.00  0.60           O  
ATOM   2104  CB  LYS A 131       1.320  10.006 -24.903  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -0.147   9.656 -25.087  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -0.795  10.656 -26.036  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -2.281  10.429 -26.205  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -2.897  11.510 -27.034  1.00  0.60           N  
ATOM   2109  H   LYS A 131       0.879  10.067 -22.380  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       1.918   8.083 -24.140  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131       1.367  11.045 -24.577  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131       1.802   9.954 -25.876  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -0.245   8.648 -25.488  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -0.655   9.699 -24.123  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -0.644  11.666 -25.649  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -0.318  10.593 -27.010  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -2.449   9.469 -26.687  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -2.757  10.422 -25.226  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -3.884  11.352 -27.129  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -2.738  12.420 -26.553  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -2.470  11.535 -27.944  1.00  0.60           H  
ATOM   2122  N   VAL A 132       4.049  10.474 -23.385  1.00  0.62           N  
ATOM   2123  CA  VAL A 132       5.461  10.804 -23.442  1.00  0.62           C  
ATOM   2124  C   VAL A 132       6.315   9.785 -22.686  1.00  0.62           C  
ATOM   2125  O   VAL A 132       7.309   9.294 -23.220  1.00  0.62           O  
ATOM   2126  CB  VAL A 132       5.703  12.210 -22.891  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       7.181  12.495 -22.790  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132       5.060  13.215 -23.804  1.00  0.62           C  
ATOM   2129  H   VAL A 132       3.407  11.058 -22.847  1.00  0.62           H  
ATOM   2130  HA  VAL A 132       5.767  10.798 -24.487  1.00  0.62           H  
ATOM   2131  HB  VAL A 132       5.271  12.284 -21.893  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       7.319  13.492 -22.397  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       7.650  11.770 -22.127  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       7.633  12.431 -23.780  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132       5.223  14.200 -23.415  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132       5.504  13.144 -24.797  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132       3.996  13.027 -23.873  1.00  0.62           H  
ATOM   2138  N   LEU A 133       5.904   9.404 -21.474  1.00  0.65           N  
ATOM   2139  CA  LEU A 133       6.691   8.457 -20.686  1.00  0.65           C  
ATOM   2140  C   LEU A 133       6.825   7.115 -21.398  1.00  0.65           C  
ATOM   2141  O   LEU A 133       7.906   6.528 -21.418  1.00  0.65           O  
ATOM   2142  CB  LEU A 133       6.021   8.225 -19.327  1.00  0.65           C  
ATOM   2143  CG  LEU A 133       6.038   9.414 -18.334  1.00  0.65           C  
ATOM   2144  CD1 LEU A 133       5.132   9.090 -17.135  1.00  0.65           C  
ATOM   2145  CD2 LEU A 133       7.460   9.672 -17.888  1.00  0.65           C  
ATOM   2146  H   LEU A 133       5.059   9.812 -21.080  1.00  0.65           H  
ATOM   2147  HA  LEU A 133       7.683   8.874 -20.532  1.00  0.65           H  
ATOM   2148 1HB  LEU A 133       4.973   7.970 -19.507  1.00  0.65           H  
ATOM   2149 2HB  LEU A 133       6.496   7.373 -18.841  1.00  0.65           H  
ATOM   2150  HG  LEU A 133       5.656  10.298 -18.819  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 133       5.136   9.929 -16.444  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 133       4.114   8.916 -17.487  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 133       5.497   8.195 -16.628  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 133       7.478  10.511 -17.193  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 133       7.855   8.786 -17.395  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 133       8.069   9.907 -18.761  1.00  0.65           H  
ATOM   2157  N   GLU A 134       5.763   6.665 -22.059  1.00  0.68           N  
ATOM   2158  CA  GLU A 134       5.780   5.389 -22.774  1.00  0.68           C  
ATOM   2159  C   GLU A 134       6.738   5.381 -23.977  1.00  0.68           C  
ATOM   2160  O   GLU A 134       7.100   4.317 -24.480  1.00  0.68           O  
ATOM   2161  CB  GLU A 134       4.363   4.985 -23.198  1.00  0.68           C  
ATOM   2162  CG  GLU A 134       3.449   4.584 -22.013  1.00  0.68           C  
ATOM   2163  CD  GLU A 134       2.042   4.176 -22.414  1.00  0.68           C  
ATOM   2164  OE1 GLU A 134       1.719   4.242 -23.577  1.00  0.68           O  
ATOM   2165  OE2 GLU A 134       1.293   3.789 -21.544  1.00  0.68           O  
ATOM   2166  H   GLU A 134       4.893   7.200 -22.026  1.00  0.68           H  
ATOM   2167  HA  GLU A 134       6.128   4.633 -22.077  1.00  0.68           H  
ATOM   2168 1HB  GLU A 134       3.890   5.822 -23.720  1.00  0.68           H  
ATOM   2169 2HB  GLU A 134       4.413   4.145 -23.890  1.00  0.68           H  
ATOM   2170 1HG  GLU A 134       3.914   3.752 -21.487  1.00  0.68           H  
ATOM   2171 2HG  GLU A 134       3.393   5.420 -21.317  1.00  0.68           H  
ATOM   2172  N   LYS A 135       7.096   6.562 -24.486  1.00  0.72           N  
ATOM   2173  CA  LYS A 135       7.992   6.681 -25.627  1.00  0.72           C  
ATOM   2174  C   LYS A 135       9.444   6.884 -25.191  1.00  0.72           C  
ATOM   2175  O   LYS A 135      10.337   7.031 -26.031  1.00  0.72           O  
ATOM   2176  CB  LYS A 135       7.542   7.820 -26.544  1.00  0.72           C  
ATOM   2177  CG  LYS A 135       6.203   7.575 -27.235  1.00  0.72           C  
ATOM   2178  CD  LYS A 135       5.816   8.746 -28.129  1.00  0.72           C  
ATOM   2179  CE  LYS A 135       4.483   8.502 -28.823  1.00  0.72           C  
ATOM   2180  NZ  LYS A 135       4.102   9.641 -29.713  1.00  0.72           N  
ATOM   2181  H   LYS A 135       6.795   7.426 -24.038  1.00  0.72           H  
ATOM   2182  HA  LYS A 135       7.947   5.753 -26.194  1.00  0.72           H  
ATOM   2183 1HB  LYS A 135       7.442   8.735 -25.950  1.00  0.72           H  
ATOM   2184 2HB  LYS A 135       8.296   8.000 -27.307  1.00  0.72           H  
ATOM   2185 1HG  LYS A 135       6.274   6.674 -27.842  1.00  0.72           H  
ATOM   2186 2HG  LYS A 135       5.432   7.418 -26.488  1.00  0.72           H  
ATOM   2187 1HD  LYS A 135       5.732   9.645 -27.513  1.00  0.72           H  
ATOM   2188 2HD  LYS A 135       6.588   8.908 -28.879  1.00  0.72           H  
ATOM   2189 1HE  LYS A 135       4.552   7.594 -29.419  1.00  0.72           H  
ATOM   2190 2HE  LYS A 135       3.707   8.371 -28.065  1.00  0.72           H  
ATOM   2191 1HZ  LYS A 135       3.214   9.444 -30.154  1.00  0.72           H  
ATOM   2192 2HZ  LYS A 135       4.025  10.484 -29.163  1.00  0.72           H  
ATOM   2193 3HZ  LYS A 135       4.809   9.765 -30.424  1.00  0.72           H  
ATOM   2194  N   SER A 136       9.678   6.923 -23.880  1.00  0.75           N  
ATOM   2195  CA  SER A 136      11.008   7.143 -23.339  1.00  0.75           C  
ATOM   2196  C   SER A 136      11.870   5.903 -23.358  1.00  0.75           C  
ATOM   2197  O   SER A 136      11.389   4.778 -23.212  1.00  0.75           O  
ATOM   2198  CB  SER A 136      10.956   7.648 -21.912  1.00  0.75           C  
ATOM   2199  OG  SER A 136      12.257   7.690 -21.351  1.00  0.75           O  
ATOM   2200  H   SER A 136       8.914   6.790 -23.218  1.00  0.75           H  
ATOM   2201  HA  SER A 136      11.496   7.903 -23.951  1.00  0.75           H  
ATOM   2202 1HB  SER A 136      10.504   8.640 -21.891  1.00  0.75           H  
ATOM   2203 2HB  SER A 136      10.329   6.992 -21.316  1.00  0.75           H  
ATOM   2204  HG  SER A 136      12.156   8.149 -20.511  1.00  0.75           H  
ATOM   2205  N   GLU A 137      13.173   6.130 -23.411  1.00  0.79           N  
ATOM   2206  CA  GLU A 137      14.165   5.069 -23.311  1.00  0.79           C  
ATOM   2207  C   GLU A 137      13.934   4.251 -22.039  1.00  0.79           C  
ATOM   2208  O   GLU A 137      14.179   3.041 -22.012  1.00  0.79           O  
ATOM   2209  CB  GLU A 137      15.570   5.672 -23.317  1.00  0.79           C  
ATOM   2210  CG  GLU A 137      16.700   4.672 -23.283  1.00  0.79           C  
ATOM   2211  CD  GLU A 137      18.069   5.327 -23.388  1.00  0.79           C  
ATOM   2212  OE1 GLU A 137      18.130   6.524 -23.519  1.00  0.79           O  
ATOM   2213  OE2 GLU A 137      19.054   4.618 -23.311  1.00  0.79           O  
ATOM   2214  H   GLU A 137      13.484   7.084 -23.525  1.00  0.79           H  
ATOM   2215  HA  GLU A 137      14.057   4.407 -24.173  1.00  0.79           H  
ATOM   2216 1HB  GLU A 137      15.695   6.286 -24.208  1.00  0.79           H  
ATOM   2217 2HB  GLU A 137      15.682   6.327 -22.452  1.00  0.79           H  
ATOM   2218 1HG  GLU A 137      16.639   4.123 -22.343  1.00  0.79           H  
ATOM   2219 2HG  GLU A 137      16.571   3.960 -24.098  1.00  0.79           H  
ATOM   2220  N   PHE A 138      13.452   4.909 -20.974  1.00  0.81           N  
ATOM   2221  CA  PHE A 138      13.206   4.198 -19.728  1.00  0.81           C  
ATOM   2222  C   PHE A 138      12.208   3.071 -19.957  1.00  0.81           C  
ATOM   2223  O   PHE A 138      12.342   1.989 -19.385  1.00  0.81           O  
ATOM   2224  CB  PHE A 138      12.532   5.075 -18.673  1.00  0.81           C  
ATOM   2225  CG  PHE A 138      13.305   6.125 -17.978  1.00  0.81           C  
ATOM   2226  CD1 PHE A 138      14.578   6.482 -18.337  1.00  0.81           C  
ATOM   2227  CD2 PHE A 138      12.722   6.745 -16.882  1.00  0.81           C  
ATOM   2228  CE1 PHE A 138      15.241   7.454 -17.617  1.00  0.81           C  
ATOM   2229  CE2 PHE A 138      13.378   7.690 -16.170  1.00  0.81           C  
ATOM   2230  CZ  PHE A 138      14.628   8.051 -16.532  1.00  0.81           C  
ATOM   2231  H   PHE A 138      13.227   5.900 -21.059  1.00  0.81           H  
ATOM   2232  HA  PHE A 138      14.144   3.786 -19.354  1.00  0.81           H  
ATOM   2233 1HB  PHE A 138      11.670   5.558 -19.131  1.00  0.81           H  
ATOM   2234 2HB  PHE A 138      12.142   4.419 -17.908  1.00  0.81           H  
ATOM   2235  HD1 PHE A 138      15.056   5.997 -19.189  1.00  0.81           H  
ATOM   2236  HD2 PHE A 138      11.722   6.457 -16.585  1.00  0.81           H  
ATOM   2237  HE1 PHE A 138      16.247   7.743 -17.903  1.00  0.81           H  
ATOM   2238  HE2 PHE A 138      12.898   8.152 -15.315  1.00  0.81           H  
ATOM   2239  HZ  PHE A 138      15.141   8.798 -15.962  1.00  0.81           H  
ATOM   2240  N   TYR A 139      11.181   3.349 -20.773  1.00  0.84           N  
ATOM   2241  CA  TYR A 139      10.100   2.419 -21.050  1.00  0.84           C  
ATOM   2242  C   TYR A 139      10.640   1.249 -21.816  1.00  0.84           C  
ATOM   2243  O   TYR A 139      10.313   0.106 -21.536  1.00  0.84           O  
ATOM   2244  CB  TYR A 139       8.975   3.069 -21.854  1.00  0.84           C  
ATOM   2245  CG  TYR A 139       7.770   2.170 -21.998  1.00  0.84           C  
ATOM   2246  CD1 TYR A 139       6.869   2.072 -20.948  1.00  0.84           C  
ATOM   2247  CD2 TYR A 139       7.568   1.439 -23.150  1.00  0.84           C  
ATOM   2248  CE1 TYR A 139       5.770   1.263 -21.048  1.00  0.84           C  
ATOM   2249  CE2 TYR A 139       6.462   0.617 -23.255  1.00  0.84           C  
ATOM   2250  CZ  TYR A 139       5.563   0.530 -22.210  1.00  0.84           C  
ATOM   2251  OH  TYR A 139       4.459  -0.285 -22.320  1.00  0.84           O  
ATOM   2252  H   TYR A 139      11.172   4.229 -21.276  1.00  0.84           H  
ATOM   2253  HA  TYR A 139       9.701   2.038 -20.114  1.00  0.84           H  
ATOM   2254 1HB  TYR A 139       8.664   3.995 -21.369  1.00  0.84           H  
ATOM   2255 2HB  TYR A 139       9.328   3.326 -22.853  1.00  0.84           H  
ATOM   2256  HD1 TYR A 139       7.031   2.649 -20.051  1.00  0.84           H  
ATOM   2257  HD2 TYR A 139       8.280   1.515 -23.974  1.00  0.84           H  
ATOM   2258  HE1 TYR A 139       5.067   1.204 -20.222  1.00  0.84           H  
ATOM   2259  HE2 TYR A 139       6.297   0.041 -24.166  1.00  0.84           H  
ATOM   2260  HH  TYR A 139       3.890  -0.154 -21.557  1.00  0.84           H  
ATOM   2261  N   GLU A 140      11.447   1.538 -22.827  1.00  0.85           N  
ATOM   2262  CA  GLU A 140      11.983   0.458 -23.636  1.00  0.85           C  
ATOM   2263  C   GLU A 140      12.861  -0.490 -22.812  1.00  0.85           C  
ATOM   2264  O   GLU A 140      12.826  -1.706 -23.009  1.00  0.85           O  
ATOM   2265  CB  GLU A 140      12.785   1.008 -24.816  1.00  0.85           C  
ATOM   2266  CG  GLU A 140      11.947   1.696 -25.894  1.00  0.85           C  
ATOM   2267  CD  GLU A 140      12.777   2.201 -27.064  1.00  0.85           C  
ATOM   2268  OE1 GLU A 140      13.983   2.155 -26.986  1.00  0.85           O  
ATOM   2269  OE2 GLU A 140      12.197   2.612 -28.043  1.00  0.85           O  
ATOM   2270  H   GLU A 140      11.669   2.518 -23.017  1.00  0.85           H  
ATOM   2271  HA  GLU A 140      11.144  -0.118 -24.029  1.00  0.85           H  
ATOM   2272 1HB  GLU A 140      13.513   1.734 -24.445  1.00  0.85           H  
ATOM   2273 2HB  GLU A 140      13.342   0.198 -25.285  1.00  0.85           H  
ATOM   2274 1HG  GLU A 140      11.200   0.995 -26.263  1.00  0.85           H  
ATOM   2275 2HG  GLU A 140      11.421   2.540 -25.435  1.00  0.85           H  
ATOM   2276  N   LYS A 141      13.642   0.064 -21.880  1.00  0.86           N  
ATOM   2277  CA  LYS A 141      14.515  -0.764 -21.051  1.00  0.86           C  
ATOM   2278  C   LYS A 141      13.811  -1.483 -19.899  1.00  0.86           C  
ATOM   2279  O   LYS A 141      14.092  -2.655 -19.631  1.00  0.86           O  
ATOM   2280  CB  LYS A 141      15.649   0.082 -20.489  1.00  0.86           C  
ATOM   2281  CG  LYS A 141      16.650   0.522 -21.537  1.00  0.86           C  
ATOM   2282  CD  LYS A 141      17.775   1.337 -20.939  1.00  0.86           C  
ATOM   2283  CE  LYS A 141      18.781   1.730 -22.009  1.00  0.86           C  
ATOM   2284  NZ  LYS A 141      19.880   2.573 -21.462  1.00  0.86           N  
ATOM   2285  H   LYS A 141      13.656   1.082 -21.777  1.00  0.86           H  
ATOM   2286  HA  LYS A 141      14.950  -1.528 -21.693  1.00  0.86           H  
ATOM   2287 1HB  LYS A 141      15.229   0.983 -20.030  1.00  0.86           H  
ATOM   2288 2HB  LYS A 141      16.173  -0.472 -19.713  1.00  0.86           H  
ATOM   2289 1HG  LYS A 141      17.061  -0.350 -22.043  1.00  0.86           H  
ATOM   2290 2HG  LYS A 141      16.132   1.141 -22.278  1.00  0.86           H  
ATOM   2291 1HD  LYS A 141      17.363   2.247 -20.497  1.00  0.86           H  
ATOM   2292 2HD  LYS A 141      18.278   0.765 -20.163  1.00  0.86           H  
ATOM   2293 1HE  LYS A 141      19.211   0.832 -22.447  1.00  0.86           H  
ATOM   2294 2HE  LYS A 141      18.263   2.278 -22.784  1.00  0.86           H  
ATOM   2295 1HZ  LYS A 141      20.516   2.822 -22.214  1.00  0.86           H  
ATOM   2296 2HZ  LYS A 141      19.495   3.420 -21.054  1.00  0.86           H  
ATOM   2297 3HZ  LYS A 141      20.377   2.062 -20.753  1.00  0.86           H  
ATOM   2298  N   LEU A 142      12.915  -0.784 -19.208  1.00  0.86           N  
ATOM   2299  CA  LEU A 142      12.214  -1.325 -18.054  1.00  0.86           C  
ATOM   2300  C   LEU A 142      10.711  -1.063 -18.118  1.00  0.86           C  
ATOM   2301  O   LEU A 142      10.179  -0.382 -17.232  1.00  0.86           O  
ATOM   2302  CB  LEU A 142      12.785  -0.684 -16.783  1.00  0.86           C  
ATOM   2303  CG  LEU A 142      14.269  -1.016 -16.473  1.00  0.86           C  
ATOM   2304  CD1 LEU A 142      14.787  -0.130 -15.352  1.00  0.86           C  
ATOM   2305  CD2 LEU A 142      14.366  -2.480 -16.090  1.00  0.86           C  
ATOM   2306  H   LEU A 142      12.712   0.178 -19.475  1.00  0.86           H  
ATOM   2307  HA  LEU A 142      12.396  -2.394 -18.005  1.00  0.86           H  
ATOM   2308 1HB  LEU A 142      12.696   0.401 -16.877  1.00  0.86           H  
ATOM   2309 2HB  LEU A 142      12.187  -1.004 -15.941  1.00  0.86           H  
ATOM   2310  HG  LEU A 142      14.880  -0.829 -17.350  1.00  0.86           H  
ATOM   2311 1HD1 LEU A 142      15.830  -0.373 -15.151  1.00  0.86           H  
ATOM   2312 2HD1 LEU A 142      14.714   0.890 -15.656  1.00  0.86           H  
ATOM   2313 3HD1 LEU A 142      14.212  -0.276 -14.454  1.00  0.86           H  
ATOM   2314 1HD2 LEU A 142      15.405  -2.733 -15.878  1.00  0.86           H  
ATOM   2315 2HD2 LEU A 142      13.760  -2.670 -15.207  1.00  0.86           H  
ATOM   2316 3HD2 LEU A 142      14.005  -3.094 -16.917  1.00  0.86           H  
ATOM   2317  N   PRO A 143       9.984  -1.616 -19.106  1.00  0.85           N  
ATOM   2318  CA  PRO A 143       8.580  -1.342 -19.329  1.00  0.85           C  
ATOM   2319  C   PRO A 143       7.689  -1.799 -18.188  1.00  0.85           C  
ATOM   2320  O   PRO A 143       6.646  -1.205 -17.950  1.00  0.85           O  
ATOM   2321  CB  PRO A 143       8.280  -2.145 -20.602  1.00  0.85           C  
ATOM   2322  CG  PRO A 143       9.341  -3.239 -20.639  1.00  0.85           C  
ATOM   2323  CD  PRO A 143      10.572  -2.616 -20.027  1.00  0.85           C  
ATOM   2324  HA  PRO A 143       8.454  -0.267 -19.522  1.00  0.85           H  
ATOM   2325 1HB  PRO A 143       7.258  -2.544 -20.556  1.00  0.85           H  
ATOM   2326 2HB  PRO A 143       8.323  -1.480 -21.478  1.00  0.85           H  
ATOM   2327 1HG  PRO A 143       8.993  -4.124 -20.089  1.00  0.85           H  
ATOM   2328 2HG  PRO A 143       9.513  -3.556 -21.679  1.00  0.85           H  
ATOM   2329 1HD  PRO A 143      11.142  -3.384 -19.498  1.00  0.85           H  
ATOM   2330 2HD  PRO A 143      11.161  -2.131 -20.814  1.00  0.85           H  
ATOM   2331  N   GLU A 144       8.116  -2.792 -17.404  1.00  0.83           N  
ATOM   2332  CA  GLU A 144       7.236  -3.242 -16.326  1.00  0.83           C  
ATOM   2333  C   GLU A 144       7.192  -2.222 -15.199  1.00  0.83           C  
ATOM   2334  O   GLU A 144       6.139  -1.962 -14.609  1.00  0.83           O  
ATOM   2335  CB  GLU A 144       7.670  -4.611 -15.814  1.00  0.83           C  
ATOM   2336  CG  GLU A 144       7.464  -5.762 -16.810  1.00  0.83           C  
ATOM   2337  CD  GLU A 144       5.996  -5.993 -17.169  1.00  0.83           C  
ATOM   2338  OE1 GLU A 144       5.193  -6.106 -16.279  1.00  0.83           O  
ATOM   2339  OE2 GLU A 144       5.682  -6.047 -18.345  1.00  0.83           O  
ATOM   2340  H   GLU A 144       8.992  -3.259 -17.582  1.00  0.83           H  
ATOM   2341  HA  GLU A 144       6.229  -3.338 -16.724  1.00  0.83           H  
ATOM   2342 1HB  GLU A 144       8.723  -4.581 -15.535  1.00  0.83           H  
ATOM   2343 2HB  GLU A 144       7.109  -4.845 -14.936  1.00  0.83           H  
ATOM   2344 1HG  GLU A 144       8.018  -5.536 -17.723  1.00  0.83           H  
ATOM   2345 2HG  GLU A 144       7.877  -6.675 -16.383  1.00  0.83           H  
ATOM   2346  N   ILE A 145       8.339  -1.616 -14.928  1.00  0.80           N  
ATOM   2347  CA  ILE A 145       8.419  -0.617 -13.887  1.00  0.80           C  
ATOM   2348  C   ILE A 145       7.753   0.630 -14.381  1.00  0.80           C  
ATOM   2349  O   ILE A 145       6.989   1.274 -13.660  1.00  0.80           O  
ATOM   2350  CB  ILE A 145       9.853  -0.304 -13.494  1.00  0.80           C  
ATOM   2351  CG1 ILE A 145      10.476  -1.524 -12.846  1.00  0.80           C  
ATOM   2352  CG2 ILE A 145       9.868   0.911 -12.567  1.00  0.80           C  
ATOM   2353  CD1 ILE A 145      11.966  -1.420 -12.662  1.00  0.80           C  
ATOM   2354  H   ILE A 145       9.163  -1.851 -15.464  1.00  0.80           H  
ATOM   2355  HA  ILE A 145       7.886  -0.973 -13.010  1.00  0.80           H  
ATOM   2356  HB  ILE A 145      10.432  -0.076 -14.391  1.00  0.80           H  
ATOM   2357 1HG1 ILE A 145      10.004  -1.673 -11.882  1.00  0.80           H  
ATOM   2358 2HG1 ILE A 145      10.268  -2.394 -13.469  1.00  0.80           H  
ATOM   2359 1HG2 ILE A 145      10.881   1.137 -12.313  1.00  0.80           H  
ATOM   2360 2HG2 ILE A 145       9.426   1.767 -13.081  1.00  0.80           H  
ATOM   2361 3HG2 ILE A 145       9.298   0.695 -11.664  1.00  0.80           H  
ATOM   2362 1HD1 ILE A 145      12.347  -2.330 -12.201  1.00  0.80           H  
ATOM   2363 2HD1 ILE A 145      12.421  -1.294 -13.621  1.00  0.80           H  
ATOM   2364 3HD1 ILE A 145      12.199  -0.576 -12.036  1.00  0.80           H  
ATOM   2365  N   MET A 146       8.045   0.992 -15.627  1.00  0.77           N  
ATOM   2366  CA  MET A 146       7.457   2.198 -16.140  1.00  0.77           C  
ATOM   2367  C   MET A 146       5.946   2.090 -16.240  1.00  0.77           C  
ATOM   2368  O   MET A 146       5.264   3.073 -15.979  1.00  0.77           O  
ATOM   2369  CB  MET A 146       8.091   2.567 -17.452  1.00  0.77           C  
ATOM   2370  CG  MET A 146       9.519   3.022 -17.294  1.00  0.77           C  
ATOM   2371  SD  MET A 146       9.681   4.404 -16.160  1.00  0.77           S  
ATOM   2372  CE  MET A 146       8.872   5.743 -17.059  1.00  0.77           C  
ATOM   2373  H   MET A 146       8.683   0.440 -16.203  1.00  0.77           H  
ATOM   2374  HA  MET A 146       7.677   2.999 -15.438  1.00  0.77           H  
ATOM   2375 1HB  MET A 146       8.080   1.702 -18.110  1.00  0.77           H  
ATOM   2376 2HB  MET A 146       7.523   3.366 -17.924  1.00  0.77           H  
ATOM   2377 1HG  MET A 146      10.140   2.196 -16.940  1.00  0.77           H  
ATOM   2378 2HG  MET A 146       9.892   3.341 -18.246  1.00  0.77           H  
ATOM   2379 1HE  MET A 146       8.909   6.655 -16.462  1.00  0.77           H  
ATOM   2380 2HE  MET A 146       9.383   5.909 -18.009  1.00  0.77           H  
ATOM   2381 3HE  MET A 146       7.830   5.477 -17.251  1.00  0.77           H  
ATOM   2382  N   LYS A 147       5.387   0.910 -16.541  1.00  0.73           N  
ATOM   2383  CA  LYS A 147       3.931   0.796 -16.531  1.00  0.73           C  
ATOM   2384  C   LYS A 147       3.386   1.047 -15.127  1.00  0.73           C  
ATOM   2385  O   LYS A 147       2.366   1.726 -14.972  1.00  0.73           O  
ATOM   2386  CB  LYS A 147       3.457  -0.560 -17.063  1.00  0.73           C  
ATOM   2387  CG  LYS A 147       3.553  -0.735 -18.592  1.00  0.73           C  
ATOM   2388  CD  LYS A 147       2.954  -2.062 -19.047  1.00  0.73           C  
ATOM   2389  CE  LYS A 147       3.886  -3.211 -18.682  1.00  0.73           C  
ATOM   2390  NZ  LYS A 147       3.423  -4.530 -19.197  1.00  0.73           N  
ATOM   2391  H   LYS A 147       5.954   0.105 -16.799  1.00  0.73           H  
ATOM   2392  HA  LYS A 147       3.525   1.565 -17.186  1.00  0.73           H  
ATOM   2393 1HB  LYS A 147       4.065  -1.349 -16.606  1.00  0.73           H  
ATOM   2394 2HB  LYS A 147       2.425  -0.729 -16.763  1.00  0.73           H  
ATOM   2395 1HG  LYS A 147       3.005   0.075 -19.072  1.00  0.73           H  
ATOM   2396 2HG  LYS A 147       4.572  -0.685 -18.917  1.00  0.73           H  
ATOM   2397 1HD  LYS A 147       1.989  -2.217 -18.566  1.00  0.73           H  
ATOM   2398 2HD  LYS A 147       2.812  -2.050 -20.127  1.00  0.73           H  
ATOM   2399 1HE  LYS A 147       4.874  -3.004 -19.094  1.00  0.73           H  
ATOM   2400 2HE  LYS A 147       3.966  -3.270 -17.596  1.00  0.73           H  
ATOM   2401 1HZ  LYS A 147       4.129  -5.228 -18.898  1.00  0.73           H  
ATOM   2402 2HZ  LYS A 147       2.525  -4.763 -18.810  1.00  0.73           H  
ATOM   2403 3HZ  LYS A 147       3.368  -4.511 -20.199  1.00  0.73           H  
ATOM   2404  N   ILE A 148       4.089   0.566 -14.087  1.00  0.70           N  
ATOM   2405  CA  ILE A 148       3.624   0.817 -12.724  1.00  0.70           C  
ATOM   2406  C   ILE A 148       3.607   2.301 -12.417  1.00  0.70           C  
ATOM   2407  O   ILE A 148       2.616   2.837 -11.915  1.00  0.70           O  
ATOM   2408  CB  ILE A 148       4.539   0.199 -11.654  1.00  0.70           C  
ATOM   2409  CG1 ILE A 148       4.509  -1.309 -11.640  1.00  0.70           C  
ATOM   2410  CG2 ILE A 148       4.178   0.759 -10.308  1.00  0.70           C  
ATOM   2411  CD1 ILE A 148       5.620  -1.894 -10.777  1.00  0.70           C  
ATOM   2412  H   ILE A 148       4.922  -0.010 -14.244  1.00  0.70           H  
ATOM   2413  HA  ILE A 148       2.619   0.416 -12.625  1.00  0.70           H  
ATOM   2414  HB  ILE A 148       5.559   0.485 -11.867  1.00  0.70           H  
ATOM   2415 1HG1 ILE A 148       3.550  -1.647 -11.244  1.00  0.70           H  
ATOM   2416 2HG1 ILE A 148       4.616  -1.685 -12.654  1.00  0.70           H  
ATOM   2417 1HG2 ILE A 148       4.870   0.362  -9.607  1.00  0.70           H  
ATOM   2418 2HG2 ILE A 148       4.256   1.839 -10.313  1.00  0.70           H  
ATOM   2419 3HG2 ILE A 148       3.162   0.472 -10.044  1.00  0.70           H  
ATOM   2420 1HD1 ILE A 148       5.560  -2.972 -10.781  1.00  0.70           H  
ATOM   2421 2HD1 ILE A 148       6.585  -1.584 -11.165  1.00  0.70           H  
ATOM   2422 3HD1 ILE A 148       5.514  -1.544  -9.758  1.00  0.70           H  
ATOM   2423  N   ILE A 149       4.715   2.959 -12.739  1.00  0.67           N  
ATOM   2424  CA  ILE A 149       4.873   4.377 -12.479  1.00  0.67           C  
ATOM   2425  C   ILE A 149       3.934   5.234 -13.279  1.00  0.67           C  
ATOM   2426  O   ILE A 149       3.351   6.187 -12.764  1.00  0.67           O  
ATOM   2427  CB  ILE A 149       6.308   4.800 -12.762  1.00  0.67           C  
ATOM   2428  CG1 ILE A 149       7.219   4.129 -11.759  1.00  0.67           C  
ATOM   2429  CG2 ILE A 149       6.420   6.279 -12.767  1.00  0.67           C  
ATOM   2430  CD1 ILE A 149       6.871   4.515 -10.360  1.00  0.67           C  
ATOM   2431  H   ILE A 149       5.484   2.436 -13.165  1.00  0.67           H  
ATOM   2432  HA  ILE A 149       4.666   4.549 -11.424  1.00  0.67           H  
ATOM   2433  HB  ILE A 149       6.594   4.424 -13.746  1.00  0.67           H  
ATOM   2434 1HG1 ILE A 149       7.120   3.049 -11.855  1.00  0.67           H  
ATOM   2435 2HG1 ILE A 149       8.254   4.403 -11.959  1.00  0.67           H  
ATOM   2436 1HG2 ILE A 149       7.408   6.549 -12.991  1.00  0.67           H  
ATOM   2437 2HG2 ILE A 149       5.760   6.684 -13.521  1.00  0.67           H  
ATOM   2438 3HG2 ILE A 149       6.159   6.662 -11.818  1.00  0.67           H  
ATOM   2439 1HD1 ILE A 149       7.509   4.022  -9.687  1.00  0.67           H  
ATOM   2440 2HD1 ILE A 149       6.985   5.590 -10.247  1.00  0.67           H  
ATOM   2441 3HD1 ILE A 149       5.847   4.232 -10.148  1.00  0.67           H  
ATOM   2442  N   THR A 150       3.771   4.890 -14.539  1.00  0.64           N  
ATOM   2443  CA  THR A 150       2.922   5.629 -15.431  1.00  0.64           C  
ATOM   2444  C   THR A 150       1.489   5.611 -14.916  1.00  0.64           C  
ATOM   2445  O   THR A 150       0.840   6.659 -14.856  1.00  0.64           O  
ATOM   2446  CB  THR A 150       3.030   5.015 -16.825  1.00  0.64           C  
ATOM   2447  OG1 THR A 150       4.388   5.109 -17.276  1.00  0.64           O  
ATOM   2448  CG2 THR A 150       2.217   5.689 -17.752  1.00  0.64           C  
ATOM   2449  H   THR A 150       4.275   4.093 -14.909  1.00  0.64           H  
ATOM   2450  HA  THR A 150       3.265   6.663 -15.468  1.00  0.64           H  
ATOM   2451  HB  THR A 150       2.736   3.966 -16.778  1.00  0.64           H  
ATOM   2452  HG1 THR A 150       4.934   4.516 -16.728  1.00  0.64           H  
ATOM   2453 1HG2 THR A 150       2.349   5.205 -18.720  1.00  0.64           H  
ATOM   2454 2HG2 THR A 150       1.175   5.629 -17.441  1.00  0.64           H  
ATOM   2455 3HG2 THR A 150       2.536   6.723 -17.807  1.00  0.64           H  
ATOM   2456  N   GLU A 151       0.997   4.429 -14.517  1.00  0.62           N  
ATOM   2457  CA  GLU A 151      -0.342   4.336 -13.954  1.00  0.62           C  
ATOM   2458  C   GLU A 151      -0.443   5.134 -12.645  1.00  0.62           C  
ATOM   2459  O   GLU A 151      -1.428   5.845 -12.437  1.00  0.62           O  
ATOM   2460  CB  GLU A 151      -0.765   2.882 -13.752  1.00  0.62           C  
ATOM   2461  CG  GLU A 151      -2.216   2.715 -13.216  1.00  0.62           C  
ATOM   2462  CD  GLU A 151      -2.677   1.259 -13.062  1.00  0.62           C  
ATOM   2463  OE1 GLU A 151      -1.910   0.369 -13.329  1.00  0.62           O  
ATOM   2464  OE2 GLU A 151      -3.799   1.055 -12.665  1.00  0.62           O  
ATOM   2465  H   GLU A 151       1.560   3.579 -14.604  1.00  0.62           H  
ATOM   2466  HA  GLU A 151      -1.038   4.779 -14.665  1.00  0.62           H  
ATOM   2467 1HB  GLU A 151      -0.697   2.355 -14.703  1.00  0.62           H  
ATOM   2468 2HB  GLU A 151      -0.067   2.404 -13.078  1.00  0.62           H  
ATOM   2469 1HG  GLU A 151      -2.282   3.207 -12.243  1.00  0.62           H  
ATOM   2470 2HG  GLU A 151      -2.894   3.232 -13.893  1.00  0.62           H  
ATOM   2471  N   MET A 152       0.573   5.051 -11.758  1.00  0.60           N  
ATOM   2472  CA  MET A 152       0.514   5.822 -10.504  1.00  0.60           C  
ATOM   2473  C   MET A 152       0.417   7.318 -10.813  1.00  0.60           C  
ATOM   2474  O   MET A 152      -0.416   8.031 -10.246  1.00  0.60           O  
ATOM   2475  CB  MET A 152       1.761   5.593  -9.632  1.00  0.60           C  
ATOM   2476  CG  MET A 152       1.916   4.214  -8.985  1.00  0.60           C  
ATOM   2477  SD  MET A 152       3.540   3.997  -8.166  1.00  0.60           S  
ATOM   2478  CE  MET A 152       3.406   5.057  -6.723  1.00  0.60           C  
ATOM   2479  H   MET A 152       1.367   4.434 -11.935  1.00  0.60           H  
ATOM   2480  HA  MET A 152      -0.375   5.525  -9.948  1.00  0.60           H  
ATOM   2481 1HB  MET A 152       2.647   5.759 -10.238  1.00  0.60           H  
ATOM   2482 2HB  MET A 152       1.775   6.332  -8.832  1.00  0.60           H  
ATOM   2483 1HG  MET A 152       1.131   4.069  -8.243  1.00  0.60           H  
ATOM   2484 2HG  MET A 152       1.810   3.457  -9.737  1.00  0.60           H  
ATOM   2485 1HE  MET A 152       4.331   5.014  -6.149  1.00  0.60           H  
ATOM   2486 2HE  MET A 152       3.220   6.085  -7.031  1.00  0.60           H  
ATOM   2487 3HE  MET A 152       2.582   4.715  -6.102  1.00  0.60           H  
ATOM   2488  N   ILE A 153       1.209   7.792 -11.783  1.00  0.59           N  
ATOM   2489  CA  ILE A 153       1.164   9.200 -12.160  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -0.196   9.570 -12.736  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -0.771  10.593 -12.380  1.00  0.59           O  
ATOM   2492  CB  ILE A 153       2.272   9.576 -13.158  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       3.648   9.484 -12.448  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153       2.029  10.992 -13.725  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       4.832   9.554 -13.378  1.00  0.59           C  
ATOM   2496  H   ILE A 153       1.877   7.172 -12.242  1.00  0.59           H  
ATOM   2497  HA  ILE A 153       1.338   9.791 -11.272  1.00  0.59           H  
ATOM   2498  HB  ILE A 153       2.276   8.849 -13.975  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       3.727  10.296 -11.725  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       3.694   8.540 -11.911  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153       2.818  11.232 -14.434  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153       1.065  11.022 -14.233  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153       2.035  11.720 -12.912  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       5.754   9.473 -12.799  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       4.773   8.734 -14.089  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       4.819  10.498 -13.911  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -0.735   8.751 -13.625  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -2.036   9.055 -14.197  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -3.200   9.052 -13.201  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -4.012   9.994 -13.170  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -2.360   8.083 -15.328  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -3.737   8.332 -15.944  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -3.995   7.503 -17.188  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -5.450   7.645 -17.627  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -5.705   7.019 -18.943  1.00  0.58           N  
ATOM   2516  H   LYS A 154      -0.234   7.912 -13.919  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -1.975  10.050 -14.625  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154      -1.606   8.159 -16.089  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -2.332   7.062 -14.944  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -4.504   8.099 -15.203  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -3.822   9.386 -16.207  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -3.362   7.854 -18.006  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -3.769   6.456 -16.991  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -6.076   7.157 -16.881  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -5.719   8.700 -17.681  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -6.674   7.128 -19.186  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -5.135   7.519 -19.639  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -5.468   6.044 -18.930  1.00  0.58           H  
ATOM   2529  N   THR A 155      -3.288   7.995 -12.388  1.00  0.59           N  
ATOM   2530  CA  THR A 155      -4.449   7.787 -11.532  1.00  0.59           C  
ATOM   2531  C   THR A 155      -4.352   8.320 -10.109  1.00  0.59           C  
ATOM   2532  O   THR A 155      -5.380   8.596  -9.491  1.00  0.59           O  
ATOM   2533  CB  THR A 155      -4.699   6.281 -11.392  1.00  0.59           C  
ATOM   2534  OG1 THR A 155      -3.568   5.686 -10.711  1.00  0.59           O  
ATOM   2535  CG2 THR A 155      -4.832   5.645 -12.771  1.00  0.59           C  
ATOM   2536  H   THR A 155      -2.562   7.282 -12.418  1.00  0.59           H  
ATOM   2537  HA  THR A 155      -5.306   8.256 -12.012  1.00  0.59           H  
ATOM   2538  HB  THR A 155      -5.604   6.108 -10.816  1.00  0.59           H  
ATOM   2539  HG1 THR A 155      -2.782   5.727 -11.319  1.00  0.59           H  
ATOM   2540 1HG2 THR A 155      -4.994   4.571 -12.662  1.00  0.59           H  
ATOM   2541 2HG2 THR A 155      -5.673   6.090 -13.299  1.00  0.59           H  
ATOM   2542 3HG2 THR A 155      -3.916   5.815 -13.338  1.00  0.59           H  
ATOM   2543  N   GLY A 156      -3.146   8.456  -9.563  1.00  0.60           N  
ATOM   2544  CA  GLY A 156      -3.014   8.878  -8.176  1.00  0.60           C  
ATOM   2545  C   GLY A 156      -3.230   7.708  -7.219  1.00  0.60           C  
ATOM   2546  O   GLY A 156      -3.364   7.900  -6.009  1.00  0.60           O  
ATOM   2547  H   GLY A 156      -2.295   8.241 -10.077  1.00  0.60           H  
ATOM   2548 1HA  GLY A 156      -2.018   9.289  -8.022  1.00  0.60           H  
ATOM   2549 2HA  GLY A 156      -3.726   9.673  -7.959  1.00  0.60           H  
ATOM   2550  N   THR A 157      -3.283   6.485  -7.753  1.00  0.62           N  
ATOM   2551  CA  THR A 157      -3.506   5.330  -6.907  1.00  0.62           C  
ATOM   2552  C   THR A 157      -2.268   4.448  -6.855  1.00  0.62           C  
ATOM   2553  O   THR A 157      -1.364   4.565  -7.679  1.00  0.62           O  
ATOM   2554  CB  THR A 157      -4.683   4.497  -7.435  1.00  0.62           C  
ATOM   2555  OG1 THR A 157      -4.321   3.901  -8.695  1.00  0.62           O  
ATOM   2556  CG2 THR A 157      -5.893   5.386  -7.644  1.00  0.62           C  
ATOM   2557  H   THR A 157      -3.209   6.351  -8.762  1.00  0.62           H  
ATOM   2558  HA  THR A 157      -3.730   5.664  -5.895  1.00  0.62           H  
ATOM   2559  HB  THR A 157      -4.928   3.716  -6.723  1.00  0.62           H  
ATOM   2560  HG1 THR A 157      -4.076   4.592  -9.349  1.00  0.62           H  
ATOM   2561 1HG2 THR A 157      -6.722   4.791  -8.023  1.00  0.62           H  
ATOM   2562 2HG2 THR A 157      -6.176   5.843  -6.697  1.00  0.62           H  
ATOM   2563 3HG2 THR A 157      -5.653   6.165  -8.360  1.00  0.62           H  
ATOM   2564  N   THR A 158      -2.263   3.517  -5.917  1.00  0.66           N  
ATOM   2565  CA  THR A 158      -1.172   2.568  -5.763  1.00  0.66           C  
ATOM   2566  C   THR A 158      -1.574   1.180  -6.228  1.00  0.66           C  
ATOM   2567  O   THR A 158      -0.839   0.213  -6.060  1.00  0.66           O  
ATOM   2568  CB  THR A 158      -0.686   2.539  -4.309  1.00  0.66           C  
ATOM   2569  OG1 THR A 158      -1.782   2.219  -3.434  1.00  0.66           O  
ATOM   2570  CG2 THR A 158      -0.077   3.877  -3.936  1.00  0.66           C  
ATOM   2571  H   THR A 158      -3.037   3.478  -5.268  1.00  0.66           H  
ATOM   2572  HA  THR A 158      -0.337   2.896  -6.383  1.00  0.66           H  
ATOM   2573  HB  THR A 158       0.065   1.764  -4.204  1.00  0.66           H  
ATOM   2574  HG1 THR A 158      -2.177   1.378  -3.698  1.00  0.66           H  
ATOM   2575 1HG2 THR A 158       0.282   3.852  -2.909  1.00  0.66           H  
ATOM   2576 2HG2 THR A 158       0.757   4.088  -4.602  1.00  0.66           H  
ATOM   2577 3HG2 THR A 158      -0.827   4.654  -4.038  1.00  0.66           H  
ATOM   2578  N   LYS A 159      -2.721   1.095  -6.893  1.00  0.72           N  
ATOM   2579  CA  LYS A 159      -3.242  -0.173  -7.405  1.00  0.72           C  
ATOM   2580  C   LYS A 159      -2.247  -0.786  -8.385  1.00  0.72           C  
ATOM   2581  O   LYS A 159      -2.061  -1.996  -8.447  1.00  0.72           O  
ATOM   2582  CB  LYS A 159      -4.587   0.055  -8.093  1.00  0.72           C  
ATOM   2583  CG  LYS A 159      -5.718   0.472  -7.142  1.00  0.72           C  
ATOM   2584  CD  LYS A 159      -6.067  -0.645  -6.165  1.00  0.72           C  
ATOM   2585  CE  LYS A 159      -6.838  -1.778  -6.839  1.00  0.72           C  
ATOM   2586  NZ  LYS A 159      -7.171  -2.859  -5.874  1.00  0.72           N  
ATOM   2587  H   LYS A 159      -3.260   1.939  -7.034  1.00  0.72           H  
ATOM   2588  HA  LYS A 159      -3.376  -0.866  -6.572  1.00  0.72           H  
ATOM   2589 1HB  LYS A 159      -4.480   0.839  -8.850  1.00  0.72           H  
ATOM   2590 2HB  LYS A 159      -4.893  -0.855  -8.606  1.00  0.72           H  
ATOM   2591 1HG  LYS A 159      -5.402   1.343  -6.574  1.00  0.72           H  
ATOM   2592 2HG  LYS A 159      -6.603   0.738  -7.720  1.00  0.72           H  
ATOM   2593 1HD  LYS A 159      -5.150  -1.057  -5.738  1.00  0.72           H  
ATOM   2594 2HD  LYS A 159      -6.673  -0.247  -5.353  1.00  0.72           H  
ATOM   2595 1HE  LYS A 159      -7.760  -1.382  -7.261  1.00  0.72           H  
ATOM   2596 2HE  LYS A 159      -6.231  -2.198  -7.641  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 159      -7.668  -3.598  -6.337  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 159      -6.278  -3.227  -5.499  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 159      -7.728  -2.496  -5.121  1.00  0.72           H  
ATOM   2600  N   ALA A 160      -1.530   0.077  -9.083  1.00  0.83           N  
ATOM   2601  CA  ALA A 160      -0.526  -0.290 -10.063  1.00  0.83           C  
ATOM   2602  C   ALA A 160       0.560  -1.191  -9.472  1.00  0.83           C  
ATOM   2603  O   ALA A 160       1.136  -2.030 -10.164  1.00  0.83           O  
ATOM   2604  CB  ALA A 160       0.106   0.968 -10.577  1.00  0.83           C  
ATOM   2605  H   ALA A 160      -1.727   1.059  -8.957  1.00  0.83           H  
ATOM   2606  HA  ALA A 160      -1.023  -0.819 -10.879  1.00  0.83           H  
ATOM   2607 1HB  ALA A 160       0.830   0.729 -11.331  1.00  0.83           H  
ATOM   2608 2HB  ALA A 160      -0.656   1.605 -10.995  1.00  0.83           H  
ATOM   2609 3HB  ALA A 160       0.592   1.480  -9.756  1.00  0.83           H  
ATOM   2610  N   LEU A 161       0.857  -0.987  -8.190  1.00  1.00           N  
ATOM   2611  CA  LEU A 161       1.874  -1.732  -7.469  1.00  1.00           C  
ATOM   2612  C   LEU A 161       1.377  -3.101  -7.018  1.00  1.00           C  
ATOM   2613  O   LEU A 161       2.162  -4.030  -6.844  1.00  1.00           O  
ATOM   2614  CB  LEU A 161       2.310  -0.912  -6.260  1.00  1.00           C  
ATOM   2615  CG  LEU A 161       3.082   0.361  -6.553  1.00  1.00           C  
ATOM   2616  CD1 LEU A 161       3.152   1.241  -5.331  1.00  1.00           C  
ATOM   2617  CD2 LEU A 161       4.485  -0.048  -6.915  1.00  1.00           C  
ATOM   2618  H   LEU A 161       0.312  -0.317  -7.653  1.00  1.00           H  
ATOM   2619  HA  LEU A 161       2.730  -1.877  -8.129  1.00  1.00           H  
ATOM   2620 1HB  LEU A 161       1.442  -0.668  -5.654  1.00  1.00           H  
ATOM   2621 2HB  LEU A 161       2.946  -1.527  -5.693  1.00  1.00           H  
ATOM   2622  HG  LEU A 161       2.610   0.907  -7.373  1.00  1.00           H  
ATOM   2623 1HD1 LEU A 161       3.734   2.132  -5.554  1.00  1.00           H  
ATOM   2624 2HD1 LEU A 161       2.154   1.527  -5.043  1.00  1.00           H  
ATOM   2625 3HD1 LEU A 161       3.620   0.705  -4.527  1.00  1.00           H  
ATOM   2626 1HD2 LEU A 161       5.081   0.836  -7.141  1.00  1.00           H  
ATOM   2627 2HD2 LEU A 161       4.930  -0.586  -6.081  1.00  1.00           H  
ATOM   2628 3HD2 LEU A 161       4.451  -0.706  -7.769  1.00  1.00           H  
ATOM   2629  N   GLU A 162       0.068  -3.244  -6.826  1.00  1.23           N  
ATOM   2630  CA  GLU A 162      -0.486  -4.489  -6.308  1.00  1.23           C  
ATOM   2631  C   GLU A 162      -0.274  -5.631  -7.290  1.00  1.23           C  
ATOM   2632  O   GLU A 162      -0.182  -6.795  -6.902  1.00  1.23           O  
ATOM   2633  CB  GLU A 162      -1.974  -4.335  -5.971  1.00  1.23           C  
ATOM   2634  CG  GLU A 162      -2.262  -3.423  -4.769  1.00  1.23           C  
ATOM   2635  CD  GLU A 162      -3.750  -3.290  -4.459  1.00  1.23           C  
ATOM   2636  OE1 GLU A 162      -4.551  -3.758  -5.244  1.00  1.23           O  
ATOM   2637  OE2 GLU A 162      -4.086  -2.723  -3.445  1.00  1.23           O  
ATOM   2638  H   GLU A 162      -0.571  -2.492  -7.069  1.00  1.23           H  
ATOM   2639  HA  GLU A 162       0.040  -4.738  -5.388  1.00  1.23           H  
ATOM   2640 1HB  GLU A 162      -2.503  -3.930  -6.832  1.00  1.23           H  
ATOM   2641 2HB  GLU A 162      -2.400  -5.315  -5.759  1.00  1.23           H  
ATOM   2642 1HG  GLU A 162      -1.747  -3.815  -3.893  1.00  1.23           H  
ATOM   2643 2HG  GLU A 162      -1.850  -2.432  -4.984  1.00  1.23           H  
ATOM   2644  N   GLY A 163      -0.208  -5.291  -8.574  1.00  1.54           N  
ATOM   2645  CA  GLY A 163      -0.037  -6.272  -9.633  1.00  1.54           C  
ATOM   2646  C   GLY A 163       1.425  -6.647  -9.917  1.00  1.54           C  
ATOM   2647  O   GLY A 163       1.672  -7.461 -10.811  1.00  1.54           O  
ATOM   2648  H   GLY A 163      -0.289  -4.309  -8.815  1.00  1.54           H  
ATOM   2649 1HA  GLY A 163      -0.593  -7.172  -9.373  1.00  1.54           H  
ATOM   2650 2HA  GLY A 163      -0.487  -5.882 -10.544  1.00  1.54           H  
ATOM   2651  N   LEU A 164       2.384  -6.063  -9.185  1.00  1.88           N  
ATOM   2652  CA  LEU A 164       3.804  -6.335  -9.414  1.00  1.88           C  
ATOM   2653  C   LEU A 164       4.676  -5.626  -8.388  1.00  1.88           C  
ATOM   2654  O   LEU A 164       5.081  -6.229  -7.394  1.00  1.88           O  
ATOM   2655  OXT LEU A 164       5.232  -4.586  -8.730  1.00  1.88           O  
ATOM   2656  CB  LEU A 164       4.243  -5.898 -10.828  1.00  1.88           C  
ATOM   2657  CG  LEU A 164       5.725  -6.123 -11.149  1.00  1.88           C  
ATOM   2658  CD1 LEU A 164       6.012  -7.615 -11.153  1.00  1.88           C  
ATOM   2659  CD2 LEU A 164       6.047  -5.524 -12.509  1.00  1.88           C  
ATOM   2660  H   LEU A 164       2.134  -5.413  -8.438  1.00  1.88           H  
ATOM   2661  HA  LEU A 164       3.966  -7.407  -9.315  1.00  1.88           H  
ATOM   2662 1HB  LEU A 164       3.685  -6.444 -11.577  1.00  1.88           H  
ATOM   2663 2HB  LEU A 164       4.026  -4.837 -10.949  1.00  1.88           H  
ATOM   2664  HG  LEU A 164       6.343  -5.652 -10.383  1.00  1.88           H  
ATOM   2665 1HD1 LEU A 164       7.066  -7.783 -11.377  1.00  1.88           H  
ATOM   2666 2HD1 LEU A 164       5.779  -8.035 -10.175  1.00  1.88           H  
ATOM   2667 3HD1 LEU A 164       5.398  -8.099 -11.913  1.00  1.88           H  
ATOM   2668 1HD2 LEU A 164       7.100  -5.692 -12.729  1.00  1.88           H  
ATOM   2669 2HD2 LEU A 164       5.434  -6.004 -13.278  1.00  1.88           H  
ATOM   2670 3HD2 LEU A 164       5.846  -4.457 -12.515  1.00  1.88           H  
ENDMDL

REMARK ID 639928 DOMAINID 633532 MODEL 3 6u0b-PLE-1
MODEL     3
ATOM      1  N   TRP A   1       1.413   0.716   1.909  1.00  0.96           N  
ATOM      2  CA  TRP A   1       2.656   0.697   1.145  1.00  0.96           C  
ATOM      3  C   TRP A   1       3.197   2.081   0.847  1.00  0.96           C  
ATOM      4  O   TRP A   1       2.532   2.891   0.179  1.00  0.96           O  
ATOM      5  CB  TRP A   1       2.439   0.052  -0.213  1.00  0.96           C  
ATOM      6  CG  TRP A   1       2.223  -1.401  -0.224  1.00  0.96           C  
ATOM      7  CD1 TRP A   1       1.046  -2.060  -0.073  1.00  0.96           C  
ATOM      8  CD2 TRP A   1       3.218  -2.405  -0.474  1.00  0.96           C  
ATOM      9  NE1 TRP A   1       1.244  -3.408  -0.177  1.00  0.96           N  
ATOM     10  CE2 TRP A   1       2.572  -3.637  -0.433  1.00  0.96           C  
ATOM     11  CE3 TRP A   1       4.583  -2.355  -0.737  1.00  0.96           C  
ATOM     12  CZ2 TRP A   1       3.248  -4.814  -0.635  1.00  0.96           C  
ATOM     13  CZ3 TRP A   1       5.257  -3.534  -0.949  1.00  0.96           C  
ATOM     14  CH2 TRP A   1       4.607  -4.730  -0.898  1.00  0.96           C  
ATOM     15 1H   TRP A   1       1.322  -0.152   2.419  1.00  0.96           H  
ATOM     16 2H   TRP A   1       1.433   1.487   2.561  1.00  0.96           H  
ATOM     17 3H   TRP A   1       0.630   0.820   1.281  1.00  0.96           H  
ATOM     18  HA  TRP A   1       3.399   0.137   1.706  1.00  0.96           H  
ATOM     19 1HB  TRP A   1       1.597   0.526  -0.693  1.00  0.96           H  
ATOM     20 2HB  TRP A   1       3.316   0.258  -0.829  1.00  0.96           H  
ATOM     21  HD1 TRP A   1       0.088  -1.581   0.111  1.00  0.96           H  
ATOM     22  HE1 TRP A   1       0.527  -4.110  -0.092  1.00  0.96           H  
ATOM     23  HE3 TRP A   1       5.101  -1.397  -0.775  1.00  0.96           H  
ATOM     24  HZ2 TRP A   1       2.755  -5.781  -0.605  1.00  0.96           H  
ATOM     25  HZ3 TRP A   1       6.318  -3.491  -1.157  1.00  0.96           H  
ATOM     26  HH2 TRP A   1       5.164  -5.639  -1.070  1.00  0.96           H  
ATOM     27  N   ASN A   2       4.410   2.348   1.304  1.00  0.90           N  
ATOM     28  CA  ASN A   2       5.070   3.593   0.914  1.00  0.90           C  
ATOM     29  C   ASN A   2       5.988   3.282  -0.275  1.00  0.90           C  
ATOM     30  O   ASN A   2       6.046   2.132  -0.724  1.00  0.90           O  
ATOM     31  CB  ASN A   2       5.789   4.259   2.080  1.00  0.90           C  
ATOM     32  CG  ASN A   2       6.934   3.506   2.613  1.00  0.90           C  
ATOM     33  OD1 ASN A   2       7.470   2.640   1.934  1.00  0.90           O  
ATOM     34  ND2 ASN A   2       7.335   3.817   3.822  1.00  0.90           N  
ATOM     35  H   ASN A   2       4.884   1.659   1.904  1.00  0.90           H  
ATOM     36  HA  ASN A   2       4.322   4.297   0.559  1.00  0.90           H  
ATOM     37 1HB  ASN A   2       6.139   5.241   1.767  1.00  0.90           H  
ATOM     38 2HB  ASN A   2       5.078   4.417   2.891  1.00  0.90           H  
ATOM     39 1HD2 ASN A   2       8.107   3.331   4.233  1.00  0.90           H  
ATOM     40 2HD2 ASN A   2       6.862   4.532   4.339  1.00  0.90           H  
ATOM     41  N   VAL A   3       6.724   4.278  -0.764  1.00  0.84           N  
ATOM     42  CA  VAL A   3       7.615   4.066  -1.905  1.00  0.84           C  
ATOM     43  C   VAL A   3       8.745   3.115  -1.594  1.00  0.84           C  
ATOM     44  O   VAL A   3       9.110   2.272  -2.407  1.00  0.84           O  
ATOM     45  CB  VAL A   3       8.268   5.365  -2.367  1.00  0.84           C  
ATOM     46  CG1 VAL A   3       9.306   5.045  -3.413  1.00  0.84           C  
ATOM     47  CG2 VAL A   3       7.249   6.282  -2.917  1.00  0.84           C  
ATOM     48  H   VAL A   3       6.649   5.201  -0.361  1.00  0.84           H  
ATOM     49  HA  VAL A   3       7.026   3.653  -2.726  1.00  0.84           H  
ATOM     50  HB  VAL A   3       8.778   5.835  -1.526  1.00  0.84           H  
ATOM     51 1HG1 VAL A   3       9.789   5.957  -3.735  1.00  0.84           H  
ATOM     52 2HG1 VAL A   3      10.040   4.372  -2.989  1.00  0.84           H  
ATOM     53 3HG1 VAL A   3       8.838   4.572  -4.260  1.00  0.84           H  
ATOM     54 1HG2 VAL A   3       7.721   7.205  -3.242  1.00  0.84           H  
ATOM     55 2HG2 VAL A   3       6.747   5.811  -3.765  1.00  0.84           H  
ATOM     56 3HG2 VAL A   3       6.538   6.494  -2.136  1.00  0.84           H  
ATOM     57  N   TYR A   4       9.312   3.276  -0.413  1.00  0.79           N  
ATOM     58  CA  TYR A   4      10.468   2.514  -0.004  1.00  0.79           C  
ATOM     59  C   TYR A   4      10.121   1.026   0.011  1.00  0.79           C  
ATOM     60  O   TYR A   4      10.884   0.188  -0.479  1.00  0.79           O  
ATOM     61  CB  TYR A   4      10.830   2.992   1.400  1.00  0.79           C  
ATOM     62  CG  TYR A   4      11.107   4.468   1.437  1.00  0.79           C  
ATOM     63  CD1 TYR A   4      10.023   5.331   1.288  1.00  0.79           C  
ATOM     64  CD2 TYR A   4      12.373   4.977   1.640  1.00  0.79           C  
ATOM     65  CE1 TYR A   4      10.198   6.688   1.328  1.00  0.79           C  
ATOM     66  CE2 TYR A   4      12.547   6.360   1.687  1.00  0.79           C  
ATOM     67  CZ  TYR A   4      11.466   7.207   1.530  1.00  0.79           C  
ATOM     68  OH  TYR A   4      11.642   8.573   1.571  1.00  0.79           O  
ATOM     69  H   TYR A   4       8.930   3.964   0.216  1.00  0.79           H  
ATOM     70  HA  TYR A   4      11.279   2.695  -0.706  1.00  0.79           H  
ATOM     71 1HB  TYR A   4      10.010   2.786   2.079  1.00  0.79           H  
ATOM     72 2HB  TYR A   4      11.687   2.477   1.782  1.00  0.79           H  
ATOM     73  HD1 TYR A   4       9.029   4.925   1.137  1.00  0.79           H  
ATOM     74  HD2 TYR A   4      13.225   4.305   1.760  1.00  0.79           H  
ATOM     75  HE1 TYR A   4       9.343   7.355   1.206  1.00  0.79           H  
ATOM     76  HE2 TYR A   4      13.533   6.785   1.845  1.00  0.79           H  
ATOM     77  HH  TYR A   4      10.872   9.017   1.177  1.00  0.79           H  
ATOM     78  N   GLU A   5       8.932   0.705   0.515  1.00  0.75           N  
ATOM     79  CA  GLU A   5       8.452  -0.665   0.570  1.00  0.75           C  
ATOM     80  C   GLU A   5       8.172  -1.197  -0.825  1.00  0.75           C  
ATOM     81  O   GLU A   5       8.503  -2.341  -1.146  1.00  0.75           O  
ATOM     82  CB  GLU A   5       7.181  -0.729   1.423  1.00  0.75           C  
ATOM     83  CG  GLU A   5       7.407  -0.482   2.906  1.00  0.75           C  
ATOM     84  CD  GLU A   5       6.131  -0.312   3.706  1.00  0.75           C  
ATOM     85  OE1 GLU A   5       5.180   0.283   3.210  1.00  0.75           O  
ATOM     86  OE2 GLU A   5       6.097  -0.788   4.818  1.00  0.75           O  
ATOM     87  H   GLU A   5       8.351   1.443   0.898  1.00  0.75           H  
ATOM     88  HA  GLU A   5       9.222  -1.285   1.030  1.00  0.75           H  
ATOM     89 1HB  GLU A   5       6.468   0.016   1.062  1.00  0.75           H  
ATOM     90 2HB  GLU A   5       6.720  -1.706   1.313  1.00  0.75           H  
ATOM     91 1HG  GLU A   5       7.957  -1.329   3.312  1.00  0.75           H  
ATOM     92 2HG  GLU A   5       8.029   0.400   3.027  1.00  0.75           H  
ATOM     93  N   ALA A   6       7.591  -0.350  -1.680  1.00  0.72           N  
ATOM     94  CA  ALA A   6       7.277  -0.765  -3.034  1.00  0.72           C  
ATOM     95  C   ALA A   6       8.535  -1.138  -3.788  1.00  0.72           C  
ATOM     96  O   ALA A   6       8.595  -2.183  -4.440  1.00  0.72           O  
ATOM     97  CB  ALA A   6       6.577   0.351  -3.749  1.00  0.72           C  
ATOM     98  H   ALA A   6       7.322   0.586  -1.371  1.00  0.72           H  
ATOM     99  HA  ALA A   6       6.630  -1.638  -2.985  1.00  0.72           H  
ATOM    100 1HB  ALA A   6       6.331   0.035  -4.755  1.00  0.72           H  
ATOM    101 2HB  ALA A   6       5.675   0.621  -3.212  1.00  0.72           H  
ATOM    102 3HB  ALA A   6       7.241   1.208  -3.789  1.00  0.72           H  
ATOM    103  N   ILE A   7       9.580  -0.329  -3.627  1.00  0.70           N  
ATOM    104  CA  ILE A   7      10.836  -0.600  -4.299  1.00  0.70           C  
ATOM    105  C   ILE A   7      11.518  -1.816  -3.706  1.00  0.70           C  
ATOM    106  O   ILE A   7      12.064  -2.630  -4.447  1.00  0.70           O  
ATOM    107  CB  ILE A   7      11.785   0.590  -4.276  1.00  0.70           C  
ATOM    108  CG1 ILE A   7      11.227   1.769  -5.045  1.00  0.70           C  
ATOM    109  CG2 ILE A   7      13.055   0.176  -4.883  1.00  0.70           C  
ATOM    110  CD1 ILE A   7      11.000   1.461  -6.479  1.00  0.70           C  
ATOM    111  H   ILE A   7       9.479   0.516  -3.062  1.00  0.70           H  
ATOM    112  HA  ILE A   7      10.619  -0.813  -5.343  1.00  0.70           H  
ATOM    113  HB  ILE A   7      11.916   0.907  -3.280  1.00  0.70           H  
ATOM    114 1HG1 ILE A   7      10.284   2.077  -4.601  1.00  0.70           H  
ATOM    115 2HG1 ILE A   7      11.928   2.597  -4.980  1.00  0.70           H  
ATOM    116 1HG2 ILE A   7      13.730   0.996  -4.864  1.00  0.70           H  
ATOM    117 2HG2 ILE A   7      13.459  -0.648  -4.320  1.00  0.70           H  
ATOM    118 3HG2 ILE A   7      12.884  -0.134  -5.912  1.00  0.70           H  
ATOM    119 1HD1 ILE A   7      10.625   2.338  -6.972  1.00  0.70           H  
ATOM    120 2HD1 ILE A   7      11.937   1.168  -6.939  1.00  0.70           H  
ATOM    121 3HD1 ILE A   7      10.284   0.648  -6.570  1.00  0.70           H  
ATOM    122  N   LYS A   8      11.497  -1.955  -2.378  1.00  0.70           N  
ATOM    123  CA  LYS A   8      12.088  -3.128  -1.752  1.00  0.70           C  
ATOM    124  C   LYS A   8      11.461  -4.393  -2.313  1.00  0.70           C  
ATOM    125  O   LYS A   8      12.167  -5.342  -2.654  1.00  0.70           O  
ATOM    126  CB  LYS A   8      11.914  -3.078  -0.234  1.00  0.70           C  
ATOM    127  CG  LYS A   8      12.554  -4.239   0.533  1.00  0.70           C  
ATOM    128  CD  LYS A   8      12.404  -4.022   2.037  1.00  0.70           C  
ATOM    129  CE  LYS A   8      13.001  -5.161   2.844  1.00  0.70           C  
ATOM    130  NZ  LYS A   8      12.818  -4.947   4.312  1.00  0.70           N  
ATOM    131  H   LYS A   8      11.068  -1.242  -1.787  1.00  0.70           H  
ATOM    132  HA  LYS A   8      13.145  -3.160  -1.985  1.00  0.70           H  
ATOM    133 1HB  LYS A   8      12.313  -2.139   0.149  1.00  0.70           H  
ATOM    134 2HB  LYS A   8      10.849  -3.085  -0.003  1.00  0.70           H  
ATOM    135 1HG  LYS A   8      12.047  -5.164   0.258  1.00  0.70           H  
ATOM    136 2HG  LYS A   8      13.605  -4.334   0.272  1.00  0.70           H  
ATOM    137 1HD  LYS A   8      12.905  -3.092   2.315  1.00  0.70           H  
ATOM    138 2HD  LYS A   8      11.346  -3.928   2.281  1.00  0.70           H  
ATOM    139 1HE  LYS A   8      12.518  -6.094   2.559  1.00  0.70           H  
ATOM    140 2HE  LYS A   8      14.066  -5.234   2.626  1.00  0.70           H  
ATOM    141 1HZ  LYS A   8      13.223  -5.719   4.818  1.00  0.70           H  
ATOM    142 2HZ  LYS A   8      13.272  -4.085   4.592  1.00  0.70           H  
ATOM    143 3HZ  LYS A   8      11.831  -4.889   4.522  1.00  0.70           H  
ATOM    144  N   LYS A   9      10.141  -4.404  -2.482  1.00  0.69           N  
ATOM    145  CA  LYS A   9       9.488  -5.584  -3.028  1.00  0.69           C  
ATOM    146  C   LYS A   9       9.838  -5.802  -4.508  1.00  0.69           C  
ATOM    147  O   LYS A   9      10.114  -6.929  -4.923  1.00  0.69           O  
ATOM    148  CB  LYS A   9       7.975  -5.481  -2.843  1.00  0.69           C  
ATOM    149  CG  LYS A   9       7.204  -6.686  -3.332  1.00  0.69           C  
ATOM    150  CD  LYS A   9       7.606  -7.978  -2.597  1.00  0.69           C  
ATOM    151  CE  LYS A   9       7.125  -8.004  -1.161  1.00  0.69           C  
ATOM    152  NZ  LYS A   9       7.385  -9.327  -0.525  1.00  0.69           N  
ATOM    153  H   LYS A   9       9.580  -3.600  -2.190  1.00  0.69           H  
ATOM    154  HA  LYS A   9       9.843  -6.453  -2.475  1.00  0.69           H  
ATOM    155 1HB  LYS A   9       7.754  -5.340  -1.788  1.00  0.69           H  
ATOM    156 2HB  LYS A   9       7.605  -4.597  -3.374  1.00  0.69           H  
ATOM    157 1HG  LYS A   9       6.133  -6.517  -3.194  1.00  0.69           H  
ATOM    158 2HG  LYS A   9       7.391  -6.801  -4.396  1.00  0.69           H  
ATOM    159 1HD  LYS A   9       7.186  -8.839  -3.105  1.00  0.69           H  
ATOM    160 2HD  LYS A   9       8.691  -8.075  -2.607  1.00  0.69           H  
ATOM    161 1HE  LYS A   9       7.634  -7.226  -0.593  1.00  0.69           H  
ATOM    162 2HE  LYS A   9       6.052  -7.815  -1.142  1.00  0.69           H  
ATOM    163 1HZ  LYS A   9       7.049  -9.323   0.425  1.00  0.69           H  
ATOM    164 2HZ  LYS A   9       6.890 -10.047  -1.063  1.00  0.69           H  
ATOM    165 3HZ  LYS A   9       8.375  -9.521  -0.531  1.00  0.69           H  
ATOM    166  N   ILE A  10       9.871  -4.724  -5.295  1.00  0.68           N  
ATOM    167  CA  ILE A  10      10.214  -4.806  -6.714  1.00  0.68           C  
ATOM    168  C   ILE A  10      11.652  -5.259  -6.997  1.00  0.68           C  
ATOM    169  O   ILE A  10      11.883  -6.065  -7.900  1.00  0.68           O  
ATOM    170  CB  ILE A  10       9.949  -3.463  -7.433  1.00  0.68           C  
ATOM    171  CG1 ILE A  10       8.405  -3.180  -7.513  1.00  0.68           C  
ATOM    172  CG2 ILE A  10      10.597  -3.453  -8.791  1.00  0.68           C  
ATOM    173  CD1 ILE A  10       8.040  -1.756  -7.947  1.00  0.68           C  
ATOM    174  H   ILE A  10       9.628  -3.813  -4.905  1.00  0.68           H  
ATOM    175  HA  ILE A  10       9.547  -5.545  -7.162  1.00  0.68           H  
ATOM    176  HB  ILE A  10      10.383  -2.658  -6.839  1.00  0.68           H  
ATOM    177 1HG1 ILE A  10       7.962  -3.877  -8.225  1.00  0.68           H  
ATOM    178 2HG1 ILE A  10       7.965  -3.366  -6.535  1.00  0.68           H  
ATOM    179 1HG2 ILE A  10      10.421  -2.500  -9.277  1.00  0.68           H  
ATOM    180 2HG2 ILE A  10      11.661  -3.612  -8.691  1.00  0.68           H  
ATOM    181 3HG2 ILE A  10      10.174  -4.252  -9.380  1.00  0.68           H  
ATOM    182 1HD1 ILE A  10       6.954  -1.650  -7.976  1.00  0.68           H  
ATOM    183 2HD1 ILE A  10       8.455  -1.042  -7.232  1.00  0.68           H  
ATOM    184 3HD1 ILE A  10       8.447  -1.563  -8.936  1.00  0.68           H  
ATOM    185  N   LEU A  11      12.618  -4.708  -6.260  1.00  0.67           N  
ATOM    186  CA  LEU A  11      14.026  -5.021  -6.484  1.00  0.67           C  
ATOM    187  C   LEU A  11      14.630  -6.075  -5.554  1.00  0.67           C  
ATOM    188  O   LEU A  11      15.522  -6.823  -5.966  1.00  0.67           O  
ATOM    189  CB  LEU A  11      14.849  -3.741  -6.363  1.00  0.67           C  
ATOM    190  CG  LEU A  11      14.501  -2.670  -7.368  1.00  0.67           C  
ATOM    191  CD1 LEU A  11      15.359  -1.477  -7.107  1.00  0.67           C  
ATOM    192  CD2 LEU A  11      14.702  -3.216  -8.783  1.00  0.67           C  
ATOM    193  H   LEU A  11      12.368  -4.044  -5.535  1.00  0.67           H  
ATOM    194  HA  LEU A  11      14.121  -5.390  -7.502  1.00  0.67           H  
ATOM    195 1HB  LEU A  11      14.674  -3.326  -5.377  1.00  0.67           H  
ATOM    196 2HB  LEU A  11      15.906  -3.982  -6.457  1.00  0.67           H  
ATOM    197  HG  LEU A  11      13.459  -2.370  -7.233  1.00  0.67           H  
ATOM    198 1HD1 LEU A  11      15.112  -0.690  -7.810  1.00  0.67           H  
ATOM    199 2HD1 LEU A  11      15.199  -1.128  -6.099  1.00  0.67           H  
ATOM    200 3HD1 LEU A  11      16.395  -1.761  -7.227  1.00  0.67           H  
ATOM    201 1HD2 LEU A  11      14.454  -2.455  -9.511  1.00  0.67           H  
ATOM    202 2HD2 LEU A  11      15.742  -3.513  -8.914  1.00  0.67           H  
ATOM    203 3HD2 LEU A  11      14.059  -4.084  -8.934  1.00  0.67           H  
ATOM    204  N   GLY A  12      14.186  -6.129  -4.305  1.00  0.64           N  
ATOM    205  CA  GLY A  12      14.758  -7.036  -3.329  1.00  0.64           C  
ATOM    206  C   GLY A  12      15.894  -6.367  -2.568  1.00  0.64           C  
ATOM    207  O   GLY A  12      16.473  -5.387  -3.037  1.00  0.64           O  
ATOM    208  H   GLY A  12      13.425  -5.539  -3.986  1.00  0.64           H  
ATOM    209 1HA  GLY A  12      13.980  -7.345  -2.630  1.00  0.64           H  
ATOM    210 2HA  GLY A  12      15.122  -7.932  -3.827  1.00  0.64           H  
ATOM    211  N   LEU A  13      16.186  -6.893  -1.383  1.00  0.62           N  
ATOM    212  CA  LEU A  13      17.273  -6.394  -0.545  1.00  0.62           C  
ATOM    213  C   LEU A  13      18.485  -7.302  -0.539  1.00  0.62           C  
ATOM    214  O   LEU A  13      18.391  -8.473  -0.162  1.00  0.62           O  
ATOM    215  CB  LEU A  13      16.784  -6.208   0.898  1.00  0.62           C  
ATOM    216  CG  LEU A  13      17.880  -5.855   1.934  1.00  0.62           C  
ATOM    217  CD1 LEU A  13      18.478  -4.551   1.621  1.00  0.62           C  
ATOM    218  CD2 LEU A  13      17.283  -5.829   3.333  1.00  0.62           C  
ATOM    219  H   LEU A  13      15.648  -7.684  -1.062  1.00  0.62           H  
ATOM    220  HA  LEU A  13      17.600  -5.435  -0.936  1.00  0.62           H  
ATOM    221 1HB  LEU A  13      16.048  -5.407   0.910  1.00  0.62           H  
ATOM    222 2HB  LEU A  13      16.301  -7.127   1.225  1.00  0.62           H  
ATOM    223  HG  LEU A  13      18.671  -6.606   1.883  1.00  0.62           H  
ATOM    224 1HD1 LEU A  13      19.244  -4.358   2.341  1.00  0.62           H  
ATOM    225 2HD1 LEU A  13      18.905  -4.581   0.628  1.00  0.62           H  
ATOM    226 3HD1 LEU A  13      17.721  -3.783   1.674  1.00  0.62           H  
ATOM    227 1HD2 LEU A  13      18.057  -5.589   4.051  1.00  0.62           H  
ATOM    228 2HD2 LEU A  13      16.503  -5.072   3.379  1.00  0.62           H  
ATOM    229 3HD2 LEU A  13      16.860  -6.805   3.567  1.00  0.62           H  
ATOM    230  N   LYS A  14      19.627  -6.750  -0.937  1.00  0.59           N  
ATOM    231  CA  LYS A  14      20.864  -7.496  -0.940  1.00  0.59           C  
ATOM    232  C   LYS A  14      21.817  -6.908   0.093  1.00  0.59           C  
ATOM    233  O   LYS A  14      22.141  -5.720   0.080  1.00  0.59           O  
ATOM    234  CB  LYS A  14      21.479  -7.461  -2.331  1.00  0.59           C  
ATOM    235  CG  LYS A  14      20.571  -8.033  -3.450  1.00  0.59           C  
ATOM    236  CD  LYS A  14      20.356  -9.520  -3.308  1.00  0.59           C  
ATOM    237  CE  LYS A  14      19.570 -10.071  -4.490  1.00  0.59           C  
ATOM    238  NZ  LYS A  14      19.296 -11.531  -4.348  1.00  0.59           N  
ATOM    239  H   LYS A  14      19.634  -5.785  -1.270  1.00  0.59           H  
ATOM    240  HA  LYS A  14      20.660  -8.531  -0.665  1.00  0.59           H  
ATOM    241 1HB  LYS A  14      21.700  -6.425  -2.578  1.00  0.59           H  
ATOM    242 2HB  LYS A  14      22.423  -8.009  -2.338  1.00  0.59           H  
ATOM    243 1HG  LYS A  14      19.601  -7.529  -3.423  1.00  0.59           H  
ATOM    244 2HG  LYS A  14      21.008  -7.858  -4.418  1.00  0.59           H  
ATOM    245 1HD  LYS A  14      21.324 -10.021  -3.255  1.00  0.59           H  
ATOM    246 2HD  LYS A  14      19.806  -9.724  -2.386  1.00  0.59           H  
ATOM    247 1HE  LYS A  14      18.621  -9.537  -4.565  1.00  0.59           H  
ATOM    248 2HE  LYS A  14      20.141  -9.904  -5.405  1.00  0.59           H  
ATOM    249 1HZ  LYS A  14      18.773 -11.856  -5.149  1.00  0.59           H  
ATOM    250 2HZ  LYS A  14      20.170 -12.035  -4.288  1.00  0.59           H  
ATOM    251 3HZ  LYS A  14      18.757 -11.690  -3.506  1.00  0.59           H  
ATOM    252  N   LEU A  15      22.340  -7.756   0.951  1.00  0.57           N  
ATOM    253  CA  LEU A  15      23.233  -7.290   2.000  1.00  0.57           C  
ATOM    254  C   LEU A  15      24.676  -7.606   1.681  1.00  0.57           C  
ATOM    255  O   LEU A  15      25.525  -7.675   2.568  1.00  0.57           O  
ATOM    256  CB  LEU A  15      22.789  -7.860   3.329  1.00  0.57           C  
ATOM    257  CG  LEU A  15      21.392  -7.418   3.738  1.00  0.57           C  
ATOM    258  CD1 LEU A  15      21.010  -8.081   5.017  1.00  0.57           C  
ATOM    259  CD2 LEU A  15      21.379  -5.901   3.881  1.00  0.57           C  
ATOM    260  H   LEU A  15      22.080  -8.733   0.914  1.00  0.57           H  
ATOM    261  HA  LEU A  15      23.139  -6.209   2.071  1.00  0.57           H  
ATOM    262 1HB  LEU A  15      22.805  -8.946   3.274  1.00  0.57           H  
ATOM    263 2HB  LEU A  15      23.482  -7.544   4.097  1.00  0.57           H  
ATOM    264  HG  LEU A  15      20.674  -7.720   2.975  1.00  0.57           H  
ATOM    265 1HD1 LEU A  15      20.016  -7.775   5.286  1.00  0.57           H  
ATOM    266 2HD1 LEU A  15      21.031  -9.162   4.887  1.00  0.57           H  
ATOM    267 3HD1 LEU A  15      21.715  -7.791   5.799  1.00  0.57           H  
ATOM    268 1HD2 LEU A  15      20.395  -5.572   4.168  1.00  0.57           H  
ATOM    269 2HD2 LEU A  15      22.096  -5.606   4.644  1.00  0.57           H  
ATOM    270 3HD2 LEU A  15      21.653  -5.440   2.933  1.00  0.57           H  
ATOM    271  N   GLU A  16      24.922  -7.830   0.402  1.00  0.57           N  
ATOM    272  CA  GLU A  16      26.239  -8.093  -0.134  1.00  0.57           C  
ATOM    273  C   GLU A  16      26.332  -7.574  -1.551  1.00  0.57           C  
ATOM    274  O   GLU A  16      25.381  -7.686  -2.324  1.00  0.57           O  
ATOM    275  CB  GLU A  16      26.622  -9.578  -0.095  1.00  0.57           C  
ATOM    276  CG  GLU A  16      28.105  -9.850  -0.575  1.00  0.57           C  
ATOM    277  CD  GLU A  16      28.605 -11.271  -0.405  1.00  0.57           C  
ATOM    278  OE1 GLU A  16      27.895 -12.072   0.175  1.00  0.57           O  
ATOM    279  OE2 GLU A  16      29.717 -11.558  -0.834  1.00  0.57           O  
ATOM    280  H   GLU A  16      24.147  -7.768  -0.238  1.00  0.57           H  
ATOM    281  HA  GLU A  16      26.949  -7.555   0.463  1.00  0.57           H  
ATOM    282 1HB  GLU A  16      26.503  -9.962   0.915  1.00  0.57           H  
ATOM    283 2HB  GLU A  16      25.953 -10.139  -0.744  1.00  0.57           H  
ATOM    284 1HG  GLU A  16      28.175  -9.616  -1.632  1.00  0.57           H  
ATOM    285 2HG  GLU A  16      28.773  -9.172  -0.042  1.00  0.57           H  
ATOM    286  N   LEU A  17      27.497  -7.047  -1.894  1.00  0.60           N  
ATOM    287  CA  LEU A  17      27.728  -6.577  -3.240  1.00  0.60           C  
ATOM    288  C   LEU A  17      27.341  -7.623  -4.263  1.00  0.60           C  
ATOM    289  O   LEU A  17      27.733  -8.788  -4.170  1.00  0.60           O  
ATOM    290  CB  LEU A  17      29.211  -6.273  -3.439  1.00  0.60           C  
ATOM    291  CG  LEU A  17      29.728  -5.064  -2.821  1.00  0.60           C  
ATOM    292  CD1 LEU A  17      31.210  -4.999  -2.958  1.00  0.60           C  
ATOM    293  CD2 LEU A  17      29.152  -3.936  -3.507  1.00  0.60           C  
ATOM    294  H   LEU A  17      28.213  -6.946  -1.180  1.00  0.60           H  
ATOM    295  HA  LEU A  17      27.143  -5.682  -3.396  1.00  0.60           H  
ATOM    296 1HB  LEU A  17      29.781  -7.111  -3.054  1.00  0.60           H  
ATOM    297 2HB  LEU A  17      29.406  -6.192  -4.480  1.00  0.60           H  
ATOM    298  HG  LEU A  17      29.465  -5.048  -1.774  1.00  0.60           H  
ATOM    299 1HD1 LEU A  17      31.563  -4.075  -2.511  1.00  0.60           H  
ATOM    300 2HD1 LEU A  17      31.646  -5.839  -2.453  1.00  0.60           H  
ATOM    301 3HD1 LEU A  17      31.482  -5.019  -4.008  1.00  0.60           H  
ATOM    302 1HD2 LEU A  17      29.544  -3.041  -3.051  1.00  0.60           H  
ATOM    303 2HD2 LEU A  17      29.424  -3.967  -4.558  1.00  0.60           H  
ATOM    304 3HD2 LEU A  17      28.075  -3.967  -3.418  1.00  0.60           H  
ATOM    305  N   TYR A  18      26.605  -7.179  -5.270  1.00  0.65           N  
ATOM    306  CA  TYR A  18      26.150  -8.066  -6.325  1.00  0.65           C  
ATOM    307  C   TYR A  18      26.120  -7.319  -7.643  1.00  0.65           C  
ATOM    308  O   TYR A  18      26.153  -6.087  -7.668  1.00  0.65           O  
ATOM    309  CB  TYR A  18      24.744  -8.561  -5.982  1.00  0.65           C  
ATOM    310  CG  TYR A  18      23.659  -7.460  -6.070  1.00  0.65           C  
ATOM    311  CD1 TYR A  18      22.897  -7.361  -7.215  1.00  0.65           C  
ATOM    312  CD2 TYR A  18      23.459  -6.544  -5.043  1.00  0.65           C  
ATOM    313  CE1 TYR A  18      21.932  -6.388  -7.345  1.00  0.65           C  
ATOM    314  CE2 TYR A  18      22.479  -5.554  -5.176  1.00  0.65           C  
ATOM    315  CZ  TYR A  18      21.720  -5.485  -6.323  1.00  0.65           C  
ATOM    316  OH  TYR A  18      20.754  -4.513  -6.469  1.00  0.65           O  
ATOM    317  H   TYR A  18      26.311  -6.204  -5.255  1.00  0.65           H  
ATOM    318  HA  TYR A  18      26.834  -8.907  -6.415  1.00  0.65           H  
ATOM    319 1HB  TYR A  18      24.466  -9.371  -6.656  1.00  0.65           H  
ATOM    320 2HB  TYR A  18      24.742  -8.960  -4.965  1.00  0.65           H  
ATOM    321  HD1 TYR A  18      23.056  -8.069  -8.017  1.00  0.65           H  
ATOM    322  HD2 TYR A  18      24.061  -6.597  -4.137  1.00  0.65           H  
ATOM    323  HE1 TYR A  18      21.339  -6.335  -8.254  1.00  0.65           H  
ATOM    324  HE2 TYR A  18      22.314  -4.834  -4.374  1.00  0.65           H  
ATOM    325  HH  TYR A  18      20.310  -4.639  -7.311  1.00  0.65           H  
ATOM    326  N   ARG A  19      26.069  -8.049  -8.754  1.00  0.71           N  
ATOM    327  CA  ARG A  19      25.918  -7.361 -10.026  1.00  0.71           C  
ATOM    328  C   ARG A  19      24.452  -7.267 -10.434  1.00  0.71           C  
ATOM    329  O   ARG A  19      23.702  -8.242 -10.331  1.00  0.71           O  
ATOM    330  CB  ARG A  19      26.762  -7.986 -11.113  1.00  0.71           C  
ATOM    331  CG  ARG A  19      28.265  -7.759 -10.933  1.00  0.71           C  
ATOM    332  CD  ARG A  19      29.042  -8.389 -12.021  1.00  0.71           C  
ATOM    333  NE  ARG A  19      30.471  -8.122 -11.921  1.00  0.71           N  
ATOM    334  CZ  ARG A  19      31.406  -8.779 -12.630  1.00  0.71           C  
ATOM    335  NH1 ARG A  19      31.041  -9.745 -13.449  1.00  0.71           N  
ATOM    336  NH2 ARG A  19      32.687  -8.473 -12.517  1.00  0.71           N  
ATOM    337  H   ARG A  19      26.088  -9.056  -8.713  1.00  0.71           H  
ATOM    338  HA  ARG A  19      26.297  -6.363  -9.895  1.00  0.71           H  
ATOM    339 1HB  ARG A  19      26.580  -9.054 -11.158  1.00  0.71           H  
ATOM    340 2HB  ARG A  19      26.475  -7.556 -12.073  1.00  0.71           H  
ATOM    341 1HG  ARG A  19      28.473  -6.684 -10.941  1.00  0.71           H  
ATOM    342 2HG  ARG A  19      28.588  -8.181  -9.984  1.00  0.71           H  
ATOM    343 1HD  ARG A  19      28.895  -9.466 -11.993  1.00  0.71           H  
ATOM    344 2HD  ARG A  19      28.692  -7.998 -12.977  1.00  0.71           H  
ATOM    345  HE  ARG A  19      30.778  -7.383 -11.294  1.00  0.71           H  
ATOM    346 1HH1 ARG A  19      30.063  -9.982 -13.543  1.00  0.71           H  
ATOM    347 2HH1 ARG A  19      31.737 -10.244 -13.984  1.00  0.71           H  
ATOM    348 1HH2 ARG A  19      33.002  -7.704 -11.908  1.00  0.71           H  
ATOM    349 2HH2 ARG A  19      33.371  -8.979 -13.055  1.00  0.71           H  
ATOM    350  N   ASP A  20      24.053  -6.081 -10.879  1.00  0.77           N  
ATOM    351  CA  ASP A  20      22.678  -5.808 -11.281  1.00  0.77           C  
ATOM    352  C   ASP A  20      22.405  -6.193 -12.732  1.00  0.77           C  
ATOM    353  O   ASP A  20      23.232  -6.822 -13.393  1.00  0.77           O  
ATOM    354  CB  ASP A  20      22.294  -4.341 -11.022  1.00  0.77           C  
ATOM    355  CG  ASP A  20      22.982  -3.311 -11.899  1.00  0.77           C  
ATOM    356  OD1 ASP A  20      23.593  -3.697 -12.901  1.00  0.77           O  
ATOM    357  OD2 ASP A  20      22.859  -2.119 -11.585  1.00  0.77           O  
ATOM    358  H   ASP A  20      24.748  -5.336 -10.918  1.00  0.77           H  
ATOM    359  HA  ASP A  20      22.023  -6.418 -10.659  1.00  0.77           H  
ATOM    360 1HB  ASP A  20      21.218  -4.216 -11.111  1.00  0.77           H  
ATOM    361 2HB  ASP A  20      22.548  -4.105  -9.984  1.00  0.77           H  
ATOM    362  N   PHE A  21      21.257  -5.761 -13.249  1.00  0.81           N  
ATOM    363  CA  PHE A  21      20.799  -6.116 -14.588  1.00  0.81           C  
ATOM    364  C   PHE A  21      21.684  -5.561 -15.711  1.00  0.81           C  
ATOM    365  O   PHE A  21      21.623  -6.052 -16.839  1.00  0.81           O  
ATOM    366  CB  PHE A  21      19.377  -5.601 -14.790  1.00  0.81           C  
ATOM    367  CG  PHE A  21      18.342  -6.343 -13.994  1.00  0.81           C  
ATOM    368  CD1 PHE A  21      17.736  -5.746 -12.893  1.00  0.81           C  
ATOM    369  CD2 PHE A  21      17.973  -7.633 -14.337  1.00  0.81           C  
ATOM    370  CE1 PHE A  21      16.781  -6.426 -12.157  1.00  0.81           C  
ATOM    371  CE2 PHE A  21      17.019  -8.315 -13.604  1.00  0.81           C  
ATOM    372  CZ  PHE A  21      16.423  -7.710 -12.513  1.00  0.81           C  
ATOM    373  H   PHE A  21      20.643  -5.209 -12.675  1.00  0.81           H  
ATOM    374  HA  PHE A  21      20.796  -7.204 -14.665  1.00  0.81           H  
ATOM    375 1HB  PHE A  21      19.332  -4.546 -14.518  1.00  0.81           H  
ATOM    376 2HB  PHE A  21      19.113  -5.674 -15.845  1.00  0.81           H  
ATOM    377  HD1 PHE A  21      18.017  -4.731 -12.613  1.00  0.81           H  
ATOM    378  HD2 PHE A  21      18.443  -8.110 -15.198  1.00  0.81           H  
ATOM    379  HE1 PHE A  21      16.312  -5.947 -11.298  1.00  0.81           H  
ATOM    380  HE2 PHE A  21      16.738  -9.329 -13.885  1.00  0.81           H  
ATOM    381  HZ  PHE A  21      15.672  -8.247 -11.936  1.00  0.81           H  
ATOM    382  N   ASP A  22      22.477  -4.524 -15.415  1.00  0.81           N  
ATOM    383  CA  ASP A  22      23.370  -3.926 -16.396  1.00  0.81           C  
ATOM    384  C   ASP A  22      24.786  -4.487 -16.236  1.00  0.81           C  
ATOM    385  O   ASP A  22      25.713  -4.062 -16.931  1.00  0.81           O  
ATOM    386  CB  ASP A  22      23.374  -2.397 -16.270  1.00  0.81           C  
ATOM    387  CG  ASP A  22      22.022  -1.730 -16.702  1.00  0.81           C  
ATOM    388  OD1 ASP A  22      21.371  -2.266 -17.565  1.00  0.81           O  
ATOM    389  OD2 ASP A  22      21.659  -0.699 -16.150  1.00  0.81           O  
ATOM    390  H   ASP A  22      22.538  -4.175 -14.454  1.00  0.81           H  
ATOM    391  HA  ASP A  22      23.016  -4.184 -17.393  1.00  0.81           H  
ATOM    392 1HB  ASP A  22      23.573  -2.139 -15.229  1.00  0.81           H  
ATOM    393 2HB  ASP A  22      24.185  -1.983 -16.868  1.00  0.81           H  
ATOM    394  N   GLY A  23      24.949  -5.449 -15.319  1.00  0.77           N  
ATOM    395  CA  GLY A  23      26.236  -6.068 -15.050  1.00  0.77           C  
ATOM    396  C   GLY A  23      27.144  -5.230 -14.157  1.00  0.77           C  
ATOM    397  O   GLY A  23      28.359  -5.450 -14.141  1.00  0.77           O  
ATOM    398  H   GLY A  23      24.158  -5.777 -14.768  1.00  0.77           H  
ATOM    399 1HA  GLY A  23      26.059  -7.032 -14.574  1.00  0.77           H  
ATOM    400 2HA  GLY A  23      26.739  -6.270 -15.993  1.00  0.77           H  
ATOM    401  N   VAL A  24      26.580  -4.284 -13.398  1.00  0.71           N  
ATOM    402  CA  VAL A  24      27.425  -3.423 -12.576  1.00  0.71           C  
ATOM    403  C   VAL A  24      27.167  -3.601 -11.092  1.00  0.71           C  
ATOM    404  O   VAL A  24      26.191  -4.226 -10.688  1.00  0.71           O  
ATOM    405  CB  VAL A  24      27.256  -1.976 -13.010  1.00  0.71           C  
ATOM    406  CG1 VAL A  24      27.689  -1.822 -14.472  1.00  0.71           C  
ATOM    407  CG2 VAL A  24      25.897  -1.571 -12.893  1.00  0.71           C  
ATOM    408  H   VAL A  24      25.560  -4.132 -13.398  1.00  0.71           H  
ATOM    409  HA  VAL A  24      28.467  -3.687 -12.761  1.00  0.71           H  
ATOM    410  HB  VAL A  24      27.865  -1.357 -12.397  1.00  0.71           H  
ATOM    411 1HG1 VAL A  24      27.575  -0.780 -14.776  1.00  0.71           H  
ATOM    412 2HG1 VAL A  24      28.736  -2.121 -14.574  1.00  0.71           H  
ATOM    413 3HG1 VAL A  24      27.069  -2.449 -15.112  1.00  0.71           H  
ATOM    414 1HG2 VAL A  24      25.846  -0.548 -13.221  1.00  0.71           H  
ATOM    415 2HG2 VAL A  24      25.283  -2.190 -13.528  1.00  0.71           H  
ATOM    416 3HG2 VAL A  24      25.566  -1.660 -11.857  1.00  0.71           H  
ATOM    417  N   TRP A  25      28.080  -3.110 -10.259  1.00  0.65           N  
ATOM    418  CA  TRP A  25      27.976  -3.404  -8.835  1.00  0.65           C  
ATOM    419  C   TRP A  25      27.024  -2.528  -8.051  1.00  0.65           C  
ATOM    420  O   TRP A  25      27.011  -1.296  -8.203  1.00  0.65           O  
ATOM    421  CB  TRP A  25      29.341  -3.357  -8.195  1.00  0.65           C  
ATOM    422  CG  TRP A  25      30.229  -4.476  -8.611  1.00  0.65           C  
ATOM    423  CD1 TRP A  25      31.211  -4.426  -9.531  1.00  0.65           C  
ATOM    424  CD2 TRP A  25      30.233  -5.822  -8.114  1.00  0.65           C  
ATOM    425  NE1 TRP A  25      31.818  -5.642  -9.629  1.00  0.65           N  
ATOM    426  CE2 TRP A  25      31.241  -6.498  -8.782  1.00  0.65           C  
ATOM    427  CE3 TRP A  25      29.488  -6.488  -7.182  1.00  0.65           C  
ATOM    428  CZ2 TRP A  25      31.518  -7.820  -8.544  1.00  0.65           C  
ATOM    429  CZ3 TRP A  25      29.766  -7.826  -6.938  1.00  0.65           C  
ATOM    430  CH2 TRP A  25      30.748  -8.469  -7.602  1.00  0.65           C  
ATOM    431  H   TRP A  25      28.833  -2.510 -10.601  1.00  0.65           H  
ATOM    432  HA  TRP A  25      27.621  -4.428  -8.745  1.00  0.65           H  
ATOM    433 1HB  TRP A  25      29.824  -2.422  -8.457  1.00  0.65           H  
ATOM    434 2HB  TRP A  25      29.230  -3.381  -7.112  1.00  0.65           H  
ATOM    435  HD1 TRP A  25      31.484  -3.543 -10.102  1.00  0.65           H  
ATOM    436  HE1 TRP A  25      32.593  -5.874 -10.239  1.00  0.65           H  
ATOM    437  HE3 TRP A  25      28.692  -5.970  -6.651  1.00  0.65           H  
ATOM    438  HZ2 TRP A  25      32.312  -8.350  -9.074  1.00  0.65           H  
ATOM    439  HZ3 TRP A  25      29.180  -8.355  -6.201  1.00  0.65           H  
ATOM    440  HH2 TRP A  25      30.934  -9.521  -7.385  1.00  0.65           H  
ATOM    441  N   ALA A  26      26.302  -3.192  -7.145  1.00  0.61           N  
ATOM    442  CA  ALA A  26      25.315  -2.596  -6.255  1.00  0.61           C  
ATOM    443  C   ALA A  26      25.213  -3.328  -4.920  1.00  0.61           C  
ATOM    444  O   ALA A  26      25.678  -4.457  -4.767  1.00  0.61           O  
ATOM    445  CB  ALA A  26      23.947  -2.627  -6.912  1.00  0.61           C  
ATOM    446  H   ALA A  26      26.389  -4.209  -7.141  1.00  0.61           H  
ATOM    447  HA  ALA A  26      25.608  -1.572  -6.061  1.00  0.61           H  
ATOM    448 1HB  ALA A  26      23.209  -2.166  -6.254  1.00  0.61           H  
ATOM    449 2HB  ALA A  26      23.977  -2.091  -7.858  1.00  0.61           H  
ATOM    450 3HB  ALA A  26      23.678  -3.655  -7.100  1.00  0.61           H  
ATOM    451  N   ALA A  27      24.579  -2.674  -3.953  1.00  0.59           N  
ATOM    452  CA  ALA A  27      24.280  -3.287  -2.650  1.00  0.59           C  
ATOM    453  C   ALA A  27      22.983  -2.674  -2.121  1.00  0.59           C  
ATOM    454  O   ALA A  27      22.552  -1.637  -2.598  1.00  0.59           O  
ATOM    455  CB  ALA A  27      25.424  -3.103  -1.662  1.00  0.59           C  
ATOM    456  H   ALA A  27      24.280  -1.715  -4.151  1.00  0.59           H  
ATOM    457  HA  ALA A  27      24.117  -4.355  -2.794  1.00  0.59           H  
ATOM    458 1HB  ALA A  27      25.166  -3.579  -0.718  1.00  0.59           H  
ATOM    459 2HB  ALA A  27      26.321  -3.560  -2.051  1.00  0.59           H  
ATOM    460 3HB  ALA A  27      25.597  -2.042  -1.498  1.00  0.59           H  
ATOM    461  N   GLY A  28      22.346  -3.297  -1.145  1.00  0.59           N  
ATOM    462  CA  GLY A  28      21.114  -2.754  -0.597  1.00  0.59           C  
ATOM    463  C   GLY A  28      19.988  -2.935  -1.603  1.00  0.59           C  
ATOM    464  O   GLY A  28      19.793  -4.043  -2.108  1.00  0.59           O  
ATOM    465  H   GLY A  28      22.670  -4.180  -0.770  1.00  0.59           H  
ATOM    466 1HA  GLY A  28      20.880  -3.280   0.326  1.00  0.59           H  
ATOM    467 2HA  GLY A  28      21.243  -1.699  -0.355  1.00  0.59           H  
ATOM    468  N   ILE A  29      19.197  -1.893  -1.846  1.00  0.60           N  
ATOM    469  CA  ILE A  29      18.070  -2.038  -2.765  1.00  0.60           C  
ATOM    470  C   ILE A  29      18.182  -1.098  -3.964  1.00  0.60           C  
ATOM    471  O   ILE A  29      17.714   0.044  -3.914  1.00  0.60           O  
ATOM    472  CB  ILE A  29      16.784  -1.706  -2.010  1.00  0.60           C  
ATOM    473  CG1 ILE A  29      16.635  -2.566  -0.804  1.00  0.60           C  
ATOM    474  CG2 ILE A  29      15.597  -1.856  -2.913  1.00  0.60           C  
ATOM    475  CD1 ILE A  29      15.550  -2.132   0.105  1.00  0.60           C  
ATOM    476  H   ILE A  29      19.387  -1.002  -1.407  1.00  0.60           H  
ATOM    477  HA  ILE A  29      18.027  -3.066  -3.126  1.00  0.60           H  
ATOM    478  HB  ILE A  29      16.854  -0.718  -1.669  1.00  0.60           H  
ATOM    479 1HG1 ILE A  29      16.408  -3.566  -1.131  1.00  0.60           H  
ATOM    480 2HG1 ILE A  29      17.556  -2.571  -0.257  1.00  0.60           H  
ATOM    481 1HG2 ILE A  29      14.701  -1.582  -2.371  1.00  0.60           H  
ATOM    482 2HG2 ILE A  29      15.718  -1.202  -3.767  1.00  0.60           H  
ATOM    483 3HG2 ILE A  29      15.527  -2.892  -3.248  1.00  0.60           H  
ATOM    484 1HD1 ILE A  29      15.484  -2.810   0.951  1.00  0.60           H  
ATOM    485 2HD1 ILE A  29      15.759  -1.132   0.461  1.00  0.60           H  
ATOM    486 3HD1 ILE A  29      14.623  -2.129  -0.432  1.00  0.60           H  
ATOM    487  N   GLY A  30      18.790  -1.575  -5.046  1.00  0.61           N  
ATOM    488  CA  GLY A  30      18.976  -0.749  -6.239  1.00  0.61           C  
ATOM    489  C   GLY A  30      20.128   0.258  -6.121  1.00  0.61           C  
ATOM    490  O   GLY A  30      20.336   1.093  -7.011  1.00  0.61           O  
ATOM    491  H   GLY A  30      19.140  -2.526  -5.032  1.00  0.61           H  
ATOM    492 1HA  GLY A  30      19.151  -1.399  -7.096  1.00  0.61           H  
ATOM    493 2HA  GLY A  30      18.055  -0.207  -6.443  1.00  0.61           H  
ATOM    494  N   VAL A  31      20.902   0.198  -5.046  1.00  0.61           N  
ATOM    495  CA  VAL A  31      21.917   1.221  -4.896  1.00  0.61           C  
ATOM    496  C   VAL A  31      23.185   0.908  -5.646  1.00  0.61           C  
ATOM    497  O   VAL A  31      24.077   0.207  -5.158  1.00  0.61           O  
ATOM    498  CB  VAL A  31      22.278   1.420  -3.424  1.00  0.61           C  
ATOM    499  CG1 VAL A  31      23.308   2.543  -3.294  1.00  0.61           C  
ATOM    500  CG2 VAL A  31      20.980   1.673  -2.613  1.00  0.61           C  
ATOM    501  H   VAL A  31      20.765  -0.508  -4.335  1.00  0.61           H  
ATOM    502  HA  VAL A  31      21.514   2.160  -5.276  1.00  0.61           H  
ATOM    503  HB  VAL A  31      22.762   0.560  -3.067  1.00  0.61           H  
ATOM    504 1HG1 VAL A  31      23.599   2.668  -2.267  1.00  0.61           H  
ATOM    505 2HG1 VAL A  31      24.191   2.291  -3.887  1.00  0.61           H  
ATOM    506 3HG1 VAL A  31      22.880   3.463  -3.659  1.00  0.61           H  
ATOM    507 1HG2 VAL A  31      21.214   1.790  -1.571  1.00  0.61           H  
ATOM    508 2HG2 VAL A  31      20.483   2.566  -2.971  1.00  0.61           H  
ATOM    509 3HG2 VAL A  31      20.313   0.822  -2.732  1.00  0.61           H  
ATOM    510  N   ARG A  32      23.249   1.433  -6.856  1.00  0.62           N  
ATOM    511  CA  ARG A  32      24.411   1.224  -7.702  1.00  0.62           C  
ATOM    512  C   ARG A  32      25.608   1.918  -7.078  1.00  0.62           C  
ATOM    513  O   ARG A  32      25.507   3.063  -6.626  1.00  0.62           O  
ATOM    514  CB  ARG A  32      24.171   1.718  -9.121  1.00  0.62           C  
ATOM    515  CG  ARG A  32      25.313   1.445 -10.079  1.00  0.62           C  
ATOM    516  CD  ARG A  32      24.958   1.799 -11.473  1.00  0.62           C  
ATOM    517  NE  ARG A  32      23.986   0.864 -12.056  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      23.398   1.001 -13.246  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      23.623   2.043 -14.017  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      22.603   0.041 -13.624  1.00  0.62           N  
ATOM    521  H   ARG A  32      22.426   1.935  -7.185  1.00  0.62           H  
ATOM    522  HA  ARG A  32      24.626   0.160  -7.754  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      23.279   1.239  -9.523  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      23.994   2.792  -9.108  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      26.187   2.032  -9.792  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      25.571   0.379 -10.050  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      24.531   2.799 -11.503  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      25.860   1.773 -12.083  1.00  0.62           H  
ATOM    529  HE  ARG A  32      23.762  -0.021 -11.564  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      24.262   2.769 -13.717  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      23.170   2.104 -14.918  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      22.491  -0.770 -12.997  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      22.133   0.058 -14.539  1.00  0.62           H  
ATOM    534  N   LEU A  33      26.720   1.206  -7.035  1.00  0.63           N  
ATOM    535  CA  LEU A  33      27.971   1.680  -6.467  1.00  0.63           C  
ATOM    536  C   LEU A  33      29.000   2.049  -7.529  1.00  0.63           C  
ATOM    537  O   LEU A  33      29.654   3.089  -7.428  1.00  0.63           O  
ATOM    538  CB  LEU A  33      28.491   0.575  -5.578  1.00  0.63           C  
ATOM    539  CG  LEU A  33      27.580   0.254  -4.420  1.00  0.63           C  
ATOM    540  CD1 LEU A  33      28.094  -0.895  -3.785  1.00  0.63           C  
ATOM    541  CD2 LEU A  33      27.523   1.425  -3.444  1.00  0.63           C  
ATOM    542  H   LEU A  33      26.698   0.270  -7.417  1.00  0.63           H  
ATOM    543  HA  LEU A  33      27.763   2.562  -5.865  1.00  0.63           H  
ATOM    544 1HB  LEU A  33      28.612  -0.331  -6.174  1.00  0.63           H  
ATOM    545 2HB  LEU A  33      29.458   0.863  -5.178  1.00  0.63           H  
ATOM    546  HG  LEU A  33      26.585   0.039  -4.779  1.00  0.63           H  
ATOM    547 1HD1 LEU A  33      27.456  -1.171  -2.963  1.00  0.63           H  
ATOM    548 2HD1 LEU A  33      28.107  -1.686  -4.524  1.00  0.63           H  
ATOM    549 3HD1 LEU A  33      29.099  -0.690  -3.433  1.00  0.63           H  
ATOM    550 1HD2 LEU A  33      26.872   1.170  -2.604  1.00  0.63           H  
ATOM    551 2HD2 LEU A  33      28.528   1.642  -3.073  1.00  0.63           H  
ATOM    552 3HD2 LEU A  33      27.127   2.305  -3.957  1.00  0.63           H  
ATOM    553  N   THR A  34      29.158   1.189  -8.539  1.00  0.65           N  
ATOM    554  CA  THR A  34      30.109   1.487  -9.610  1.00  0.65           C  
ATOM    555  C   THR A  34      29.856   0.711 -10.885  1.00  0.65           C  
ATOM    556  O   THR A  34      29.472  -0.464 -10.870  1.00  0.65           O  
ATOM    557  CB  THR A  34      31.573   1.246  -9.192  1.00  0.65           C  
ATOM    558  OG1 THR A  34      32.454   1.640 -10.275  1.00  0.65           O  
ATOM    559  CG2 THR A  34      31.799  -0.216  -8.872  1.00  0.65           C  
ATOM    560  H   THR A  34      28.586   0.344  -8.562  1.00  0.65           H  
ATOM    561  HA  THR A  34      30.010   2.545  -9.855  1.00  0.65           H  
ATOM    562  HB  THR A  34      31.806   1.846  -8.312  1.00  0.65           H  
ATOM    563  HG1 THR A  34      33.368   1.571  -9.970  1.00  0.65           H  
ATOM    564 1HG2 THR A  34      32.840  -0.370  -8.583  1.00  0.65           H  
ATOM    565 2HG2 THR A  34      31.146  -0.507  -8.055  1.00  0.65           H  
ATOM    566 3HG2 THR A  34      31.576  -0.823  -9.751  1.00  0.65           H  
ATOM    567  N   ASP A  35      30.198   1.354 -11.997  1.00  0.66           N  
ATOM    568  CA  ASP A  35      30.093   0.750 -13.312  1.00  0.66           C  
ATOM    569  C   ASP A  35      31.303  -0.114 -13.642  1.00  0.66           C  
ATOM    570  O   ASP A  35      31.295  -0.873 -14.611  1.00  0.66           O  
ATOM    571  CB  ASP A  35      29.928   1.835 -14.373  1.00  0.66           C  
ATOM    572  CG  ASP A  35      28.598   2.594 -14.259  1.00  0.66           C  
ATOM    573  OD1 ASP A  35      27.648   2.060 -13.734  1.00  0.66           O  
ATOM    574  OD2 ASP A  35      28.558   3.715 -14.686  1.00  0.66           O  
ATOM    575  H   ASP A  35      30.533   2.305 -11.916  1.00  0.66           H  
ATOM    576  HA  ASP A  35      29.216   0.131 -13.324  1.00  0.66           H  
ATOM    577 1HB  ASP A  35      30.748   2.548 -14.290  1.00  0.66           H  
ATOM    578 2HB  ASP A  35      29.986   1.383 -15.362  1.00  0.66           H  
ATOM    579  N   ASP A  36      32.365   0.028 -12.852  1.00  0.67           N  
ATOM    580  CA  ASP A  36      33.585  -0.728 -13.080  1.00  0.67           C  
ATOM    581  C   ASP A  36      33.391  -2.133 -12.522  1.00  0.67           C  
ATOM    582  O   ASP A  36      33.121  -2.262 -11.335  1.00  0.67           O  
ATOM    583  CB  ASP A  36      34.797  -0.070 -12.430  1.00  0.67           C  
ATOM    584  CG  ASP A  36      36.187  -0.762 -12.806  1.00  0.67           C  
ATOM    585  OD1 ASP A  36      36.361  -1.967 -12.637  1.00  0.67           O  
ATOM    586  OD2 ASP A  36      37.076  -0.032 -13.233  1.00  0.67           O  
ATOM    587  H   ASP A  36      32.317   0.658 -12.051  1.00  0.67           H  
ATOM    588  HA  ASP A  36      33.752  -0.743 -14.149  1.00  0.67           H  
ATOM    589 1HB  ASP A  36      34.837   0.980 -12.723  1.00  0.67           H  
ATOM    590 2HB  ASP A  36      34.678  -0.099 -11.344  1.00  0.67           H  
ATOM    591  N   PRO A  37      33.528  -3.205 -13.314  1.00  0.68           N  
ATOM    592  CA  PRO A  37      33.299  -4.578 -12.909  1.00  0.68           C  
ATOM    593  C   PRO A  37      34.253  -5.073 -11.806  1.00  0.68           C  
ATOM    594  O   PRO A  37      34.008  -6.143 -11.231  1.00  0.68           O  
ATOM    595  CB  PRO A  37      33.502  -5.351 -14.221  1.00  0.68           C  
ATOM    596  CG  PRO A  37      34.395  -4.471 -15.060  1.00  0.68           C  
ATOM    597  CD  PRO A  37      33.995  -3.061 -14.714  1.00  0.68           C  
ATOM    598  HA  PRO A  37      32.255  -4.668 -12.574  1.00  0.68           H  
ATOM    599 1HB  PRO A  37      33.962  -6.323 -14.011  1.00  0.68           H  
ATOM    600 2HB  PRO A  37      32.527  -5.549 -14.692  1.00  0.68           H  
ATOM    601 1HG  PRO A  37      35.451  -4.669 -14.816  1.00  0.68           H  
ATOM    602 2HG  PRO A  37      34.265  -4.699 -16.128  1.00  0.68           H  
ATOM    603 1HD  PRO A  37      34.904  -2.446 -14.775  1.00  0.68           H  
ATOM    604 2HD  PRO A  37      33.183  -2.696 -15.365  1.00  0.68           H  
ATOM    605  N   SER A  38      35.368  -4.375 -11.549  1.00  0.67           N  
ATOM    606  CA  SER A  38      36.300  -4.835 -10.525  1.00  0.67           C  
ATOM    607  C   SER A  38      35.669  -4.856  -9.124  1.00  0.67           C  
ATOM    608  O   SER A  38      35.206  -3.825  -8.618  1.00  0.67           O  
ATOM    609  CB  SER A  38      37.495  -3.910 -10.479  1.00  0.67           C  
ATOM    610  OG  SER A  38      38.162  -3.884 -11.704  1.00  0.67           O  
ATOM    611  H   SER A  38      35.577  -3.494 -12.032  1.00  0.67           H  
ATOM    612  HA  SER A  38      36.623  -5.844 -10.782  1.00  0.67           H  
ATOM    613 1HB  SER A  38      37.168  -2.902 -10.225  1.00  0.67           H  
ATOM    614 2HB  SER A  38      38.176  -4.243  -9.697  1.00  0.67           H  
ATOM    615  HG  SER A  38      37.633  -3.238 -12.254  1.00  0.67           H  
ATOM    616  N   ARG A  39      35.783  -5.994  -8.437  1.00  0.66           N  
ATOM    617  CA  ARG A  39      35.230  -6.127  -7.087  1.00  0.66           C  
ATOM    618  C   ARG A  39      35.908  -5.167  -6.118  1.00  0.66           C  
ATOM    619  O   ARG A  39      35.259  -4.603  -5.242  1.00  0.66           O  
ATOM    620  CB  ARG A  39      35.378  -7.553  -6.572  1.00  0.66           C  
ATOM    621  CG  ARG A  39      34.810  -7.825  -5.161  1.00  0.66           C  
ATOM    622  CD  ARG A  39      33.332  -7.681  -5.142  1.00  0.66           C  
ATOM    623  NE  ARG A  39      32.718  -7.984  -3.841  1.00  0.66           N  
ATOM    624  CZ  ARG A  39      32.227  -9.198  -3.476  1.00  0.66           C  
ATOM    625  NH1 ARG A  39      32.311 -10.217  -4.302  1.00  0.66           N  
ATOM    626  NH2 ARG A  39      31.648  -9.364  -2.284  1.00  0.66           N  
ATOM    627  H   ARG A  39      36.197  -6.798  -8.887  1.00  0.66           H  
ATOM    628  HA  ARG A  39      34.165  -5.888  -7.128  1.00  0.66           H  
ATOM    629 1HB  ARG A  39      34.875  -8.234  -7.259  1.00  0.66           H  
ATOM    630 2HB  ARG A  39      36.432  -7.824  -6.554  1.00  0.66           H  
ATOM    631 1HG  ARG A  39      35.065  -8.836  -4.845  1.00  0.66           H  
ATOM    632 2HG  ARG A  39      35.231  -7.107  -4.463  1.00  0.66           H  
ATOM    633 1HD  ARG A  39      33.058  -6.661  -5.419  1.00  0.66           H  
ATOM    634 2HD  ARG A  39      32.924  -8.367  -5.865  1.00  0.66           H  
ATOM    635  HE  ARG A  39      32.637  -7.231  -3.180  1.00  0.66           H  
ATOM    636 1HH1 ARG A  39      32.761 -10.110  -5.200  1.00  0.66           H  
ATOM    637 2HH1 ARG A  39      31.935 -11.115  -4.028  1.00  0.66           H  
ATOM    638 1HH2 ARG A  39      31.574  -8.598  -1.642  1.00  0.66           H  
ATOM    639 2HH2 ARG A  39      31.246 -10.277  -1.997  1.00  0.66           H  
ATOM    640  N   GLU A  40      37.216  -4.972  -6.278  1.00  0.63           N  
ATOM    641  CA  GLU A  40      37.955  -4.112  -5.360  1.00  0.63           C  
ATOM    642  C   GLU A  40      37.444  -2.676  -5.383  1.00  0.63           C  
ATOM    643  O   GLU A  40      37.366  -2.024  -4.338  1.00  0.63           O  
ATOM    644  CB  GLU A  40      39.447  -4.139  -5.697  1.00  0.63           C  
ATOM    645  CG  GLU A  40      40.132  -5.466  -5.383  1.00  0.63           C  
ATOM    646  CD  GLU A  40      41.585  -5.501  -5.799  1.00  0.63           C  
ATOM    647  OE1 GLU A  40      42.025  -4.573  -6.436  1.00  0.63           O  
ATOM    648  OE2 GLU A  40      42.252  -6.458  -5.478  1.00  0.63           O  
ATOM    649  H   GLU A  40      37.699  -5.443  -7.028  1.00  0.63           H  
ATOM    650  HA  GLU A  40      37.828  -4.496  -4.354  1.00  0.63           H  
ATOM    651 1HB  GLU A  40      39.583  -3.930  -6.759  1.00  0.63           H  
ATOM    652 2HB  GLU A  40      39.959  -3.355  -5.140  1.00  0.63           H  
ATOM    653 1HG  GLU A  40      40.069  -5.647  -4.311  1.00  0.63           H  
ATOM    654 2HG  GLU A  40      39.593  -6.266  -5.890  1.00  0.63           H  
ATOM    655  N   LYS A  41      37.077  -2.177  -6.563  1.00  0.61           N  
ATOM    656  CA  LYS A  41      36.578  -0.814  -6.634  1.00  0.61           C  
ATOM    657  C   LYS A  41      35.167  -0.772  -6.088  1.00  0.61           C  
ATOM    658  O   LYS A  41      34.763   0.210  -5.465  1.00  0.61           O  
ATOM    659  CB  LYS A  41      36.635  -0.264  -8.044  1.00  0.61           C  
ATOM    660  CG  LYS A  41      38.039  -0.013  -8.565  1.00  0.61           C  
ATOM    661  CD  LYS A  41      37.961   0.555  -9.948  1.00  0.61           C  
ATOM    662  CE  LYS A  41      39.314   0.751 -10.599  1.00  0.61           C  
ATOM    663  NZ  LYS A  41      39.163   1.323 -11.964  1.00  0.61           N  
ATOM    664  H   LYS A  41      37.135  -2.746  -7.396  1.00  0.61           H  
ATOM    665  HA  LYS A  41      37.200  -0.181  -6.000  1.00  0.61           H  
ATOM    666 1HB  LYS A  41      36.145  -0.972  -8.724  1.00  0.61           H  
ATOM    667 2HB  LYS A  41      36.080   0.671  -8.094  1.00  0.61           H  
ATOM    668 1HG  LYS A  41      38.558   0.690  -7.908  1.00  0.61           H  
ATOM    669 2HG  LYS A  41      38.595  -0.950  -8.589  1.00  0.61           H  
ATOM    670 1HD  LYS A  41      37.407  -0.146 -10.542  1.00  0.61           H  
ATOM    671 2HD  LYS A  41      37.421   1.500  -9.938  1.00  0.61           H  
ATOM    672 1HE  LYS A  41      39.929   1.415  -9.997  1.00  0.61           H  
ATOM    673 2HE  LYS A  41      39.808  -0.220 -10.679  1.00  0.61           H  
ATOM    674 1HZ  LYS A  41      40.059   1.430 -12.400  1.00  0.61           H  
ATOM    675 2HZ  LYS A  41      38.571   0.693 -12.533  1.00  0.61           H  
ATOM    676 3HZ  LYS A  41      38.708   2.215 -11.907  1.00  0.61           H  
ATOM    677  N   ALA A  42      34.395  -1.838  -6.315  1.00  0.59           N  
ATOM    678  CA  ALA A  42      33.053  -1.881  -5.763  1.00  0.59           C  
ATOM    679  C   ALA A  42      33.123  -1.812  -4.245  1.00  0.59           C  
ATOM    680  O   ALA A  42      32.335  -1.109  -3.611  1.00  0.59           O  
ATOM    681  CB  ALA A  42      32.349  -3.133  -6.201  1.00  0.59           C  
ATOM    682  H   ALA A  42      34.739  -2.620  -6.881  1.00  0.59           H  
ATOM    683  HA  ALA A  42      32.506  -1.010  -6.118  1.00  0.59           H  
ATOM    684 1HB  ALA A  42      31.345  -3.145  -5.801  1.00  0.59           H  
ATOM    685 2HB  ALA A  42      32.323  -3.143  -7.279  1.00  0.59           H  
ATOM    686 3HB  ALA A  42      32.888  -4.002  -5.846  1.00  0.59           H  
ATOM    687  N   LEU A  43      34.116  -2.501  -3.670  1.00  0.57           N  
ATOM    688  CA  LEU A  43      34.323  -2.478  -2.235  1.00  0.57           C  
ATOM    689  C   LEU A  43      34.714  -1.087  -1.770  1.00  0.57           C  
ATOM    690  O   LEU A  43      34.143  -0.596  -0.803  1.00  0.57           O  
ATOM    691  CB  LEU A  43      35.400  -3.499  -1.860  1.00  0.57           C  
ATOM    692  CG  LEU A  43      34.973  -4.951  -1.989  1.00  0.57           C  
ATOM    693  CD1 LEU A  43      36.158  -5.874  -1.892  1.00  0.57           C  
ATOM    694  CD2 LEU A  43      34.056  -5.240  -0.883  1.00  0.57           C  
ATOM    695  H   LEU A  43      34.722  -3.078  -4.252  1.00  0.57           H  
ATOM    696  HA  LEU A  43      33.396  -2.755  -1.742  1.00  0.57           H  
ATOM    697 1HB  LEU A  43      36.260  -3.351  -2.502  1.00  0.57           H  
ATOM    698 2HB  LEU A  43      35.704  -3.326  -0.826  1.00  0.57           H  
ATOM    699  HG  LEU A  43      34.474  -5.106  -2.940  1.00  0.57           H  
ATOM    700 1HD1 LEU A  43      35.819  -6.907  -1.967  1.00  0.57           H  
ATOM    701 2HD1 LEU A  43      36.847  -5.665  -2.698  1.00  0.57           H  
ATOM    702 3HD1 LEU A  43      36.657  -5.723  -0.937  1.00  0.57           H  
ATOM    703 1HD2 LEU A  43      33.730  -6.275  -0.954  1.00  0.57           H  
ATOM    704 2HD2 LEU A  43      34.573  -5.081   0.067  1.00  0.57           H  
ATOM    705 3HD2 LEU A  43      33.211  -4.575  -0.938  1.00  0.57           H  
ATOM    706  N   GLU A  44      35.615  -0.407  -2.490  1.00  0.56           N  
ATOM    707  CA  GLU A  44      35.981   0.950  -2.082  1.00  0.56           C  
ATOM    708  C   GLU A  44      34.760   1.870  -2.130  1.00  0.56           C  
ATOM    709  O   GLU A  44      34.523   2.685  -1.230  1.00  0.56           O  
ATOM    710  CB  GLU A  44      37.086   1.535  -2.964  1.00  0.56           C  
ATOM    711  CG  GLU A  44      37.534   2.933  -2.500  1.00  0.56           C  
ATOM    712  CD  GLU A  44      38.630   3.578  -3.327  1.00  0.56           C  
ATOM    713  OE1 GLU A  44      39.036   3.025  -4.320  1.00  0.56           O  
ATOM    714  OE2 GLU A  44      39.078   4.633  -2.927  1.00  0.56           O  
ATOM    715  H   GLU A  44      36.078  -0.851  -3.285  1.00  0.56           H  
ATOM    716  HA  GLU A  44      36.341   0.912  -1.051  1.00  0.56           H  
ATOM    717 1HB  GLU A  44      37.949   0.869  -2.960  1.00  0.56           H  
ATOM    718 2HB  GLU A  44      36.731   1.608  -3.994  1.00  0.56           H  
ATOM    719 1HG  GLU A  44      36.657   3.579  -2.524  1.00  0.56           H  
ATOM    720 2HG  GLU A  44      37.862   2.863  -1.464  1.00  0.56           H  
ATOM    721  N   ALA A  45      33.980   1.762  -3.208  1.00  0.55           N  
ATOM    722  CA  ALA A  45      32.793   2.586  -3.356  1.00  0.55           C  
ATOM    723  C   ALA A  45      31.820   2.316  -2.225  1.00  0.55           C  
ATOM    724  O   ALA A  45      31.216   3.246  -1.677  1.00  0.55           O  
ATOM    725  CB  ALA A  45      32.131   2.307  -4.682  1.00  0.55           C  
ATOM    726  H   ALA A  45      34.222   1.095  -3.940  1.00  0.55           H  
ATOM    727  HA  ALA A  45      33.093   3.630  -3.310  1.00  0.55           H  
ATOM    728 1HB  ALA A  45      31.247   2.935  -4.799  1.00  0.55           H  
ATOM    729 2HB  ALA A  45      32.832   2.511  -5.491  1.00  0.55           H  
ATOM    730 3HB  ALA A  45      31.838   1.260  -4.720  1.00  0.55           H  
ATOM    731  N   LEU A  46      31.708   1.048  -1.838  1.00  0.55           N  
ATOM    732  CA  LEU A  46      30.831   0.678  -0.760  1.00  0.55           C  
ATOM    733  C   LEU A  46      31.343   1.255   0.545  1.00  0.55           C  
ATOM    734  O   LEU A  46      30.558   1.854   1.275  1.00  0.55           O  
ATOM    735  CB  LEU A  46      30.697  -0.837  -0.654  1.00  0.55           C  
ATOM    736  CG  LEU A  46      29.777  -1.316   0.409  1.00  0.55           C  
ATOM    737  CD1 LEU A  46      28.388  -0.734   0.153  1.00  0.55           C  
ATOM    738  CD2 LEU A  46      29.767  -2.825   0.362  1.00  0.55           C  
ATOM    739  H   LEU A  46      32.213   0.315  -2.334  1.00  0.55           H  
ATOM    740  HA  LEU A  46      29.847   1.092  -0.961  1.00  0.55           H  
ATOM    741 1HB  LEU A  46      30.368  -1.231  -1.602  1.00  0.55           H  
ATOM    742 2HB  LEU A  46      31.680  -1.254  -0.441  1.00  0.55           H  
ATOM    743  HG  LEU A  46      30.122  -0.969   1.387  1.00  0.55           H  
ATOM    744 1HD1 LEU A  46      27.708  -1.063   0.900  1.00  0.55           H  
ATOM    745 2HD1 LEU A  46      28.440   0.352   0.174  1.00  0.55           H  
ATOM    746 3HD1 LEU A  46      28.040  -1.060  -0.809  1.00  0.55           H  
ATOM    747 1HD2 LEU A  46      29.115  -3.226   1.109  1.00  0.55           H  
ATOM    748 2HD2 LEU A  46      29.427  -3.136  -0.606  1.00  0.55           H  
ATOM    749 3HD2 LEU A  46      30.778  -3.186   0.531  1.00  0.55           H  
ATOM    750  N   ASP A  47      32.662   1.144   0.807  1.00  0.56           N  
ATOM    751  CA  ASP A  47      33.237   1.653   2.052  1.00  0.56           C  
ATOM    752  C   ASP A  47      32.855   3.109   2.220  1.00  0.56           C  
ATOM    753  O   ASP A  47      32.416   3.536   3.296  1.00  0.56           O  
ATOM    754  CB  ASP A  47      34.787   1.647   2.039  1.00  0.56           C  
ATOM    755  CG  ASP A  47      35.512   0.300   2.090  1.00  0.56           C  
ATOM    756  OD1 ASP A  47      34.906  -0.690   2.378  1.00  0.56           O  
ATOM    757  OD2 ASP A  47      36.706   0.296   1.877  1.00  0.56           O  
ATOM    758  H   ASP A  47      33.258   0.658   0.145  1.00  0.56           H  
ATOM    759  HA  ASP A  47      32.853   1.071   2.888  1.00  0.56           H  
ATOM    760 1HB  ASP A  47      35.130   2.167   1.148  1.00  0.56           H  
ATOM    761 2HB  ASP A  47      35.133   2.232   2.889  1.00  0.56           H  
ATOM    762  N   LYS A  48      32.993   3.875   1.132  1.00  0.57           N  
ATOM    763  CA  LYS A  48      32.680   5.288   1.170  1.00  0.57           C  
ATOM    764  C   LYS A  48      31.195   5.510   1.409  1.00  0.57           C  
ATOM    765  O   LYS A  48      30.810   6.364   2.210  1.00  0.57           O  
ATOM    766  CB  LYS A  48      33.142   5.936  -0.134  1.00  0.57           C  
ATOM    767  CG  LYS A  48      34.671   6.030  -0.259  1.00  0.57           C  
ATOM    768  CD  LYS A  48      35.110   6.607  -1.599  1.00  0.57           C  
ATOM    769  CE  LYS A  48      36.637   6.727  -1.666  1.00  0.57           C  
ATOM    770  NZ  LYS A  48      37.111   7.193  -3.004  1.00  0.57           N  
ATOM    771  H   LYS A  48      33.358   3.457   0.270  1.00  0.57           H  
ATOM    772  HA  LYS A  48      33.227   5.740   1.996  1.00  0.57           H  
ATOM    773 1HB  LYS A  48      32.775   5.346  -0.978  1.00  0.57           H  
ATOM    774 2HB  LYS A  48      32.721   6.935  -0.219  1.00  0.57           H  
ATOM    775 1HG  LYS A  48      35.063   6.652   0.544  1.00  0.57           H  
ATOM    776 2HG  LYS A  48      35.095   5.028  -0.159  1.00  0.57           H  
ATOM    777 1HD  LYS A  48      34.776   5.943  -2.400  1.00  0.57           H  
ATOM    778 2HD  LYS A  48      34.662   7.588  -1.747  1.00  0.57           H  
ATOM    779 1HE  LYS A  48      36.965   7.439  -0.912  1.00  0.57           H  
ATOM    780 2HE  LYS A  48      37.082   5.759  -1.451  1.00  0.57           H  
ATOM    781 1HZ  LYS A  48      38.126   7.256  -2.996  1.00  0.57           H  
ATOM    782 2HZ  LYS A  48      36.826   6.523  -3.707  1.00  0.57           H  
ATOM    783 3HZ  LYS A  48      36.718   8.096  -3.213  1.00  0.57           H  
ATOM    784  N   ALA A  49      30.359   4.696   0.766  1.00  0.59           N  
ATOM    785  CA  ALA A  49      28.913   4.782   0.905  1.00  0.59           C  
ATOM    786  C   ALA A  49      28.447   4.533   2.343  1.00  0.59           C  
ATOM    787  O   ALA A  49      27.496   5.168   2.817  1.00  0.59           O  
ATOM    788  CB  ALA A  49      28.262   3.785  -0.031  1.00  0.59           C  
ATOM    789  H   ALA A  49      30.736   4.007   0.115  1.00  0.59           H  
ATOM    790  HA  ALA A  49      28.614   5.788   0.618  1.00  0.59           H  
ATOM    791 1HB  ALA A  49      27.212   3.873   0.019  1.00  0.59           H  
ATOM    792 2HB  ALA A  49      28.589   3.984  -1.051  1.00  0.59           H  
ATOM    793 3HB  ALA A  49      28.549   2.788   0.247  1.00  0.59           H  
ATOM    794  N   VAL A  50      29.128   3.623   3.050  1.00  0.60           N  
ATOM    795  CA  VAL A  50      28.729   3.293   4.413  1.00  0.60           C  
ATOM    796  C   VAL A  50      29.622   3.947   5.482  1.00  0.60           C  
ATOM    797  O   VAL A  50      29.293   3.896   6.674  1.00  0.60           O  
ATOM    798  CB  VAL A  50      28.686   1.761   4.622  1.00  0.60           C  
ATOM    799  CG1 VAL A  50      27.696   1.132   3.631  1.00  0.60           C  
ATOM    800  CG2 VAL A  50      30.027   1.163   4.464  1.00  0.60           C  
ATOM    801  H   VAL A  50      29.894   3.119   2.598  1.00  0.60           H  
ATOM    802  HA  VAL A  50      27.714   3.658   4.560  1.00  0.60           H  
ATOM    803  HB  VAL A  50      28.320   1.555   5.628  1.00  0.60           H  
ATOM    804 1HG1 VAL A  50      27.645   0.058   3.803  1.00  0.60           H  
ATOM    805 2HG1 VAL A  50      26.708   1.570   3.776  1.00  0.60           H  
ATOM    806 3HG1 VAL A  50      28.037   1.322   2.611  1.00  0.60           H  
ATOM    807 1HG2 VAL A  50      29.932   0.102   4.636  1.00  0.60           H  
ATOM    808 2HG2 VAL A  50      30.396   1.332   3.495  1.00  0.60           H  
ATOM    809 3HG2 VAL A  50      30.718   1.586   5.171  1.00  0.60           H  
ATOM    810  N   GLY A  51      30.717   4.593   5.060  1.00  0.61           N  
ATOM    811  CA  GLY A  51      31.605   5.332   5.960  1.00  0.61           C  
ATOM    812  C   GLY A  51      32.572   4.464   6.766  1.00  0.61           C  
ATOM    813  O   GLY A  51      33.041   4.877   7.830  1.00  0.61           O  
ATOM    814  H   GLY A  51      30.964   4.563   4.074  1.00  0.61           H  
ATOM    815 1HA  GLY A  51      32.180   6.041   5.364  1.00  0.61           H  
ATOM    816 2HA  GLY A  51      31.000   5.924   6.643  1.00  0.61           H  
ATOM    817  N   LYS A  52      32.820   3.244   6.306  1.00  0.62           N  
ATOM    818  CA  LYS A  52      33.701   2.327   7.034  1.00  0.62           C  
ATOM    819  C   LYS A  52      34.218   1.189   6.172  1.00  0.62           C  
ATOM    820  O   LYS A  52      33.548   0.759   5.236  1.00  0.62           O  
ATOM    821  CB  LYS A  52      32.968   1.751   8.249  1.00  0.62           C  
ATOM    822  CG  LYS A  52      31.733   0.962   7.887  1.00  0.62           C  
ATOM    823  CD  LYS A  52      31.049   0.341   9.091  1.00  0.62           C  
ATOM    824  CE  LYS A  52      30.284   1.364   9.940  1.00  0.62           C  
ATOM    825  NZ  LYS A  52      29.154   1.996   9.181  1.00  0.62           N  
ATOM    826  H   LYS A  52      32.431   2.996   5.396  1.00  0.62           H  
ATOM    827  HA  LYS A  52      34.564   2.892   7.385  1.00  0.62           H  
ATOM    828 1HB  LYS A  52      33.639   1.085   8.793  1.00  0.62           H  
ATOM    829 2HB  LYS A  52      32.677   2.554   8.927  1.00  0.62           H  
ATOM    830 1HG  LYS A  52      31.018   1.635   7.418  1.00  0.62           H  
ATOM    831 2HG  LYS A  52      31.993   0.176   7.173  1.00  0.62           H  
ATOM    832 1HD  LYS A  52      30.335  -0.412   8.738  1.00  0.62           H  
ATOM    833 2HD  LYS A  52      31.791  -0.154   9.714  1.00  0.62           H  
ATOM    834 1HE  LYS A  52      29.871   0.841  10.799  1.00  0.62           H  
ATOM    835 2HE  LYS A  52      30.960   2.145  10.291  1.00  0.62           H  
ATOM    836 1HZ  LYS A  52      28.652   2.635   9.771  1.00  0.62           H  
ATOM    837 2HZ  LYS A  52      29.518   2.509   8.374  1.00  0.62           H  
ATOM    838 3HZ  LYS A  52      28.513   1.262   8.836  1.00  0.62           H  
ATOM    839  N   LYS A  53      35.361   0.613   6.552  1.00  0.62           N  
ATOM    840  CA  LYS A  53      35.853  -0.548   5.813  1.00  0.62           C  
ATOM    841  C   LYS A  53      34.783  -1.625   5.798  1.00  0.62           C  
ATOM    842  O   LYS A  53      34.284  -2.024   6.856  1.00  0.62           O  
ATOM    843  CB  LYS A  53      37.138  -1.091   6.433  1.00  0.62           C  
ATOM    844  CG  LYS A  53      37.767  -2.257   5.667  1.00  0.62           C  
ATOM    845  CD  LYS A  53      39.059  -2.736   6.333  1.00  0.62           C  
ATOM    846  CE  LYS A  53      39.736  -3.832   5.513  1.00  0.62           C  
ATOM    847  NZ  LYS A  53      38.914  -5.077   5.475  1.00  0.62           N  
ATOM    848  H   LYS A  53      35.886   0.982   7.331  1.00  0.62           H  
ATOM    849  HA  LYS A  53      36.055  -0.258   4.782  1.00  0.62           H  
ATOM    850 1HB  LYS A  53      37.878  -0.294   6.486  1.00  0.62           H  
ATOM    851 2HB  LYS A  53      36.940  -1.426   7.451  1.00  0.62           H  
ATOM    852 1HG  LYS A  53      37.059  -3.090   5.626  1.00  0.62           H  
ATOM    853 2HG  LYS A  53      37.980  -1.943   4.644  1.00  0.62           H  
ATOM    854 1HD  LYS A  53      39.746  -1.896   6.442  1.00  0.62           H  
ATOM    855 2HD  LYS A  53      38.831  -3.129   7.324  1.00  0.62           H  
ATOM    856 1HE  LYS A  53      39.886  -3.478   4.495  1.00  0.62           H  
ATOM    857 2HE  LYS A  53      40.705  -4.063   5.954  1.00  0.62           H  
ATOM    858 1HZ  LYS A  53      39.359  -5.798   4.928  1.00  0.62           H  
ATOM    859 2HZ  LYS A  53      38.757  -5.438   6.405  1.00  0.62           H  
ATOM    860 3HZ  LYS A  53      38.013  -4.865   5.054  1.00  0.62           H  
ATOM    861  N   THR A  54      34.461  -2.104   4.609  1.00  0.62           N  
ATOM    862  CA  THR A  54      33.416  -3.080   4.407  1.00  0.62           C  
ATOM    863  C   THR A  54      33.921  -4.273   3.582  1.00  0.62           C  
ATOM    864  O   THR A  54      34.590  -4.111   2.569  1.00  0.62           O  
ATOM    865  CB  THR A  54      32.236  -2.342   3.751  1.00  0.62           C  
ATOM    866  OG1 THR A  54      31.867  -1.267   4.607  1.00  0.62           O  
ATOM    867  CG2 THR A  54      31.038  -3.208   3.608  1.00  0.62           C  
ATOM    868  H   THR A  54      34.902  -1.697   3.781  1.00  0.62           H  
ATOM    869  HA  THR A  54      33.096  -3.452   5.379  1.00  0.62           H  
ATOM    870  HB  THR A  54      32.542  -1.948   2.776  1.00  0.62           H  
ATOM    871  HG1 THR A  54      32.618  -0.634   4.737  1.00  0.62           H  
ATOM    872 1HG2 THR A  54      30.228  -2.633   3.188  1.00  0.62           H  
ATOM    873 2HG2 THR A  54      31.239  -4.043   2.980  1.00  0.62           H  
ATOM    874 3HG2 THR A  54      30.757  -3.555   4.592  1.00  0.62           H  
ATOM    875  N   GLU A  55      33.554  -5.484   3.982  1.00  0.61           N  
ATOM    876  CA  GLU A  55      33.998  -6.715   3.302  1.00  0.61           C  
ATOM    877  C   GLU A  55      33.099  -7.104   2.124  1.00  0.61           C  
ATOM    878  O   GLU A  55      33.116  -8.237   1.648  1.00  0.61           O  
ATOM    879  CB  GLU A  55      34.043  -7.868   4.305  1.00  0.61           C  
ATOM    880  CG  GLU A  55      35.063  -7.710   5.453  1.00  0.61           C  
ATOM    881  CD  GLU A  55      36.518  -7.760   5.003  1.00  0.61           C  
ATOM    882  OE1 GLU A  55      36.856  -8.641   4.256  1.00  0.61           O  
ATOM    883  OE2 GLU A  55      37.294  -6.921   5.419  1.00  0.61           O  
ATOM    884  H   GLU A  55      32.979  -5.562   4.812  1.00  0.61           H  
ATOM    885  HA  GLU A  55      35.003  -6.547   2.914  1.00  0.61           H  
ATOM    886 1HB  GLU A  55      33.055  -7.994   4.751  1.00  0.61           H  
ATOM    887 2HB  GLU A  55      34.280  -8.792   3.777  1.00  0.61           H  
ATOM    888 1HG  GLU A  55      34.884  -6.753   5.946  1.00  0.61           H  
ATOM    889 2HG  GLU A  55      34.890  -8.500   6.183  1.00  0.61           H  
ATOM    890  N   GLY A  56      32.278  -6.159   1.699  1.00  0.60           N  
ATOM    891  CA  GLY A  56      31.314  -6.323   0.624  1.00  0.60           C  
ATOM    892  C   GLY A  56      29.947  -6.554   1.198  1.00  0.60           C  
ATOM    893  O   GLY A  56      28.945  -6.438   0.498  1.00  0.60           O  
ATOM    894  H   GLY A  56      32.355  -5.258   2.142  1.00  0.60           H  
ATOM    895 1HA  GLY A  56      31.298  -5.431   0.004  1.00  0.60           H  
ATOM    896 2HA  GLY A  56      31.598  -7.164  -0.006  1.00  0.60           H  
ATOM    897  N   LYS A  57      29.912  -6.869   2.485  1.00  0.60           N  
ATOM    898  CA  LYS A  57      28.667  -7.114   3.184  1.00  0.60           C  
ATOM    899  C   LYS A  57      28.278  -5.919   4.012  1.00  0.60           C  
ATOM    900  O   LYS A  57      29.129  -5.319   4.664  1.00  0.60           O  
ATOM    901  CB  LYS A  57      28.797  -8.336   4.072  1.00  0.60           C  
ATOM    902  CG  LYS A  57      28.991  -9.640   3.306  1.00  0.60           C  
ATOM    903  CD  LYS A  57      29.062 -10.836   4.243  1.00  0.60           C  
ATOM    904  CE  LYS A  57      29.284 -12.139   3.474  1.00  0.60           C  
ATOM    905  NZ  LYS A  57      28.109 -12.503   2.634  1.00  0.60           N  
ATOM    906  H   LYS A  57      30.781  -6.954   2.987  1.00  0.60           H  
ATOM    907  HA  LYS A  57      27.888  -7.288   2.459  1.00  0.60           H  
ATOM    908 1HB  LYS A  57      29.638  -8.208   4.750  1.00  0.60           H  
ATOM    909 2HB  LYS A  57      27.892  -8.434   4.677  1.00  0.60           H  
ATOM    910 1HG  LYS A  57      28.153  -9.778   2.625  1.00  0.60           H  
ATOM    911 2HG  LYS A  57      29.907  -9.589   2.715  1.00  0.60           H  
ATOM    912 1HD  LYS A  57      29.881 -10.694   4.949  1.00  0.60           H  
ATOM    913 2HD  LYS A  57      28.129 -10.910   4.801  1.00  0.60           H  
ATOM    914 1HE  LYS A  57      30.153 -12.026   2.826  1.00  0.60           H  
ATOM    915 2HE  LYS A  57      29.471 -12.944   4.184  1.00  0.60           H  
ATOM    916 1HZ  LYS A  57      28.296 -13.358   2.132  1.00  0.60           H  
ATOM    917 2HZ  LYS A  57      27.295 -12.623   3.204  1.00  0.60           H  
ATOM    918 3HZ  LYS A  57      27.923 -11.771   1.933  1.00  0.60           H  
ATOM    919  N   ILE A  58      26.984  -5.642   4.051  1.00  0.60           N  
ATOM    920  CA  ILE A  58      26.440  -4.527   4.817  1.00  0.60           C  
ATOM    921  C   ILE A  58      25.323  -4.988   5.739  1.00  0.60           C  
ATOM    922  O   ILE A  58      24.742  -6.054   5.550  1.00  0.60           O  
ATOM    923  CB  ILE A  58      25.927  -3.414   3.869  1.00  0.60           C  
ATOM    924  CG1 ILE A  58      24.809  -3.930   2.996  1.00  0.60           C  
ATOM    925  CG2 ILE A  58      27.014  -2.879   3.050  1.00  0.60           C  
ATOM    926  CD1 ILE A  58      24.152  -2.854   2.173  1.00  0.60           C  
ATOM    927  H   ILE A  58      26.357  -6.239   3.511  1.00  0.60           H  
ATOM    928  HA  ILE A  58      27.231  -4.105   5.437  1.00  0.60           H  
ATOM    929  HB  ILE A  58      25.514  -2.608   4.478  1.00  0.60           H  
ATOM    930 1HG1 ILE A  58      25.202  -4.692   2.328  1.00  0.60           H  
ATOM    931 2HG1 ILE A  58      24.053  -4.383   3.637  1.00  0.60           H  
ATOM    932 1HG2 ILE A  58      26.607  -2.096   2.437  1.00  0.60           H  
ATOM    933 2HG2 ILE A  58      27.800  -2.482   3.694  1.00  0.60           H  
ATOM    934 3HG2 ILE A  58      27.408  -3.672   2.431  1.00  0.60           H  
ATOM    935 1HD1 ILE A  58      23.351  -3.297   1.581  1.00  0.60           H  
ATOM    936 2HD1 ILE A  58      23.748  -2.102   2.840  1.00  0.60           H  
ATOM    937 3HD1 ILE A  58      24.882  -2.395   1.512  1.00  0.60           H  
ATOM    938  N   THR A  59      25.010  -4.182   6.738  1.00  0.60           N  
ATOM    939  CA  THR A  59      23.895  -4.489   7.614  1.00  0.60           C  
ATOM    940  C   THR A  59      22.598  -4.003   7.013  1.00  0.60           C  
ATOM    941  O   THR A  59      22.609  -3.167   6.109  1.00  0.60           O  
ATOM    942  CB  THR A  59      24.100  -3.831   8.974  1.00  0.60           C  
ATOM    943  OG1 THR A  59      24.150  -2.407   8.790  1.00  0.60           O  
ATOM    944  CG2 THR A  59      25.400  -4.299   9.590  1.00  0.60           C  
ATOM    945  H   THR A  59      25.541  -3.316   6.890  1.00  0.60           H  
ATOM    946  HA  THR A  59      23.834  -5.571   7.741  1.00  0.60           H  
ATOM    947  HB  THR A  59      23.270  -4.079   9.630  1.00  0.60           H  
ATOM    948  HG1 THR A  59      24.990  -2.194   8.300  1.00  0.60           H  
ATOM    949 1HG2 THR A  59      25.543  -3.813  10.553  1.00  0.60           H  
ATOM    950 2HG2 THR A  59      25.370  -5.380   9.726  1.00  0.60           H  
ATOM    951 3HG2 THR A  59      26.227  -4.038   8.925  1.00  0.60           H  
ATOM    952  N   LYS A  60      21.474  -4.450   7.566  1.00  0.60           N  
ATOM    953  CA  LYS A  60      20.196  -3.955   7.083  1.00  0.60           C  
ATOM    954  C   LYS A  60      20.065  -2.459   7.318  1.00  0.60           C  
ATOM    955  O   LYS A  60      19.537  -1.747   6.470  1.00  0.60           O  
ATOM    956  CB  LYS A  60      19.044  -4.693   7.754  1.00  0.60           C  
ATOM    957  CG  LYS A  60      18.898  -6.123   7.308  1.00  0.60           C  
ATOM    958  CD  LYS A  60      17.760  -6.831   8.013  1.00  0.60           C  
ATOM    959  CE  LYS A  60      17.636  -8.274   7.538  1.00  0.60           C  
ATOM    960  NZ  LYS A  60      16.560  -9.009   8.265  1.00  0.60           N  
ATOM    961  H   LYS A  60      21.509  -5.139   8.303  1.00  0.60           H  
ATOM    962  HA  LYS A  60      20.140  -4.128   6.011  1.00  0.60           H  
ATOM    963 1HB  LYS A  60      19.181  -4.683   8.836  1.00  0.60           H  
ATOM    964 2HB  LYS A  60      18.108  -4.174   7.539  1.00  0.60           H  
ATOM    965 1HG  LYS A  60      18.703  -6.133   6.244  1.00  0.60           H  
ATOM    966 2HG  LYS A  60      19.825  -6.657   7.500  1.00  0.60           H  
ATOM    967 1HD  LYS A  60      17.934  -6.824   9.090  1.00  0.60           H  
ATOM    968 2HD  LYS A  60      16.825  -6.311   7.809  1.00  0.60           H  
ATOM    969 1HE  LYS A  60      17.410  -8.277   6.472  1.00  0.60           H  
ATOM    970 2HE  LYS A  60      18.585  -8.786   7.699  1.00  0.60           H  
ATOM    971 1HZ  LYS A  60      16.508  -9.957   7.922  1.00  0.60           H  
ATOM    972 2HZ  LYS A  60      16.767  -9.019   9.254  1.00  0.60           H  
ATOM    973 3HZ  LYS A  60      15.674  -8.549   8.115  1.00  0.60           H  
ATOM    974  N   GLU A  61      20.563  -1.967   8.457  1.00  0.61           N  
ATOM    975  CA  GLU A  61      20.453  -0.540   8.739  1.00  0.61           C  
ATOM    976  C   GLU A  61      21.250   0.272   7.722  1.00  0.61           C  
ATOM    977  O   GLU A  61      20.781   1.308   7.238  1.00  0.61           O  
ATOM    978  CB  GLU A  61      20.926  -0.235  10.164  1.00  0.61           C  
ATOM    979  CG  GLU A  61      19.997  -0.770  11.257  1.00  0.61           C  
ATOM    980  CD  GLU A  61      20.495  -0.501  12.662  1.00  0.61           C  
ATOM    981  OE1 GLU A  61      21.590  -0.011  12.806  1.00  0.61           O  
ATOM    982  OE2 GLU A  61      19.773  -0.786  13.590  1.00  0.61           O  
ATOM    983  H   GLU A  61      21.010  -2.582   9.120  1.00  0.61           H  
ATOM    984  HA  GLU A  61      19.403  -0.252   8.654  1.00  0.61           H  
ATOM    985 1HB  GLU A  61      21.915  -0.673  10.316  1.00  0.61           H  
ATOM    986 2HB  GLU A  61      21.022   0.843  10.294  1.00  0.61           H  
ATOM    987 1HG  GLU A  61      19.015  -0.311  11.137  1.00  0.61           H  
ATOM    988 2HG  GLU A  61      19.883  -1.845  11.118  1.00  0.61           H  
ATOM    989  N   GLU A  62      22.440  -0.216   7.358  1.00  0.63           N  
ATOM    990  CA  GLU A  62      23.231   0.480   6.351  1.00  0.63           C  
ATOM    991  C   GLU A  62      22.528   0.435   5.006  1.00  0.63           C  
ATOM    992  O   GLU A  62      22.508   1.428   4.276  1.00  0.63           O  
ATOM    993  CB  GLU A  62      24.622  -0.127   6.272  1.00  0.63           C  
ATOM    994  CG  GLU A  62      25.489   0.199   7.478  1.00  0.63           C  
ATOM    995  CD  GLU A  62      26.699  -0.650   7.585  1.00  0.63           C  
ATOM    996  OE1 GLU A  62      26.568  -1.845   7.384  1.00  0.63           O  
ATOM    997  OE2 GLU A  62      27.751  -0.141   7.906  1.00  0.63           O  
ATOM    998  H   GLU A  62      22.809  -1.066   7.793  1.00  0.63           H  
ATOM    999  HA  GLU A  62      23.329   1.523   6.649  1.00  0.63           H  
ATOM   1000 1HB  GLU A  62      24.535  -1.211   6.198  1.00  0.63           H  
ATOM   1001 2HB  GLU A  62      25.129   0.224   5.374  1.00  0.63           H  
ATOM   1002 1HG  GLU A  62      25.803   1.240   7.402  1.00  0.63           H  
ATOM   1003 2HG  GLU A  62      24.888   0.097   8.382  1.00  0.63           H  
ATOM   1004  N   ALA A  63      21.915  -0.706   4.686  1.00  0.64           N  
ATOM   1005  CA  ALA A  63      21.196  -0.815   3.436  1.00  0.64           C  
ATOM   1006  C   ALA A  63      20.056   0.183   3.395  1.00  0.64           C  
ATOM   1007  O   ALA A  63      19.846   0.835   2.368  1.00  0.64           O  
ATOM   1008  CB  ALA A  63      20.658  -2.209   3.248  1.00  0.64           C  
ATOM   1009  H   ALA A  63      21.974  -1.512   5.310  1.00  0.64           H  
ATOM   1010  HA  ALA A  63      21.885  -0.578   2.625  1.00  0.64           H  
ATOM   1011 1HB  ALA A  63      20.144  -2.247   2.302  1.00  0.64           H  
ATOM   1012 2HB  ALA A  63      21.469  -2.927   3.262  1.00  0.64           H  
ATOM   1013 3HB  ALA A  63      19.965  -2.441   4.050  1.00  0.64           H  
ATOM   1014  N   GLU A  64      19.339   0.343   4.523  1.00  0.66           N  
ATOM   1015  CA  GLU A  64      18.255   1.309   4.548  1.00  0.66           C  
ATOM   1016  C   GLU A  64      18.778   2.715   4.372  1.00  0.66           C  
ATOM   1017  O   GLU A  64      18.177   3.499   3.648  1.00  0.66           O  
ATOM   1018  CB  GLU A  64      17.414   1.255   5.829  1.00  0.66           C  
ATOM   1019  CG  GLU A  64      16.491   0.054   5.978  1.00  0.66           C  
ATOM   1020  CD  GLU A  64      15.550   0.198   7.174  1.00  0.66           C  
ATOM   1021  OE1 GLU A  64      15.662   1.185   7.884  1.00  0.66           O  
ATOM   1022  OE2 GLU A  64      14.717  -0.660   7.363  1.00  0.66           O  
ATOM   1023  H   GLU A  64      19.538  -0.230   5.342  1.00  0.66           H  
ATOM   1024  HA  GLU A  64      17.591   1.090   3.715  1.00  0.66           H  
ATOM   1025 1HB  GLU A  64      18.092   1.232   6.685  1.00  0.66           H  
ATOM   1026 2HB  GLU A  64      16.832   2.156   5.915  1.00  0.66           H  
ATOM   1027 1HG  GLU A  64      15.901  -0.054   5.069  1.00  0.66           H  
ATOM   1028 2HG  GLU A  64      17.096  -0.844   6.098  1.00  0.66           H  
ATOM   1029  N   LYS A  65      19.921   3.038   4.973  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      20.475   4.373   4.796  1.00  0.67           C  
ATOM   1031  C   LYS A  65      20.719   4.647   3.323  1.00  0.67           C  
ATOM   1032  O   LYS A  65      20.254   5.652   2.776  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      21.802   4.513   5.550  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      22.516   5.879   5.419  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      23.841   5.849   6.190  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      24.602   7.191   6.181  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      25.149   7.565   4.812  1.00  0.67           N  
ATOM   1038  H   LYS A  65      20.383   2.362   5.585  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      19.762   5.106   5.169  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      21.635   4.312   6.609  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      22.496   3.759   5.191  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      22.723   6.087   4.362  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      21.883   6.674   5.810  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      23.644   5.564   7.224  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      24.485   5.088   5.744  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      23.945   7.987   6.527  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      25.441   7.100   6.870  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      25.651   8.431   4.882  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      25.777   6.842   4.473  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      24.390   7.699   4.128  1.00  0.67           H  
ATOM   1051  N   LEU A  66      21.398   3.713   2.662  1.00  0.69           N  
ATOM   1052  CA  LEU A  66      21.765   3.916   1.271  1.00  0.69           C  
ATOM   1053  C   LEU A  66      20.528   4.038   0.389  1.00  0.69           C  
ATOM   1054  O   LEU A  66      20.451   4.875  -0.517  1.00  0.69           O  
ATOM   1055  CB  LEU A  66      22.589   2.720   0.805  1.00  0.69           C  
ATOM   1056  CG  LEU A  66      23.947   2.557   1.463  1.00  0.69           C  
ATOM   1057  CD1 LEU A  66      24.613   1.243   0.966  1.00  0.69           C  
ATOM   1058  CD2 LEU A  66      24.756   3.761   1.186  1.00  0.69           C  
ATOM   1059  H   LEU A  66      21.711   2.873   3.156  1.00  0.69           H  
ATOM   1060  HA  LEU A  66      22.348   4.834   1.192  1.00  0.69           H  
ATOM   1061 1HB  LEU A  66      22.016   1.808   0.989  1.00  0.69           H  
ATOM   1062 2HB  LEU A  66      22.750   2.820  -0.240  1.00  0.69           H  
ATOM   1063  HG  LEU A  66      23.820   2.474   2.534  1.00  0.69           H  
ATOM   1064 1HD1 LEU A  66      25.581   1.117   1.450  1.00  0.69           H  
ATOM   1065 2HD1 LEU A  66      23.970   0.396   1.214  1.00  0.69           H  
ATOM   1066 3HD1 LEU A  66      24.751   1.290  -0.114  1.00  0.69           H  
ATOM   1067 1HD2 LEU A  66      25.712   3.653   1.683  1.00  0.69           H  
ATOM   1068 2HD2 LEU A  66      24.895   3.867   0.113  1.00  0.69           H  
ATOM   1069 3HD2 LEU A  66      24.244   4.646   1.576  1.00  0.69           H  
ATOM   1070  N   PHE A  67      19.546   3.213   0.687  1.00  0.69           N  
ATOM   1071  CA  PHE A  67      18.300   3.188  -0.035  1.00  0.69           C  
ATOM   1072  C   PHE A  67      17.515   4.464   0.134  1.00  0.69           C  
ATOM   1073  O   PHE A  67      17.053   5.047  -0.847  1.00  0.69           O  
ATOM   1074  CB  PHE A  67      17.529   1.989   0.417  1.00  0.69           C  
ATOM   1075  CG  PHE A  67      16.244   1.839  -0.115  1.00  0.69           C  
ATOM   1076  CD1 PHE A  67      16.061   1.742  -1.459  1.00  0.69           C  
ATOM   1077  CD2 PHE A  67      15.191   1.672   0.732  1.00  0.69           C  
ATOM   1078  CE1 PHE A  67      14.844   1.499  -1.950  1.00  0.69           C  
ATOM   1079  CE2 PHE A  67      13.978   1.416   0.237  1.00  0.69           C  
ATOM   1080  CZ  PHE A  67      13.802   1.330  -1.099  1.00  0.69           C  
ATOM   1081  H   PHE A  67      19.671   2.542   1.446  1.00  0.69           H  
ATOM   1082  HA  PHE A  67      18.526   3.067  -1.095  1.00  0.69           H  
ATOM   1083 1HB  PHE A  67      18.099   1.090   0.183  1.00  0.69           H  
ATOM   1084 2HB  PHE A  67      17.436   2.027   1.497  1.00  0.69           H  
ATOM   1085  HD1 PHE A  67      16.915   1.850  -2.135  1.00  0.69           H  
ATOM   1086  HD2 PHE A  67      15.355   1.724   1.810  1.00  0.69           H  
ATOM   1087  HE1 PHE A  67      14.715   1.424  -3.008  1.00  0.69           H  
ATOM   1088  HE2 PHE A  67      13.150   1.256   0.895  1.00  0.69           H  
ATOM   1089  HZ  PHE A  67      12.838   1.118  -1.470  1.00  0.69           H  
ATOM   1090  N   LYS A  68      17.349   4.903   1.373  1.00  0.69           N  
ATOM   1091  CA  LYS A  68      16.578   6.093   1.656  1.00  0.69           C  
ATOM   1092  C   LYS A  68      17.193   7.296   0.958  1.00  0.69           C  
ATOM   1093  O   LYS A  68      16.469   8.138   0.428  1.00  0.69           O  
ATOM   1094  CB  LYS A  68      16.473   6.284   3.171  1.00  0.69           C  
ATOM   1095  CG  LYS A  68      15.552   5.237   3.848  1.00  0.69           C  
ATOM   1096  CD  LYS A  68      15.525   5.338   5.363  1.00  0.69           C  
ATOM   1097  CE  LYS A  68      14.594   4.264   5.952  1.00  0.69           C  
ATOM   1098  NZ  LYS A  68      14.622   4.235   7.446  1.00  0.69           N  
ATOM   1099  H   LYS A  68      17.763   4.394   2.148  1.00  0.69           H  
ATOM   1100  HA  LYS A  68      15.577   5.948   1.254  1.00  0.69           H  
ATOM   1101 1HB  LYS A  68      17.472   6.194   3.614  1.00  0.69           H  
ATOM   1102 2HB  LYS A  68      16.096   7.279   3.395  1.00  0.69           H  
ATOM   1103 1HG  LYS A  68      14.547   5.384   3.503  1.00  0.69           H  
ATOM   1104 2HG  LYS A  68      15.857   4.235   3.562  1.00  0.69           H  
ATOM   1105 1HD  LYS A  68      16.535   5.188   5.754  1.00  0.69           H  
ATOM   1106 2HD  LYS A  68      15.173   6.324   5.663  1.00  0.69           H  
ATOM   1107 1HE  LYS A  68      13.577   4.462   5.620  1.00  0.69           H  
ATOM   1108 2HE  LYS A  68      14.897   3.291   5.578  1.00  0.69           H  
ATOM   1109 1HZ  LYS A  68      13.998   3.505   7.779  1.00  0.69           H  
ATOM   1110 2HZ  LYS A  68      15.566   4.030   7.756  1.00  0.69           H  
ATOM   1111 3HZ  LYS A  68      14.330   5.125   7.817  1.00  0.69           H  
ATOM   1112  N   GLU A  69      18.529   7.360   0.888  1.00  0.69           N  
ATOM   1113  CA  GLU A  69      19.181   8.459   0.179  1.00  0.69           C  
ATOM   1114  C   GLU A  69      18.799   8.436  -1.307  1.00  0.69           C  
ATOM   1115  O   GLU A  69      18.561   9.486  -1.913  1.00  0.69           O  
ATOM   1116  CB  GLU A  69      20.701   8.369   0.335  1.00  0.69           C  
ATOM   1117  CG  GLU A  69      21.213   8.658   1.754  1.00  0.69           C  
ATOM   1118  CD  GLU A  69      22.690   8.349   1.939  1.00  0.69           C  
ATOM   1119  OE1 GLU A  69      23.313   7.896   1.010  1.00  0.69           O  
ATOM   1120  OE2 GLU A  69      23.188   8.542   3.035  1.00  0.69           O  
ATOM   1121  H   GLU A  69      19.101   6.651   1.357  1.00  0.69           H  
ATOM   1122  HA  GLU A  69      18.835   9.402   0.607  1.00  0.69           H  
ATOM   1123 1HB  GLU A  69      21.031   7.366   0.063  1.00  0.69           H  
ATOM   1124 2HB  GLU A  69      21.179   9.067  -0.349  1.00  0.69           H  
ATOM   1125 1HG  GLU A  69      21.051   9.712   1.970  1.00  0.69           H  
ATOM   1126 2HG  GLU A  69      20.631   8.085   2.466  1.00  0.69           H  
ATOM   1127  N   LYS A  70      18.699   7.232  -1.889  1.00  0.68           N  
ATOM   1128  CA  LYS A  70      18.350   7.127  -3.300  1.00  0.68           C  
ATOM   1129  C   LYS A  70      16.853   7.386  -3.528  1.00  0.68           C  
ATOM   1130  O   LYS A  70      16.473   7.965  -4.553  1.00  0.68           O  
ATOM   1131  CB  LYS A  70      18.771   5.768  -3.859  1.00  0.68           C  
ATOM   1132  CG  LYS A  70      20.285   5.525  -3.883  1.00  0.68           C  
ATOM   1133  CD  LYS A  70      21.010   6.516  -4.784  1.00  0.68           C  
ATOM   1134  CE  LYS A  70      22.501   6.188  -4.878  1.00  0.68           C  
ATOM   1135  NZ  LYS A  70      23.246   7.180  -5.709  1.00  0.68           N  
ATOM   1136  H   LYS A  70      18.927   6.390  -1.354  1.00  0.68           H  
ATOM   1137  HA  LYS A  70      18.903   7.892  -3.843  1.00  0.68           H  
ATOM   1138 1HB  LYS A  70      18.302   4.964  -3.277  1.00  0.68           H  
ATOM   1139 2HB  LYS A  70      18.443   5.682  -4.887  1.00  0.68           H  
ATOM   1140 1HG  LYS A  70      20.683   5.607  -2.875  1.00  0.68           H  
ATOM   1141 2HG  LYS A  70      20.476   4.522  -4.251  1.00  0.68           H  
ATOM   1142 1HD  LYS A  70      20.572   6.494  -5.783  1.00  0.68           H  
ATOM   1143 2HD  LYS A  70      20.895   7.522  -4.378  1.00  0.68           H  
ATOM   1144 1HE  LYS A  70      22.926   6.173  -3.875  1.00  0.68           H  
ATOM   1145 2HE  LYS A  70      22.618   5.199  -5.327  1.00  0.68           H  
ATOM   1146 1HZ  LYS A  70      24.223   6.917  -5.744  1.00  0.68           H  
ATOM   1147 2HZ  LYS A  70      22.868   7.189  -6.646  1.00  0.68           H  
ATOM   1148 3HZ  LYS A  70      23.158   8.100  -5.302  1.00  0.68           H  
ATOM   1149  N   ILE A  71      16.002   7.019  -2.563  1.00  0.66           N  
ATOM   1150  CA  ILE A  71      14.581   7.308  -2.731  1.00  0.66           C  
ATOM   1151  C   ILE A  71      14.386   8.814  -2.660  1.00  0.66           C  
ATOM   1152  O   ILE A  71      13.663   9.376  -3.481  1.00  0.66           O  
ATOM   1153  CB  ILE A  71      13.673   6.635  -1.685  1.00  0.66           C  
ATOM   1154  CG1 ILE A  71      13.727   5.101  -1.788  1.00  0.66           C  
ATOM   1155  CG2 ILE A  71      12.231   7.105  -1.948  1.00  0.66           C  
ATOM   1156  CD1 ILE A  71      13.228   4.605  -3.075  1.00  0.66           C  
ATOM   1157  H   ILE A  71      16.347   6.517  -1.745  1.00  0.66           H  
ATOM   1158  HA  ILE A  71      14.268   6.966  -3.715  1.00  0.66           H  
ATOM   1159  HB  ILE A  71      13.991   6.917  -0.686  1.00  0.66           H  
ATOM   1160 1HG1 ILE A  71      14.753   4.774  -1.670  1.00  0.66           H  
ATOM   1161 2HG1 ILE A  71      13.133   4.658  -1.005  1.00  0.66           H  
ATOM   1162 1HG2 ILE A  71      11.558   6.650  -1.239  1.00  0.66           H  
ATOM   1163 2HG2 ILE A  71      12.176   8.193  -1.854  1.00  0.66           H  
ATOM   1164 3HG2 ILE A  71      11.936   6.815  -2.953  1.00  0.66           H  
ATOM   1165 1HD1 ILE A  71      13.290   3.528  -3.116  1.00  0.66           H  
ATOM   1166 2HD1 ILE A  71      12.208   4.909  -3.204  1.00  0.66           H  
ATOM   1167 3HD1 ILE A  71      13.815   5.030  -3.836  1.00  0.66           H  
ATOM   1168  N   GLU A  72      15.059   9.476  -1.708  1.00  0.64           N  
ATOM   1169  CA  GLU A  72      14.970  10.928  -1.607  1.00  0.64           C  
ATOM   1170  C   GLU A  72      15.423  11.561  -2.913  1.00  0.64           C  
ATOM   1171  O   GLU A  72      14.809  12.512  -3.404  1.00  0.64           O  
ATOM   1172  CB  GLU A  72      15.823  11.466  -0.451  1.00  0.64           C  
ATOM   1173  CG  GLU A  72      15.759  12.989  -0.295  1.00  0.64           C  
ATOM   1174  CD  GLU A  72      16.562  13.545   0.883  1.00  0.64           C  
ATOM   1175  OE1 GLU A  72      16.622  12.914   1.908  1.00  0.64           O  
ATOM   1176  OE2 GLU A  72      17.120  14.623   0.729  1.00  0.64           O  
ATOM   1177  H   GLU A  72      15.635   8.964  -1.040  1.00  0.64           H  
ATOM   1178  HA  GLU A  72      13.928  11.203  -1.431  1.00  0.64           H  
ATOM   1179 1HB  GLU A  72      15.496  11.010   0.483  1.00  0.64           H  
ATOM   1180 2HB  GLU A  72      16.865  11.180  -0.606  1.00  0.64           H  
ATOM   1181 1HG  GLU A  72      16.146  13.421  -1.215  1.00  0.64           H  
ATOM   1182 2HG  GLU A  72      14.717  13.290  -0.197  1.00  0.64           H  
ATOM   1183  N   ALA A  73      16.506  11.037  -3.497  1.00  0.62           N  
ATOM   1184  CA  ALA A  73      16.974  11.583  -4.754  1.00  0.62           C  
ATOM   1185  C   ALA A  73      15.888  11.468  -5.821  1.00  0.62           C  
ATOM   1186  O   ALA A  73      15.670  12.414  -6.583  1.00  0.62           O  
ATOM   1187  CB  ALA A  73      18.232  10.858  -5.199  1.00  0.62           C  
ATOM   1188  H   ALA A  73      17.023  10.280  -3.048  1.00  0.62           H  
ATOM   1189  HA  ALA A  73      17.199  12.637  -4.604  1.00  0.62           H  
ATOM   1190 1HB  ALA A  73      18.591  11.287  -6.132  1.00  0.62           H  
ATOM   1191 2HB  ALA A  73      18.998  10.958  -4.429  1.00  0.62           H  
ATOM   1192 3HB  ALA A  73      18.010   9.807  -5.350  1.00  0.62           H  
ATOM   1193  N   ALA A  74      15.170  10.335  -5.853  1.00  0.61           N  
ATOM   1194  CA  ALA A  74      14.083  10.162  -6.812  1.00  0.61           C  
ATOM   1195  C   ALA A  74      12.971  11.176  -6.573  1.00  0.61           C  
ATOM   1196  O   ALA A  74      12.435  11.757  -7.521  1.00  0.61           O  
ATOM   1197  CB  ALA A  74      13.515   8.759  -6.727  1.00  0.61           C  
ATOM   1198  H   ALA A  74      15.407   9.574  -5.214  1.00  0.61           H  
ATOM   1199  HA  ALA A  74      14.486  10.322  -7.811  1.00  0.61           H  
ATOM   1200 1HB  ALA A  74      12.722   8.635  -7.470  1.00  0.61           H  
ATOM   1201 2HB  ALA A  74      14.309   8.045  -6.921  1.00  0.61           H  
ATOM   1202 3HB  ALA A  74      13.107   8.582  -5.739  1.00  0.61           H  
ATOM   1203  N   GLU A  75      12.646  11.439  -5.303  1.00  0.59           N  
ATOM   1204  CA  GLU A  75      11.576  12.392  -5.017  1.00  0.59           C  
ATOM   1205  C   GLU A  75      11.960  13.775  -5.524  1.00  0.59           C  
ATOM   1206  O   GLU A  75      11.143  14.487  -6.124  1.00  0.59           O  
ATOM   1207  CB  GLU A  75      11.299  12.475  -3.508  1.00  0.59           C  
ATOM   1208  CG  GLU A  75      10.668  11.225  -2.904  1.00  0.59           C  
ATOM   1209  CD  GLU A  75      10.423  11.309  -1.396  1.00  0.59           C  
ATOM   1210  OE1 GLU A  75      10.791  12.296  -0.806  1.00  0.59           O  
ATOM   1211  OE2 GLU A  75       9.865  10.380  -0.841  1.00  0.59           O  
ATOM   1212  H   GLU A  75      13.119  10.937  -4.549  1.00  0.59           H  
ATOM   1213  HA  GLU A  75      10.672  12.071  -5.534  1.00  0.59           H  
ATOM   1214 1HB  GLU A  75      12.232  12.665  -2.980  1.00  0.59           H  
ATOM   1215 2HB  GLU A  75      10.635  13.315  -3.310  1.00  0.59           H  
ATOM   1216 1HG  GLU A  75       9.739  11.094  -3.394  1.00  0.59           H  
ATOM   1217 2HG  GLU A  75      11.294  10.364  -3.128  1.00  0.59           H  
ATOM   1218  N   LYS A  76      13.228  14.133  -5.319  1.00  0.58           N  
ATOM   1219  CA  LYS A  76      13.712  15.422  -5.761  1.00  0.58           C  
ATOM   1220  C   LYS A  76      13.747  15.476  -7.271  1.00  0.58           C  
ATOM   1221  O   LYS A  76      13.352  16.480  -7.852  1.00  0.58           O  
ATOM   1222  CB  LYS A  76      15.080  15.716  -5.151  1.00  0.58           C  
ATOM   1223  CG  LYS A  76      15.013  16.003  -3.653  1.00  0.58           C  
ATOM   1224  CD  LYS A  76      16.383  16.232  -3.051  1.00  0.58           C  
ATOM   1225  CE  LYS A  76      16.269  16.542  -1.565  1.00  0.58           C  
ATOM   1226  NZ  LYS A  76      17.602  16.651  -0.909  1.00  0.58           N  
ATOM   1227  H   LYS A  76      13.850  13.500  -4.812  1.00  0.58           H  
ATOM   1228  HA  LYS A  76      13.019  16.188  -5.416  1.00  0.58           H  
ATOM   1229 1HB  LYS A  76      15.732  14.852  -5.300  1.00  0.58           H  
ATOM   1230 2HB  LYS A  76      15.537  16.570  -5.658  1.00  0.58           H  
ATOM   1231 1HG  LYS A  76      14.394  16.882  -3.480  1.00  0.58           H  
ATOM   1232 2HG  LYS A  76      14.550  15.148  -3.150  1.00  0.58           H  
ATOM   1233 1HD  LYS A  76      16.982  15.326  -3.174  1.00  0.58           H  
ATOM   1234 2HD  LYS A  76      16.882  17.055  -3.558  1.00  0.58           H  
ATOM   1235 1HE  LYS A  76      15.735  17.480  -1.433  1.00  0.58           H  
ATOM   1236 2HE  LYS A  76      15.702  15.755  -1.090  1.00  0.58           H  
ATOM   1237 1HZ  LYS A  76      17.473  16.840   0.081  1.00  0.58           H  
ATOM   1238 2HZ  LYS A  76      18.105  15.773  -1.017  1.00  0.58           H  
ATOM   1239 3HZ  LYS A  76      18.132  17.392  -1.331  1.00  0.58           H  
ATOM   1240  N   ALA A  77      14.152  14.380  -7.915  1.00  0.58           N  
ATOM   1241  CA  ALA A  77      14.224  14.334  -9.367  1.00  0.58           C  
ATOM   1242  C   ALA A  77      12.863  14.589  -9.997  1.00  0.58           C  
ATOM   1243  O   ALA A  77      12.751  15.298 -11.004  1.00  0.58           O  
ATOM   1244  CB  ALA A  77      14.742  12.985  -9.803  1.00  0.58           C  
ATOM   1245  H   ALA A  77      14.469  13.571  -7.383  1.00  0.58           H  
ATOM   1246  HA  ALA A  77      14.909  15.116  -9.696  1.00  0.58           H  
ATOM   1247 1HB  ALA A  77      14.823  12.966 -10.870  1.00  0.58           H  
ATOM   1248 2HB  ALA A  77      15.720  12.814  -9.357  1.00  0.58           H  
ATOM   1249 3HB  ALA A  77      14.058  12.215  -9.472  1.00  0.58           H  
ATOM   1250  N   VAL A  78      11.813  14.050  -9.376  1.00  0.57           N  
ATOM   1251  CA  VAL A  78      10.475  14.262  -9.894  1.00  0.57           C  
ATOM   1252  C   VAL A  78      10.101  15.734  -9.797  1.00  0.57           C  
ATOM   1253  O   VAL A  78       9.590  16.314 -10.753  1.00  0.57           O  
ATOM   1254  CB  VAL A  78       9.425  13.455  -9.108  1.00  0.57           C  
ATOM   1255  CG1 VAL A  78       8.083  13.866  -9.562  1.00  0.57           C  
ATOM   1256  CG2 VAL A  78       9.558  11.980  -9.352  1.00  0.57           C  
ATOM   1257  H   VAL A  78      11.961  13.456  -8.558  1.00  0.57           H  
ATOM   1258  HA  VAL A  78      10.453  13.957 -10.939  1.00  0.57           H  
ATOM   1259  HB  VAL A  78       9.530  13.666  -8.041  1.00  0.57           H  
ATOM   1260 1HG1 VAL A  78       7.370  13.300  -9.022  1.00  0.57           H  
ATOM   1261 2HG1 VAL A  78       7.934  14.931  -9.381  1.00  0.57           H  
ATOM   1262 3HG1 VAL A  78       7.980  13.660 -10.620  1.00  0.57           H  
ATOM   1263 1HG2 VAL A  78       8.790  11.448  -8.790  1.00  0.57           H  
ATOM   1264 2HG2 VAL A  78       9.413  11.819 -10.391  1.00  0.57           H  
ATOM   1265 3HG2 VAL A  78      10.536  11.630  -9.047  1.00  0.57           H  
ATOM   1266  N   LEU A  79      10.358  16.336  -8.636  1.00  0.58           N  
ATOM   1267  CA  LEU A  79      10.036  17.739  -8.410  1.00  0.58           C  
ATOM   1268  C   LEU A  79      10.863  18.722  -9.243  1.00  0.58           C  
ATOM   1269  O   LEU A  79      10.345  19.740  -9.705  1.00  0.58           O  
ATOM   1270  CB  LEU A  79      10.218  18.040  -6.922  1.00  0.58           C  
ATOM   1271  CG  LEU A  79       9.194  17.370  -6.027  1.00  0.58           C  
ATOM   1272  CD1 LEU A  79       9.583  17.557  -4.578  1.00  0.58           C  
ATOM   1273  CD2 LEU A  79       7.839  17.980  -6.318  1.00  0.58           C  
ATOM   1274  H   LEU A  79      10.782  15.793  -7.878  1.00  0.58           H  
ATOM   1275  HA  LEU A  79       8.988  17.882  -8.669  1.00  0.58           H  
ATOM   1276 1HB  LEU A  79      11.208  17.693  -6.620  1.00  0.58           H  
ATOM   1277 2HB  LEU A  79      10.163  19.115  -6.769  1.00  0.58           H  
ATOM   1278  HG  LEU A  79       9.166  16.294  -6.232  1.00  0.58           H  
ATOM   1279 1HD1 LEU A  79       8.846  17.071  -3.939  1.00  0.58           H  
ATOM   1280 2HD1 LEU A  79      10.563  17.105  -4.410  1.00  0.58           H  
ATOM   1281 3HD1 LEU A  79       9.625  18.618  -4.345  1.00  0.58           H  
ATOM   1282 1HD2 LEU A  79       7.107  17.523  -5.685  1.00  0.58           H  
ATOM   1283 2HD2 LEU A  79       7.869  19.052  -6.115  1.00  0.58           H  
ATOM   1284 3HD2 LEU A  79       7.576  17.817  -7.366  1.00  0.58           H  
ATOM   1285  N   GLU A  80      12.152  18.433  -9.419  1.00  0.58           N  
ATOM   1286  CA  GLU A  80      13.036  19.302 -10.187  1.00  0.58           C  
ATOM   1287  C   GLU A  80      12.695  19.319 -11.675  1.00  0.58           C  
ATOM   1288  O   GLU A  80      12.798  20.360 -12.320  1.00  0.58           O  
ATOM   1289  CB  GLU A  80      14.506  18.903  -9.993  1.00  0.58           C  
ATOM   1290  CG  GLU A  80      15.073  19.189  -8.592  1.00  0.58           C  
ATOM   1291  CD  GLU A  80      16.511  18.735  -8.421  1.00  0.58           C  
ATOM   1292  OE1 GLU A  80      17.054  18.156  -9.334  1.00  0.58           O  
ATOM   1293  OE2 GLU A  80      17.061  18.967  -7.368  1.00  0.58           O  
ATOM   1294  H   GLU A  80      12.531  17.592  -8.997  1.00  0.58           H  
ATOM   1295  HA  GLU A  80      12.916  20.316  -9.807  1.00  0.58           H  
ATOM   1296 1HB  GLU A  80      14.609  17.830 -10.176  1.00  0.58           H  
ATOM   1297 2HB  GLU A  80      15.124  19.421 -10.723  1.00  0.58           H  
ATOM   1298 1HG  GLU A  80      15.024  20.261  -8.413  1.00  0.58           H  
ATOM   1299 2HG  GLU A  80      14.452  18.704  -7.846  1.00  0.58           H  
ATOM   1300  N   ASN A  81      12.293  18.166 -12.220  1.00  0.58           N  
ATOM   1301  CA  ASN A  81      11.974  18.032 -13.638  1.00  0.58           C  
ATOM   1302  C   ASN A  81      10.644  18.712 -14.013  1.00  0.58           C  
ATOM   1303  O   ASN A  81       9.589  18.199 -13.648  1.00  0.58           O  
ATOM   1304  CB  ASN A  81      11.932  16.564 -13.982  1.00  0.58           C  
ATOM   1305  CG  ASN A  81      11.682  16.267 -15.418  1.00  0.58           C  
ATOM   1306  OD1 ASN A  81      10.702  16.716 -16.054  1.00  0.58           O  
ATOM   1307  ND2 ASN A  81      12.582  15.501 -15.979  1.00  0.58           N  
ATOM   1308  H   ASN A  81      12.248  17.327 -11.635  1.00  0.58           H  
ATOM   1309  HA  ASN A  81      12.797  18.448 -14.196  1.00  0.58           H  
ATOM   1310 1HB  ASN A  81      12.880  16.104 -13.696  1.00  0.58           H  
ATOM   1311 2HB  ASN A  81      11.162  16.088 -13.381  1.00  0.58           H  
ATOM   1312 1HD2 ASN A  81      12.501  15.250 -16.944  1.00  0.58           H  
ATOM   1313 2HD2 ASN A  81      13.357  15.163 -15.442  1.00  0.58           H  
ATOM   1314  N   PRO A  82      10.641  19.787 -14.839  1.00  0.58           N  
ATOM   1315  CA  PRO A  82       9.479  20.579 -15.238  1.00  0.58           C  
ATOM   1316  C   PRO A  82       8.359  19.808 -15.936  1.00  0.58           C  
ATOM   1317  O   PRO A  82       7.236  20.301 -16.020  1.00  0.58           O  
ATOM   1318  CB  PRO A  82      10.076  21.581 -16.233  1.00  0.58           C  
ATOM   1319  CG  PRO A  82      11.519  21.685 -15.869  1.00  0.58           C  
ATOM   1320  CD  PRO A  82      11.912  20.303 -15.427  1.00  0.58           C  
ATOM   1321  HA  PRO A  82       9.087  21.099 -14.350  1.00  0.58           H  
ATOM   1322 1HB  PRO A  82       9.922  21.216 -17.260  1.00  0.58           H  
ATOM   1323 2HB  PRO A  82       9.548  22.543 -16.156  1.00  0.58           H  
ATOM   1324 1HG  PRO A  82      12.106  22.037 -16.730  1.00  0.58           H  
ATOM   1325 2HG  PRO A  82      11.653  22.429 -15.069  1.00  0.58           H  
ATOM   1326 1HD  PRO A  82      12.235  19.683 -16.276  1.00  0.58           H  
ATOM   1327 2HD  PRO A  82      12.696  20.458 -14.692  1.00  0.58           H  
ATOM   1328  N   ARG A  83       8.659  18.635 -16.494  1.00  0.58           N  
ATOM   1329  CA  ARG A  83       7.632  17.868 -17.188  1.00  0.58           C  
ATOM   1330  C   ARG A  83       6.972  16.903 -16.228  1.00  0.58           C  
ATOM   1331  O   ARG A  83       5.767  16.652 -16.296  1.00  0.58           O  
ATOM   1332  CB  ARG A  83       8.200  17.105 -18.364  1.00  0.58           C  
ATOM   1333  CG  ARG A  83       7.145  16.404 -19.198  1.00  0.58           C  
ATOM   1334  CD  ARG A  83       7.729  15.721 -20.348  1.00  0.58           C  
ATOM   1335  NE  ARG A  83       8.297  16.648 -21.309  1.00  0.58           N  
ATOM   1336  CZ  ARG A  83       9.147  16.301 -22.291  1.00  0.58           C  
ATOM   1337  NH1 ARG A  83       9.497  15.048 -22.435  1.00  0.58           N  
ATOM   1338  NH2 ARG A  83       9.627  17.223 -23.114  1.00  0.58           N  
ATOM   1339  H   ARG A  83       9.579  18.221 -16.398  1.00  0.58           H  
ATOM   1340  HA  ARG A  83       6.875  18.557 -17.562  1.00  0.58           H  
ATOM   1341 1HB  ARG A  83       8.756  17.780 -19.011  1.00  0.58           H  
ATOM   1342 2HB  ARG A  83       8.893  16.343 -18.004  1.00  0.58           H  
ATOM   1343 1HG  ARG A  83       6.633  15.669 -18.584  1.00  0.58           H  
ATOM   1344 2HG  ARG A  83       6.425  17.134 -19.565  1.00  0.58           H  
ATOM   1345 1HD  ARG A  83       8.524  15.100 -19.984  1.00  0.58           H  
ATOM   1346 2HD  ARG A  83       6.985  15.108 -20.846  1.00  0.58           H  
ATOM   1347  HE  ARG A  83       8.048  17.622 -21.226  1.00  0.58           H  
ATOM   1348 1HH1 ARG A  83       9.108  14.332 -21.801  1.00  0.58           H  
ATOM   1349 2HH1 ARG A  83      10.130  14.781 -23.170  1.00  0.58           H  
ATOM   1350 1HH2 ARG A  83       9.357  18.192 -23.003  1.00  0.58           H  
ATOM   1351 2HH2 ARG A  83      10.264  16.959 -23.850  1.00  0.58           H  
ATOM   1352  N   LEU A  84       7.761  16.362 -15.309  1.00  0.58           N  
ATOM   1353  CA  LEU A  84       7.194  15.416 -14.363  1.00  0.58           C  
ATOM   1354  C   LEU A  84       6.487  16.173 -13.250  1.00  0.58           C  
ATOM   1355  O   LEU A  84       5.456  15.733 -12.742  1.00  0.58           O  
ATOM   1356  CB  LEU A  84       8.278  14.549 -13.742  1.00  0.58           C  
ATOM   1357  CG  LEU A  84       9.037  13.681 -14.698  1.00  0.58           C  
ATOM   1358  CD1 LEU A  84      10.096  12.882 -13.960  1.00  0.58           C  
ATOM   1359  CD2 LEU A  84       8.096  12.842 -15.374  1.00  0.58           C  
ATOM   1360  H   LEU A  84       8.758  16.597 -15.296  1.00  0.58           H  
ATOM   1361  HA  LEU A  84       6.470  14.785 -14.877  1.00  0.58           H  
ATOM   1362 1HB  LEU A  84       8.988  15.201 -13.229  1.00  0.58           H  
ATOM   1363 2HB  LEU A  84       7.826  13.906 -13.006  1.00  0.58           H  
ATOM   1364  HG  LEU A  84       9.541  14.303 -15.429  1.00  0.58           H  
ATOM   1365 1HD1 LEU A  84      10.642  12.257 -14.673  1.00  0.58           H  
ATOM   1366 2HD1 LEU A  84      10.791  13.561 -13.465  1.00  0.58           H  
ATOM   1367 3HD1 LEU A  84       9.608  12.257 -13.222  1.00  0.58           H  
ATOM   1368 1HD2 LEU A  84       8.618  12.233 -16.076  1.00  0.58           H  
ATOM   1369 2HD2 LEU A  84       7.579  12.226 -14.675  1.00  0.58           H  
ATOM   1370 3HD2 LEU A  84       7.394  13.476 -15.876  1.00  0.58           H  
ATOM   1371  N   LYS A  85       7.023  17.345 -12.918  1.00  0.58           N  
ATOM   1372  CA  LYS A  85       6.517  18.215 -11.873  1.00  0.58           C  
ATOM   1373  C   LYS A  85       4.980  18.361 -11.889  1.00  0.58           C  
ATOM   1374  O   LYS A  85       4.363  17.963 -10.909  1.00  0.58           O  
ATOM   1375  CB  LYS A  85       7.270  19.553 -11.922  1.00  0.58           C  
ATOM   1376  CG  LYS A  85       6.919  20.588 -10.872  1.00  0.58           C  
ATOM   1377  CD  LYS A  85       7.820  21.813 -11.059  1.00  0.58           C  
ATOM   1378  CE  LYS A  85       7.727  22.834  -9.907  1.00  0.58           C  
ATOM   1379  NZ  LYS A  85       6.383  23.480  -9.787  1.00  0.58           N  
ATOM   1380  H   LYS A  85       7.877  17.639 -13.385  1.00  0.58           H  
ATOM   1381  HA  LYS A  85       6.779  17.757 -10.917  1.00  0.58           H  
ATOM   1382 1HB  LYS A  85       8.328  19.331 -11.737  1.00  0.58           H  
ATOM   1383 2HB  LYS A  85       7.239  20.000 -12.896  1.00  0.58           H  
ATOM   1384 1HG  LYS A  85       5.873  20.883 -10.976  1.00  0.58           H  
ATOM   1385 2HG  LYS A  85       7.071  20.171  -9.875  1.00  0.58           H  
ATOM   1386 1HD  LYS A  85       8.858  21.469 -11.137  1.00  0.58           H  
ATOM   1387 2HD  LYS A  85       7.555  22.309 -11.991  1.00  0.58           H  
ATOM   1388 1HE  LYS A  85       7.963  22.336  -8.967  1.00  0.58           H  
ATOM   1389 2HE  LYS A  85       8.469  23.609 -10.090  1.00  0.58           H  
ATOM   1390 1HZ  LYS A  85       6.396  24.139  -9.029  1.00  0.58           H  
ATOM   1391 2HZ  LYS A  85       6.143  23.954 -10.639  1.00  0.58           H  
ATOM   1392 3HZ  LYS A  85       5.673  22.771  -9.578  1.00  0.58           H  
ATOM   1393  N   PRO A  86       4.302  18.878 -12.954  1.00  0.58           N  
ATOM   1394  CA  PRO A  86       2.854  19.031 -12.998  1.00  0.58           C  
ATOM   1395  C   PRO A  86       2.105  17.703 -12.911  1.00  0.58           C  
ATOM   1396  O   PRO A  86       0.934  17.677 -12.525  1.00  0.58           O  
ATOM   1397  CB  PRO A  86       2.615  19.701 -14.363  1.00  0.58           C  
ATOM   1398  CG  PRO A  86       3.840  19.371 -15.168  1.00  0.58           C  
ATOM   1399  CD  PRO A  86       4.967  19.366 -14.167  1.00  0.58           C  
ATOM   1400  HA  PRO A  86       2.548  19.701 -12.184  1.00  0.58           H  
ATOM   1401 1HB  PRO A  86       1.692  19.308 -14.816  1.00  0.58           H  
ATOM   1402 2HB  PRO A  86       2.471  20.783 -14.225  1.00  0.58           H  
ATOM   1403 1HG  PRO A  86       3.725  18.390 -15.661  1.00  0.58           H  
ATOM   1404 2HG  PRO A  86       3.997  20.109 -15.968  1.00  0.58           H  
ATOM   1405 1HD  PRO A  86       5.722  18.715 -14.532  1.00  0.58           H  
ATOM   1406 2HD  PRO A  86       5.331  20.387 -14.031  1.00  0.58           H  
ATOM   1407  N   ALA A  87       2.751  16.584 -13.258  1.00  0.59           N  
ATOM   1408  CA  ALA A  87       2.062  15.312 -13.148  1.00  0.59           C  
ATOM   1409  C   ALA A  87       2.043  14.969 -11.685  1.00  0.59           C  
ATOM   1410  O   ALA A  87       1.005  14.656 -11.109  1.00  0.59           O  
ATOM   1411  CB  ALA A  87       2.748  14.240 -13.987  1.00  0.59           C  
ATOM   1412  H   ALA A  87       3.727  16.585 -13.536  1.00  0.59           H  
ATOM   1413  HA  ALA A  87       1.039  15.419 -13.472  1.00  0.59           H  
ATOM   1414 1HB  ALA A  87       2.214  13.296 -13.873  1.00  0.59           H  
ATOM   1415 2HB  ALA A  87       2.736  14.539 -15.036  1.00  0.59           H  
ATOM   1416 3HB  ALA A  87       3.777  14.115 -13.659  1.00  0.59           H  
ATOM   1417  N   TYR A  88       3.188  15.139 -11.055  1.00  0.60           N  
ATOM   1418  CA  TYR A  88       3.322  14.852  -9.649  1.00  0.60           C  
ATOM   1419  C   TYR A  88       2.323  15.699  -8.874  1.00  0.60           C  
ATOM   1420  O   TYR A  88       1.568  15.199  -8.043  1.00  0.60           O  
ATOM   1421  CB  TYR A  88       4.742  15.161  -9.190  1.00  0.60           C  
ATOM   1422  CG  TYR A  88       5.022  14.838  -7.746  1.00  0.60           C  
ATOM   1423  CD1 TYR A  88       5.322  13.537  -7.378  1.00  0.60           C  
ATOM   1424  CD2 TYR A  88       4.984  15.827  -6.790  1.00  0.60           C  
ATOM   1425  CE1 TYR A  88       5.612  13.237  -6.085  1.00  0.60           C  
ATOM   1426  CE2 TYR A  88       5.261  15.516  -5.473  1.00  0.60           C  
ATOM   1427  CZ  TYR A  88       5.584  14.227  -5.124  1.00  0.60           C  
ATOM   1428  OH  TYR A  88       5.874  13.920  -3.813  1.00  0.60           O  
ATOM   1429  H   TYR A  88       4.004  15.454 -11.582  1.00  0.60           H  
ATOM   1430  HA  TYR A  88       3.094  13.799  -9.476  1.00  0.60           H  
ATOM   1431 1HB  TYR A  88       5.438  14.637  -9.814  1.00  0.60           H  
ATOM   1432 2HB  TYR A  88       4.941  16.214  -9.326  1.00  0.60           H  
ATOM   1433  HD1 TYR A  88       5.344  12.746  -8.125  1.00  0.60           H  
ATOM   1434  HD2 TYR A  88       4.740  16.853  -7.074  1.00  0.60           H  
ATOM   1435  HE1 TYR A  88       5.855  12.219  -5.820  1.00  0.60           H  
ATOM   1436  HE2 TYR A  88       5.235  16.296  -4.712  1.00  0.60           H  
ATOM   1437  HH  TYR A  88       5.752  14.701  -3.268  1.00  0.60           H  
ATOM   1438  N   GLU A  89       2.324  17.002  -9.152  1.00  0.61           N  
ATOM   1439  CA  GLU A  89       1.464  17.927  -8.435  1.00  0.61           C  
ATOM   1440  C   GLU A  89      -0.030  17.645  -8.633  1.00  0.61           C  
ATOM   1441  O   GLU A  89      -0.791  17.673  -7.663  1.00  0.61           O  
ATOM   1442  CB  GLU A  89       1.794  19.355  -8.886  1.00  0.61           C  
ATOM   1443  CG  GLU A  89       3.166  19.843  -8.421  1.00  0.61           C  
ATOM   1444  CD  GLU A  89       3.575  21.153  -9.038  1.00  0.61           C  
ATOM   1445  OE1 GLU A  89       2.865  21.658  -9.875  1.00  0.61           O  
ATOM   1446  OE2 GLU A  89       4.626  21.643  -8.682  1.00  0.61           O  
ATOM   1447  H   GLU A  89       2.961  17.354  -9.866  1.00  0.61           H  
ATOM   1448  HA  GLU A  89       1.687  17.835  -7.373  1.00  0.61           H  
ATOM   1449 1HB  GLU A  89       1.770  19.399  -9.971  1.00  0.61           H  
ATOM   1450 2HB  GLU A  89       1.039  20.042  -8.510  1.00  0.61           H  
ATOM   1451 1HG  GLU A  89       3.150  19.954  -7.338  1.00  0.61           H  
ATOM   1452 2HG  GLU A  89       3.909  19.085  -8.664  1.00  0.61           H  
ATOM   1453  N   ALA A  90      -0.447  17.318  -9.868  1.00  0.62           N  
ATOM   1454  CA  ALA A  90      -1.847  17.004 -10.171  1.00  0.62           C  
ATOM   1455  C   ALA A  90      -2.365  15.770  -9.426  1.00  0.62           C  
ATOM   1456  O   ALA A  90      -3.535  15.701  -9.043  1.00  0.62           O  
ATOM   1457  CB  ALA A  90      -2.004  16.774 -11.663  1.00  0.62           C  
ATOM   1458  H   ALA A  90       0.213  17.315 -10.647  1.00  0.62           H  
ATOM   1459  HA  ALA A  90      -2.452  17.857  -9.869  1.00  0.62           H  
ATOM   1460 1HB  ALA A  90      -3.048  16.571 -11.901  1.00  0.62           H  
ATOM   1461 2HB  ALA A  90      -1.672  17.658 -12.207  1.00  0.62           H  
ATOM   1462 3HB  ALA A  90      -1.390  15.918 -11.958  1.00  0.62           H  
ATOM   1463  N   LEU A  91      -1.490  14.791  -9.250  1.00  0.63           N  
ATOM   1464  CA  LEU A  91      -1.806  13.505  -8.641  1.00  0.63           C  
ATOM   1465  C   LEU A  91      -1.942  13.445  -7.123  1.00  0.63           C  
ATOM   1466  O   LEU A  91      -1.377  14.252  -6.390  1.00  0.63           O  
ATOM   1467  CB  LEU A  91      -0.757  12.514  -9.078  1.00  0.63           C  
ATOM   1468  CG  LEU A  91      -0.750  12.204 -10.528  1.00  0.63           C  
ATOM   1469  CD1 LEU A  91       0.454  11.277 -10.808  1.00  0.63           C  
ATOM   1470  CD2 LEU A  91      -2.099  11.635 -10.875  1.00  0.63           C  
ATOM   1471  H   LEU A  91      -0.541  14.923  -9.608  1.00  0.63           H  
ATOM   1472  HA  LEU A  91      -2.758  13.187  -9.056  1.00  0.63           H  
ATOM   1473 1HB  LEU A  91       0.219  12.947  -8.852  1.00  0.63           H  
ATOM   1474 2HB  LEU A  91      -0.857  11.613  -8.510  1.00  0.63           H  
ATOM   1475  HG  LEU A  91      -0.634  13.087 -11.108  1.00  0.63           H  
ATOM   1476 1HD1 LEU A  91       0.501  11.029 -11.841  1.00  0.63           H  
ATOM   1477 2HD1 LEU A  91       1.372  11.798 -10.524  1.00  0.63           H  
ATOM   1478 3HD1 LEU A  91       0.374  10.377 -10.237  1.00  0.63           H  
ATOM   1479 1HD2 LEU A  91      -2.156  11.403 -11.901  1.00  0.63           H  
ATOM   1480 2HD2 LEU A  91      -2.271  10.772 -10.316  1.00  0.63           H  
ATOM   1481 3HD2 LEU A  91      -2.867  12.370 -10.641  1.00  0.63           H  
ATOM   1482  N   ASP A  92      -2.711  12.452  -6.661  1.00  0.63           N  
ATOM   1483  CA  ASP A  92      -2.878  12.193  -5.235  1.00  0.63           C  
ATOM   1484  C   ASP A  92      -1.699  11.383  -4.707  1.00  0.63           C  
ATOM   1485  O   ASP A  92      -0.795  11.066  -5.478  1.00  0.63           O  
ATOM   1486  CB  ASP A  92      -4.203  11.468  -5.011  1.00  0.63           C  
ATOM   1487  CG  ASP A  92      -4.258  10.046  -5.575  1.00  0.63           C  
ATOM   1488  OD1 ASP A  92      -3.225   9.427  -5.827  1.00  0.63           O  
ATOM   1489  OD2 ASP A  92      -5.355   9.615  -5.829  1.00  0.63           O  
ATOM   1490  H   ASP A  92      -3.178  11.854  -7.324  1.00  0.63           H  
ATOM   1491  HA  ASP A  92      -2.905  13.148  -4.707  1.00  0.63           H  
ATOM   1492 1HB  ASP A  92      -4.412  11.421  -3.943  1.00  0.63           H  
ATOM   1493 2HB  ASP A  92      -5.007  12.048  -5.466  1.00  0.63           H  
ATOM   1494  N   GLU A  93      -1.708  11.006  -3.424  1.00  0.62           N  
ATOM   1495  CA  GLU A  93      -0.524  10.354  -2.864  1.00  0.62           C  
ATOM   1496  C   GLU A  93      -0.132   9.017  -3.487  1.00  0.62           C  
ATOM   1497  O   GLU A  93       1.053   8.779  -3.714  1.00  0.62           O  
ATOM   1498  CB  GLU A  93      -0.712  10.145  -1.365  1.00  0.62           C  
ATOM   1499  CG  GLU A  93      -0.692  11.421  -0.539  1.00  0.62           C  
ATOM   1500  CD  GLU A  93      -0.924  11.169   0.935  1.00  0.62           C  
ATOM   1501  OE1 GLU A  93      -1.197  10.045   1.293  1.00  0.62           O  
ATOM   1502  OE2 GLU A  93      -0.824  12.101   1.700  1.00  0.62           O  
ATOM   1503  H   GLU A  93      -2.492  11.232  -2.832  1.00  0.62           H  
ATOM   1504  HA  GLU A  93       0.313  11.034  -3.004  1.00  0.62           H  
ATOM   1505 1HB  GLU A  93      -1.662   9.643  -1.187  1.00  0.62           H  
ATOM   1506 2HB  GLU A  93       0.077   9.491  -0.991  1.00  0.62           H  
ATOM   1507 1HG  GLU A  93       0.273  11.910  -0.668  1.00  0.62           H  
ATOM   1508 2HG  GLU A  93      -1.463  12.094  -0.916  1.00  0.62           H  
ATOM   1509  N   VAL A  94      -1.081   8.148  -3.805  1.00  0.61           N  
ATOM   1510  CA  VAL A  94      -0.671   6.866  -4.365  1.00  0.61           C  
ATOM   1511  C   VAL A  94      -0.150   7.026  -5.763  1.00  0.61           C  
ATOM   1512  O   VAL A  94       0.858   6.417  -6.141  1.00  0.61           O  
ATOM   1513  CB  VAL A  94      -1.787   5.830  -4.351  1.00  0.61           C  
ATOM   1514  CG1 VAL A  94      -1.325   4.598  -5.121  1.00  0.61           C  
ATOM   1515  CG2 VAL A  94      -2.092   5.462  -2.919  1.00  0.61           C  
ATOM   1516  H   VAL A  94      -2.061   8.371  -3.664  1.00  0.61           H  
ATOM   1517  HA  VAL A  94       0.133   6.475  -3.755  1.00  0.61           H  
ATOM   1518  HB  VAL A  94      -2.676   6.234  -4.838  1.00  0.61           H  
ATOM   1519 1HG1 VAL A  94      -2.099   3.860  -5.112  1.00  0.61           H  
ATOM   1520 2HG1 VAL A  94      -1.102   4.872  -6.151  1.00  0.61           H  
ATOM   1521 3HG1 VAL A  94      -0.438   4.192  -4.653  1.00  0.61           H  
ATOM   1522 1HG2 VAL A  94      -2.879   4.711  -2.889  1.00  0.61           H  
ATOM   1523 2HG2 VAL A  94      -1.195   5.060  -2.453  1.00  0.61           H  
ATOM   1524 3HG2 VAL A  94      -2.419   6.351  -2.379  1.00  0.61           H  
ATOM   1525  N   ARG A  95      -0.846   7.823  -6.545  1.00  0.60           N  
ATOM   1526  CA  ARG A  95      -0.435   8.024  -7.905  1.00  0.60           C  
ATOM   1527  C   ARG A  95       0.941   8.743  -7.928  1.00  0.60           C  
ATOM   1528  O   ARG A  95       1.793   8.426  -8.766  1.00  0.60           O  
ATOM   1529  CB  ARG A  95      -1.544   8.741  -8.611  1.00  0.60           C  
ATOM   1530  CG  ARG A  95      -2.854   7.897  -8.713  1.00  0.60           C  
ATOM   1531  CD  ARG A  95      -3.945   8.584  -9.459  1.00  0.60           C  
ATOM   1532  NE  ARG A  95      -5.112   7.718  -9.699  1.00  0.60           N  
ATOM   1533  CZ  ARG A  95      -6.262   7.637  -8.968  1.00  0.60           C  
ATOM   1534  NH1 ARG A  95      -6.459   8.351  -7.881  1.00  0.60           N  
ATOM   1535  NH2 ARG A  95      -7.228   6.807  -9.343  1.00  0.60           N  
ATOM   1536  H   ARG A  95      -1.679   8.319  -6.192  1.00  0.60           H  
ATOM   1537  HA  ARG A  95      -0.323   7.048  -8.378  1.00  0.60           H  
ATOM   1538 1HB  ARG A  95      -1.785   9.659  -8.086  1.00  0.60           H  
ATOM   1539 2HB  ARG A  95      -1.236   8.960  -9.614  1.00  0.60           H  
ATOM   1540 1HG  ARG A  95      -2.671   6.941  -9.155  1.00  0.60           H  
ATOM   1541 2HG  ARG A  95      -3.220   7.744  -7.697  1.00  0.60           H  
ATOM   1542 1HD  ARG A  95      -4.274   9.457  -8.893  1.00  0.60           H  
ATOM   1543 2HD  ARG A  95      -3.568   8.888 -10.429  1.00  0.60           H  
ATOM   1544  HE  ARG A  95      -5.024   7.106 -10.506  1.00  0.60           H  
ATOM   1545 1HH1 ARG A  95      -5.748   8.973  -7.493  1.00  0.60           H  
ATOM   1546 2HH1 ARG A  95      -7.317   8.256  -7.366  1.00  0.60           H  
ATOM   1547 1HH2 ARG A  95      -7.118   6.190 -10.165  1.00  0.60           H  
ATOM   1548 2HH2 ARG A  95      -8.068   6.741  -8.790  1.00  0.60           H  
ATOM   1549  N   ARG A  96       1.190   9.669  -6.976  1.00  0.59           N  
ATOM   1550  CA  ARG A  96       2.507  10.308  -6.870  1.00  0.59           C  
ATOM   1551  C   ARG A  96       3.582   9.282  -6.542  1.00  0.59           C  
ATOM   1552  O   ARG A  96       4.675   9.325  -7.116  1.00  0.59           O  
ATOM   1553  CB  ARG A  96       2.532  11.387  -5.795  1.00  0.59           C  
ATOM   1554  CG  ARG A  96       1.828  12.678  -6.143  1.00  0.59           C  
ATOM   1555  CD  ARG A  96       1.780  13.622  -4.993  1.00  0.59           C  
ATOM   1556  NE  ARG A  96       1.123  14.874  -5.342  1.00  0.59           N  
ATOM   1557  CZ  ARG A  96       0.723  15.804  -4.451  1.00  0.59           C  
ATOM   1558  NH1 ARG A  96       0.944  15.606  -3.166  1.00  0.59           N  
ATOM   1559  NH2 ARG A  96       0.103  16.912  -4.847  1.00  0.59           N  
ATOM   1560  H   ARG A  96       0.458   9.946  -6.322  1.00  0.59           H  
ATOM   1561  HA  ARG A  96       2.744  10.771  -7.828  1.00  0.59           H  
ATOM   1562 1HB  ARG A  96       2.030  10.999  -4.914  1.00  0.59           H  
ATOM   1563 2HB  ARG A  96       3.541  11.598  -5.507  1.00  0.59           H  
ATOM   1564 1HG  ARG A  96       2.379  13.156  -6.937  1.00  0.59           H  
ATOM   1565 2HG  ARG A  96       0.828  12.490  -6.484  1.00  0.59           H  
ATOM   1566 1HD  ARG A  96       1.214  13.161  -4.188  1.00  0.59           H  
ATOM   1567 2HD  ARG A  96       2.780  13.844  -4.652  1.00  0.59           H  
ATOM   1568  HE  ARG A  96       0.953  15.053  -6.344  1.00  0.59           H  
ATOM   1569 1HH1 ARG A  96       1.408  14.763  -2.863  1.00  0.59           H  
ATOM   1570 2HH1 ARG A  96       0.643  16.293  -2.491  1.00  0.59           H  
ATOM   1571 1HH2 ARG A  96      -0.107  17.077  -5.848  1.00  0.59           H  
ATOM   1572 2HH2 ARG A  96      -0.194  17.588  -4.168  1.00  0.59           H  
ATOM   1573  N   LYS A  97       3.266   8.330  -5.654  1.00  0.58           N  
ATOM   1574  CA  LYS A  97       4.216   7.284  -5.314  1.00  0.58           C  
ATOM   1575  C   LYS A  97       4.529   6.455  -6.547  1.00  0.58           C  
ATOM   1576  O   LYS A  97       5.679   6.088  -6.779  1.00  0.58           O  
ATOM   1577  CB  LYS A  97       3.696   6.445  -4.143  1.00  0.58           C  
ATOM   1578  CG  LYS A  97       3.755   7.211  -2.804  1.00  0.58           C  
ATOM   1579  CD  LYS A  97       3.428   6.346  -1.586  1.00  0.58           C  
ATOM   1580  CE  LYS A  97       1.923   6.153  -1.412  1.00  0.58           C  
ATOM   1581  NZ  LYS A  97       1.596   5.536  -0.096  1.00  0.58           N  
ATOM   1582  H   LYS A  97       2.360   8.351  -5.182  1.00  0.58           H  
ATOM   1583  HA  LYS A  97       5.142   7.746  -4.994  1.00  0.58           H  
ATOM   1584 1HB  LYS A  97       2.660   6.168  -4.327  1.00  0.58           H  
ATOM   1585 2HB  LYS A  97       4.273   5.527  -4.052  1.00  0.58           H  
ATOM   1586 1HG  LYS A  97       4.728   7.657  -2.688  1.00  0.58           H  
ATOM   1587 2HG  LYS A  97       3.058   8.017  -2.827  1.00  0.58           H  
ATOM   1588 1HD  LYS A  97       3.887   5.364  -1.712  1.00  0.58           H  
ATOM   1589 2HD  LYS A  97       3.835   6.806  -0.688  1.00  0.58           H  
ATOM   1590 1HE  LYS A  97       1.432   7.124  -1.480  1.00  0.58           H  
ATOM   1591 2HE  LYS A  97       1.548   5.508  -2.202  1.00  0.58           H  
ATOM   1592 1HZ  LYS A  97       0.603   5.426   0.008  1.00  0.58           H  
ATOM   1593 2HZ  LYS A  97       2.042   4.603  -0.020  1.00  0.58           H  
ATOM   1594 3HZ  LYS A  97       1.935   6.132   0.641  1.00  0.58           H  
ATOM   1595  N   ALA A  98       3.525   6.202  -7.387  1.00  0.57           N  
ATOM   1596  CA  ALA A  98       3.769   5.439  -8.605  1.00  0.57           C  
ATOM   1597  C   ALA A  98       4.799   6.151  -9.490  1.00  0.57           C  
ATOM   1598  O   ALA A  98       5.692   5.507 -10.046  1.00  0.57           O  
ATOM   1599  CB  ALA A  98       2.478   5.248  -9.359  1.00  0.57           C  
ATOM   1600  H   ALA A  98       2.580   6.505  -7.149  1.00  0.57           H  
ATOM   1601  HA  ALA A  98       4.162   4.465  -8.325  1.00  0.57           H  
ATOM   1602 1HB  ALA A  98       2.645   4.656 -10.241  1.00  0.57           H  
ATOM   1603 2HB  ALA A  98       1.770   4.746  -8.720  1.00  0.57           H  
ATOM   1604 3HB  ALA A  98       2.077   6.204  -9.648  1.00  0.57           H  
ATOM   1605  N   LEU A  99       4.715   7.489  -9.562  1.00  0.57           N  
ATOM   1606  CA  LEU A  99       5.672   8.291 -10.336  1.00  0.57           C  
ATOM   1607  C   LEU A  99       7.067   8.245  -9.721  1.00  0.57           C  
ATOM   1608  O   LEU A  99       8.064   8.100 -10.429  1.00  0.57           O  
ATOM   1609  CB  LEU A  99       5.191   9.740 -10.495  1.00  0.57           C  
ATOM   1610  CG  LEU A  99       6.130  10.676 -11.296  1.00  0.57           C  
ATOM   1611  CD1 LEU A  99       6.384  10.095 -12.661  1.00  0.57           C  
ATOM   1612  CD2 LEU A  99       5.463  12.054 -11.437  1.00  0.57           C  
ATOM   1613  H   LEU A  99       3.935   7.953  -9.087  1.00  0.57           H  
ATOM   1614  HA  LEU A  99       5.731   7.862 -11.334  1.00  0.57           H  
ATOM   1615 1HB  LEU A  99       4.217   9.732 -10.981  1.00  0.57           H  
ATOM   1616 2HB  LEU A  99       5.070  10.171  -9.502  1.00  0.57           H  
ATOM   1617  HG  LEU A  99       7.081  10.771 -10.774  1.00  0.57           H  
ATOM   1618 1HD1 LEU A  99       7.041  10.745 -13.199  1.00  0.57           H  
ATOM   1619 2HD1 LEU A  99       6.854   9.119 -12.551  1.00  0.57           H  
ATOM   1620 3HD1 LEU A  99       5.445   9.989 -13.203  1.00  0.57           H  
ATOM   1621 1HD2 LEU A  99       6.106  12.729 -11.994  1.00  0.57           H  
ATOM   1622 2HD2 LEU A  99       4.512  11.953 -11.961  1.00  0.57           H  
ATOM   1623 3HD2 LEU A  99       5.287  12.451 -10.454  1.00  0.57           H  
ATOM   1624  N   ILE A 100       7.153   8.352  -8.398  1.00  0.57           N  
ATOM   1625  CA  ILE A 100       8.452   8.316  -7.727  1.00  0.57           C  
ATOM   1626  C   ILE A 100       9.133   6.978  -8.022  1.00  0.57           C  
ATOM   1627  O   ILE A 100      10.327   6.939  -8.322  1.00  0.57           O  
ATOM   1628  CB  ILE A 100       8.300   8.493  -6.214  1.00  0.57           C  
ATOM   1629  CG1 ILE A 100       7.813   9.900  -5.885  1.00  0.57           C  
ATOM   1630  CG2 ILE A 100       9.665   8.255  -5.545  1.00  0.57           C  
ATOM   1631  CD1 ILE A 100       7.316  10.031  -4.458  1.00  0.57           C  
ATOM   1632  H   ILE A 100       6.296   8.482  -7.856  1.00  0.57           H  
ATOM   1633  HA  ILE A 100       9.076   9.116  -8.119  1.00  0.57           H  
ATOM   1634  HB  ILE A 100       7.568   7.780  -5.833  1.00  0.57           H  
ATOM   1635 1HG1 ILE A 100       8.642  10.592  -6.023  1.00  0.57           H  
ATOM   1636 2HG1 ILE A 100       7.011  10.181  -6.569  1.00  0.57           H  
ATOM   1637 1HG2 ILE A 100       9.573   8.375  -4.466  1.00  0.57           H  
ATOM   1638 2HG2 ILE A 100      10.009   7.247  -5.772  1.00  0.57           H  
ATOM   1639 3HG2 ILE A 100      10.388   8.979  -5.926  1.00  0.57           H  
ATOM   1640 1HD1 ILE A 100       7.005  11.053  -4.261  1.00  0.57           H  
ATOM   1641 2HD1 ILE A 100       6.478   9.374  -4.304  1.00  0.57           H  
ATOM   1642 3HD1 ILE A 100       8.098   9.757  -3.770  1.00  0.57           H  
ATOM   1643  N   ILE A 101       8.357   5.887  -7.949  1.00  0.57           N  
ATOM   1644  CA  ILE A 101       8.829   4.533  -8.251  1.00  0.57           C  
ATOM   1645  C   ILE A 101       9.282   4.417  -9.704  1.00  0.57           C  
ATOM   1646  O   ILE A 101      10.363   3.894  -9.985  1.00  0.57           O  
ATOM   1647  CB  ILE A 101       7.691   3.523  -7.998  1.00  0.57           C  
ATOM   1648  CG1 ILE A 101       7.404   3.434  -6.495  1.00  0.57           C  
ATOM   1649  CG2 ILE A 101       7.976   2.159  -8.620  1.00  0.57           C  
ATOM   1650  CD1 ILE A 101       6.115   2.733  -6.173  1.00  0.57           C  
ATOM   1651  H   ILE A 101       7.384   6.004  -7.665  1.00  0.57           H  
ATOM   1652  HA  ILE A 101       9.668   4.310  -7.602  1.00  0.57           H  
ATOM   1653  HB  ILE A 101       6.789   3.912  -8.453  1.00  0.57           H  
ATOM   1654 1HG1 ILE A 101       8.216   2.902  -6.006  1.00  0.57           H  
ATOM   1655 2HG1 ILE A 101       7.358   4.440  -6.093  1.00  0.57           H  
ATOM   1656 1HG2 ILE A 101       7.129   1.500  -8.446  1.00  0.57           H  
ATOM   1657 2HG2 ILE A 101       8.120   2.285  -9.682  1.00  0.57           H  
ATOM   1658 3HG2 ILE A 101       8.848   1.724  -8.199  1.00  0.57           H  
ATOM   1659 1HD1 ILE A 101       5.967   2.727  -5.101  1.00  0.57           H  
ATOM   1660 2HD1 ILE A 101       5.296   3.268  -6.640  1.00  0.57           H  
ATOM   1661 3HD1 ILE A 101       6.145   1.713  -6.551  1.00  0.57           H  
ATOM   1662  N   LEU A 102       8.478   4.945 -10.628  1.00  0.58           N  
ATOM   1663  CA  LEU A 102       8.798   4.924 -12.049  1.00  0.58           C  
ATOM   1664  C   LEU A 102      10.157   5.619 -12.241  1.00  0.58           C  
ATOM   1665  O   LEU A 102      11.042   5.081 -12.906  1.00  0.58           O  
ATOM   1666  CB  LEU A 102       7.628   5.610 -12.797  1.00  0.58           C  
ATOM   1667  CG  LEU A 102       7.579   5.702 -14.313  1.00  0.58           C  
ATOM   1668  CD1 LEU A 102       7.561   4.348 -14.948  1.00  0.58           C  
ATOM   1669  CD2 LEU A 102       6.300   6.439 -14.712  1.00  0.58           C  
ATOM   1670  H   LEU A 102       7.586   5.348 -10.340  1.00  0.58           H  
ATOM   1671  HA  LEU A 102       8.883   3.892 -12.379  1.00  0.58           H  
ATOM   1672 1HB  LEU A 102       6.704   5.142 -12.470  1.00  0.58           H  
ATOM   1673 2HB  LEU A 102       7.599   6.635 -12.449  1.00  0.58           H  
ATOM   1674  HG  LEU A 102       8.402   6.212 -14.640  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 102       7.520   4.462 -16.020  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 102       8.440   3.815 -14.674  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 102       6.697   3.802 -14.624  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 102       6.251   6.525 -15.797  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 102       5.433   5.883 -14.353  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 102       6.299   7.431 -14.267  1.00  0.58           H  
ATOM   1681  N   VAL A 103      10.349   6.775 -11.602  1.00  0.59           N  
ATOM   1682  CA  VAL A 103      11.619   7.494 -11.670  1.00  0.59           C  
ATOM   1683  C   VAL A 103      12.773   6.745 -11.011  1.00  0.59           C  
ATOM   1684  O   VAL A 103      13.849   6.625 -11.599  1.00  0.59           O  
ATOM   1685  CB  VAL A 103      11.454   8.914 -11.097  1.00  0.59           C  
ATOM   1686  CG1 VAL A 103      12.788   9.621 -10.941  1.00  0.59           C  
ATOM   1687  CG2 VAL A 103      10.600   9.683 -12.099  1.00  0.59           C  
ATOM   1688  H   VAL A 103       9.579   7.179 -11.066  1.00  0.59           H  
ATOM   1689  HA  VAL A 103      11.880   7.615 -12.718  1.00  0.59           H  
ATOM   1690  HB  VAL A 103      10.969   8.873 -10.118  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 103      12.613  10.628 -10.558  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 103      13.414   9.070 -10.239  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 103      13.279   9.676 -11.896  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 103      10.471  10.671 -11.765  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 103      11.101   9.698 -13.055  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 103       9.629   9.196 -12.206  1.00  0.59           H  
ATOM   1697  N   TYR A 104      12.556   6.171  -9.833  1.00  0.60           N  
ATOM   1698  CA  TYR A 104      13.614   5.425  -9.160  1.00  0.60           C  
ATOM   1699  C   TYR A 104      14.171   4.339 -10.080  1.00  0.60           C  
ATOM   1700  O   TYR A 104      15.386   4.160 -10.199  1.00  0.60           O  
ATOM   1701  CB  TYR A 104      13.096   4.723  -7.901  1.00  0.60           C  
ATOM   1702  CG  TYR A 104      14.197   4.051  -7.094  1.00  0.60           C  
ATOM   1703  CD1 TYR A 104      14.902   4.830  -6.232  1.00  0.60           C  
ATOM   1704  CD2 TYR A 104      14.525   2.701  -7.217  1.00  0.60           C  
ATOM   1705  CE1 TYR A 104      15.903   4.308  -5.480  1.00  0.60           C  
ATOM   1706  CE2 TYR A 104      15.575   2.174  -6.442  1.00  0.60           C  
ATOM   1707  CZ  TYR A 104      16.255   2.988  -5.572  1.00  0.60           C  
ATOM   1708  OH  TYR A 104      17.305   2.523  -4.783  1.00  0.60           O  
ATOM   1709  H   TYR A 104      11.655   6.282  -9.376  1.00  0.60           H  
ATOM   1710  HA  TYR A 104      14.421   6.109  -8.903  1.00  0.60           H  
ATOM   1711 1HB  TYR A 104      12.587   5.447  -7.260  1.00  0.60           H  
ATOM   1712 2HB  TYR A 104      12.364   3.965  -8.179  1.00  0.60           H  
ATOM   1713  HD1 TYR A 104      14.654   5.884  -6.130  1.00  0.60           H  
ATOM   1714  HD2 TYR A 104      13.978   2.069  -7.908  1.00  0.60           H  
ATOM   1715  HE1 TYR A 104      16.412   4.945  -4.807  1.00  0.60           H  
ATOM   1716  HE2 TYR A 104      15.852   1.138  -6.520  1.00  0.60           H  
ATOM   1717  HH  TYR A 104      17.314   1.542  -4.725  1.00  0.60           H  
ATOM   1718  N   LEU A 105      13.260   3.592 -10.701  1.00  0.61           N  
ATOM   1719  CA  LEU A 105      13.598   2.448 -11.530  1.00  0.61           C  
ATOM   1720  C   LEU A 105      14.098   2.778 -12.945  1.00  0.61           C  
ATOM   1721  O   LEU A 105      14.950   2.060 -13.475  1.00  0.61           O  
ATOM   1722  CB  LEU A 105      12.346   1.582 -11.626  1.00  0.61           C  
ATOM   1723  CG  LEU A 105      11.872   0.992 -10.261  1.00  0.61           C  
ATOM   1724  CD1 LEU A 105      10.577   0.335 -10.435  1.00  0.61           C  
ATOM   1725  CD2 LEU A 105      12.870  -0.001  -9.742  1.00  0.61           C  
ATOM   1726  H   LEU A 105      12.273   3.812 -10.558  1.00  0.61           H  
ATOM   1727  HA  LEU A 105      14.379   1.890 -11.017  1.00  0.61           H  
ATOM   1728 1HB  LEU A 105      11.534   2.201 -12.016  1.00  0.61           H  
ATOM   1729 2HB  LEU A 105      12.526   0.764 -12.323  1.00  0.61           H  
ATOM   1730  HG  LEU A 105      11.753   1.805  -9.547  1.00  0.61           H  
ATOM   1731 1HD1 LEU A 105      10.240  -0.058  -9.483  1.00  0.61           H  
ATOM   1732 2HD1 LEU A 105       9.854   1.050 -10.815  1.00  0.61           H  
ATOM   1733 3HD1 LEU A 105      10.710  -0.459 -11.127  1.00  0.61           H  
ATOM   1734 1HD2 LEU A 105      12.524  -0.404  -8.788  1.00  0.61           H  
ATOM   1735 2HD2 LEU A 105      12.971  -0.812 -10.462  1.00  0.61           H  
ATOM   1736 3HD2 LEU A 105      13.833   0.486  -9.607  1.00  0.61           H  
ATOM   1737  N   PHE A 106      13.576   3.842 -13.565  1.00  0.63           N  
ATOM   1738  CA  PHE A 106      13.942   4.161 -14.947  1.00  0.63           C  
ATOM   1739  C   PHE A 106      14.771   5.442 -15.172  1.00  0.63           C  
ATOM   1740  O   PHE A 106      15.399   5.580 -16.223  1.00  0.63           O  
ATOM   1741  CB  PHE A 106      12.665   4.230 -15.773  1.00  0.63           C  
ATOM   1742  CG  PHE A 106      11.899   2.893 -15.874  1.00  0.63           C  
ATOM   1743  CD1 PHE A 106      10.855   2.593 -15.013  1.00  0.63           C  
ATOM   1744  CD2 PHE A 106      12.194   1.972 -16.861  1.00  0.63           C  
ATOM   1745  CE1 PHE A 106      10.136   1.422 -15.112  1.00  0.63           C  
ATOM   1746  CE2 PHE A 106      11.469   0.799 -16.973  1.00  0.63           C  
ATOM   1747  CZ  PHE A 106      10.437   0.526 -16.092  1.00  0.63           C  
ATOM   1748  H   PHE A 106      12.867   4.409 -13.103  1.00  0.63           H  
ATOM   1749  HA  PHE A 106      14.532   3.329 -15.328  1.00  0.63           H  
ATOM   1750 1HB  PHE A 106      11.997   4.971 -15.340  1.00  0.63           H  
ATOM   1751 2HB  PHE A 106      12.910   4.558 -16.775  1.00  0.63           H  
ATOM   1752  HD1 PHE A 106      10.604   3.292 -14.249  1.00  0.63           H  
ATOM   1753  HD2 PHE A 106      12.998   2.184 -17.565  1.00  0.63           H  
ATOM   1754  HE1 PHE A 106       9.321   1.220 -14.415  1.00  0.63           H  
ATOM   1755  HE2 PHE A 106      11.707   0.087 -17.765  1.00  0.63           H  
ATOM   1756  HZ  PHE A 106       9.866  -0.399 -16.183  1.00  0.63           H  
ATOM   1757  N   GLY A 107      14.781   6.374 -14.216  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      15.474   7.654 -14.361  1.00  0.65           C  
ATOM   1759  C   GLY A 107      14.507   8.752 -14.791  1.00  0.65           C  
ATOM   1760  O   GLY A 107      13.646   8.528 -15.640  1.00  0.65           O  
ATOM   1761  H   GLY A 107      14.290   6.224 -13.341  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      15.928   7.921 -13.405  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      16.279   7.558 -15.088  1.00  0.65           H  
ATOM   1764  N   ALA A 108      14.676   9.960 -14.259  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      13.746  11.048 -14.571  1.00  0.66           C  
ATOM   1766  C   ALA A 108      13.657  11.373 -16.046  1.00  0.66           C  
ATOM   1767  O   ALA A 108      12.581  11.704 -16.530  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      14.139  12.303 -13.841  1.00  0.66           C  
ATOM   1769  H   ALA A 108      15.422  10.115 -13.593  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      12.757  10.741 -14.240  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      13.413  13.089 -14.047  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      14.152  12.095 -12.786  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      15.126  12.629 -14.167  1.00  0.66           H  
ATOM   1774  N   ASP A 109      14.762  11.283 -16.780  1.00  0.66           N  
ATOM   1775  CA  ASP A 109      14.690  11.635 -18.193  1.00  0.66           C  
ATOM   1776  C   ASP A 109      13.897  10.586 -18.951  1.00  0.66           C  
ATOM   1777  O   ASP A 109      13.090  10.894 -19.831  1.00  0.66           O  
ATOM   1778  CB  ASP A 109      16.088  11.731 -18.791  1.00  0.66           C  
ATOM   1779  CG  ASP A 109      16.879  12.927 -18.276  1.00  0.66           C  
ATOM   1780  OD1 ASP A 109      16.293  13.797 -17.672  1.00  0.66           O  
ATOM   1781  OD2 ASP A 109      18.066  12.954 -18.481  1.00  0.66           O  
ATOM   1782  H   ASP A 109      15.632  10.991 -16.361  1.00  0.66           H  
ATOM   1783  HA  ASP A 109      14.188  12.597 -18.293  1.00  0.66           H  
ATOM   1784 1HB  ASP A 109      16.642  10.821 -18.565  1.00  0.66           H  
ATOM   1785 2HB  ASP A 109      16.013  11.805 -19.876  1.00  0.66           H  
ATOM   1786  N   ALA A 110      14.117   9.328 -18.585  1.00  0.66           N  
ATOM   1787  CA  ALA A 110      13.435   8.217 -19.219  1.00  0.66           C  
ATOM   1788  C   ALA A 110      11.943   8.317 -18.990  1.00  0.66           C  
ATOM   1789  O   ALA A 110      11.140   7.959 -19.847  1.00  0.66           O  
ATOM   1790  CB  ALA A 110      13.954   6.915 -18.674  1.00  0.66           C  
ATOM   1791  H   ALA A 110      14.768   9.140 -17.835  1.00  0.66           H  
ATOM   1792  HA  ALA A 110      13.625   8.267 -20.290  1.00  0.66           H  
ATOM   1793 1HB  ALA A 110      13.469   6.091 -19.161  1.00  0.66           H  
ATOM   1794 2HB  ALA A 110      15.026   6.847 -18.841  1.00  0.66           H  
ATOM   1795 3HB  ALA A 110      13.753   6.877 -17.610  1.00  0.66           H  
ATOM   1796  N   VAL A 111      11.568   8.781 -17.805  1.00  0.66           N  
ATOM   1797  CA  VAL A 111      10.168   8.900 -17.458  1.00  0.66           C  
ATOM   1798  C   VAL A 111       9.571  10.131 -18.108  1.00  0.66           C  
ATOM   1799  O   VAL A 111       8.471  10.089 -18.643  1.00  0.66           O  
ATOM   1800  CB  VAL A 111       9.983   8.928 -15.954  1.00  0.66           C  
ATOM   1801  CG1 VAL A 111       8.535   9.142 -15.635  1.00  0.66           C  
ATOM   1802  CG2 VAL A 111      10.501   7.630 -15.415  1.00  0.66           C  
ATOM   1803  H   VAL A 111      12.284   9.021 -17.117  1.00  0.66           H  
ATOM   1804  HA  VAL A 111       9.645   8.023 -17.838  1.00  0.66           H  
ATOM   1805  HB  VAL A 111      10.541   9.761 -15.521  1.00  0.66           H  
ATOM   1806 1HG1 VAL A 111       8.406   9.155 -14.560  1.00  0.66           H  
ATOM   1807 2HG1 VAL A 111       8.199  10.068 -16.053  1.00  0.66           H  
ATOM   1808 3HG1 VAL A 111       7.959   8.335 -16.064  1.00  0.66           H  
ATOM   1809 1HG2 VAL A 111      10.370   7.607 -14.356  1.00  0.66           H  
ATOM   1810 2HG2 VAL A 111       9.968   6.828 -15.870  1.00  0.66           H  
ATOM   1811 3HG2 VAL A 111      11.540   7.517 -15.654  1.00  0.66           H  
ATOM   1812  N   ALA A 112      10.306  11.239 -18.095  1.00  0.65           N  
ATOM   1813  CA  ALA A 112       9.870  12.482 -18.719  1.00  0.65           C  
ATOM   1814  C   ALA A 112       9.606  12.250 -20.206  1.00  0.65           C  
ATOM   1815  O   ALA A 112       8.704  12.845 -20.800  1.00  0.65           O  
ATOM   1816  CB  ALA A 112      10.914  13.551 -18.503  1.00  0.65           C  
ATOM   1817  H   ALA A 112      11.208  11.237 -17.629  1.00  0.65           H  
ATOM   1818  HA  ALA A 112       8.942  12.802 -18.258  1.00  0.65           H  
ATOM   1819 1HB  ALA A 112      10.593  14.486 -18.949  1.00  0.65           H  
ATOM   1820 2HB  ALA A 112      11.057  13.684 -17.436  1.00  0.65           H  
ATOM   1821 3HB  ALA A 112      11.849  13.234 -18.958  1.00  0.65           H  
ATOM   1822  N   ALA A 113      10.363  11.331 -20.807  1.00  0.64           N  
ATOM   1823  CA  ALA A 113      10.200  10.967 -22.206  1.00  0.64           C  
ATOM   1824  C   ALA A 113       8.780  10.468 -22.493  1.00  0.64           C  
ATOM   1825  O   ALA A 113       8.285  10.622 -23.612  1.00  0.64           O  
ATOM   1826  CB  ALA A 113      11.197   9.902 -22.599  1.00  0.64           C  
ATOM   1827  H   ALA A 113      11.126  10.900 -20.286  1.00  0.64           H  
ATOM   1828  HA  ALA A 113      10.379  11.857 -22.805  1.00  0.64           H  
ATOM   1829 1HB  ALA A 113      11.081   9.665 -23.653  1.00  0.64           H  
ATOM   1830 2HB  ALA A 113      12.209  10.264 -22.412  1.00  0.64           H  
ATOM   1831 3HB  ALA A 113      11.021   9.013 -22.013  1.00  0.64           H  
ATOM   1832  N   LEU A 114       8.080   9.906 -21.492  1.00  0.63           N  
ATOM   1833  CA  LEU A 114       6.723   9.381 -21.673  1.00  0.63           C  
ATOM   1834  C   LEU A 114       5.743  10.552 -21.576  1.00  0.63           C  
ATOM   1835  O   LEU A 114       4.785  10.523 -20.797  1.00  0.63           O  
ATOM   1836  CB  LEU A 114       6.386   8.436 -20.505  1.00  0.63           C  
ATOM   1837  CG  LEU A 114       7.313   7.228 -20.244  1.00  0.63           C  
ATOM   1838  CD1 LEU A 114       6.840   6.548 -18.967  1.00  0.63           C  
ATOM   1839  CD2 LEU A 114       7.275   6.259 -21.415  1.00  0.63           C  
ATOM   1840  H   LEU A 114       8.482   9.855 -20.559  1.00  0.63           H  
ATOM   1841  HA  LEU A 114       6.637   8.891 -22.641  1.00  0.63           H  
ATOM   1842 1HB  LEU A 114       6.366   9.030 -19.590  1.00  0.63           H  
ATOM   1843 2HB  LEU A 114       5.385   8.043 -20.667  1.00  0.63           H  
ATOM   1844  HG  LEU A 114       8.342   7.576 -20.092  1.00  0.63           H  
ATOM   1845 1HD1 LEU A 114       7.459   5.713 -18.752  1.00  0.63           H  
ATOM   1846 2HD1 LEU A 114       6.889   7.262 -18.145  1.00  0.63           H  
ATOM   1847 3HD1 LEU A 114       5.829   6.213 -19.097  1.00  0.63           H  
ATOM   1848 1HD2 LEU A 114       7.932   5.410 -21.200  1.00  0.63           H  
ATOM   1849 2HD2 LEU A 114       6.254   5.903 -21.561  1.00  0.63           H  
ATOM   1850 3HD2 LEU A 114       7.619   6.768 -22.315  1.00  0.63           H  
ATOM   1851  N   ALA A 115       5.967  11.562 -22.406  1.00  0.62           N  
ATOM   1852  CA  ALA A 115       5.226  12.804 -22.342  1.00  0.62           C  
ATOM   1853  C   ALA A 115       3.753  12.619 -22.590  1.00  0.62           C  
ATOM   1854  O   ALA A 115       2.933  13.219 -21.903  1.00  0.62           O  
ATOM   1855  CB  ALA A 115       5.801  13.789 -23.333  1.00  0.62           C  
ATOM   1856  H   ALA A 115       6.741  11.455 -23.056  1.00  0.62           H  
ATOM   1857  HA  ALA A 115       5.347  13.210 -21.343  1.00  0.62           H  
ATOM   1858 1HB  ALA A 115       5.273  14.738 -23.252  1.00  0.62           H  
ATOM   1859 2HB  ALA A 115       6.858  13.936 -23.113  1.00  0.62           H  
ATOM   1860 3HB  ALA A 115       5.693  13.396 -24.340  1.00  0.62           H  
ATOM   1861  N   GLU A 116       3.389  11.754 -23.532  1.00  0.61           N  
ATOM   1862  CA  GLU A 116       1.973  11.586 -23.807  1.00  0.61           C  
ATOM   1863  C   GLU A 116       1.259  11.057 -22.570  1.00  0.61           C  
ATOM   1864  O   GLU A 116       0.226  11.587 -22.159  1.00  0.61           O  
ATOM   1865  CB  GLU A 116       1.761  10.658 -25.001  1.00  0.61           C  
ATOM   1866  CG  GLU A 116       0.301  10.479 -25.388  1.00  0.61           C  
ATOM   1867  CD  GLU A 116       0.097   9.550 -26.564  1.00  0.61           C  
ATOM   1868  OE1 GLU A 116       1.062   8.999 -27.040  1.00  0.61           O  
ATOM   1869  OE2 GLU A 116      -1.025   9.407 -26.996  1.00  0.61           O  
ATOM   1870  H   GLU A 116       4.088  11.252 -24.060  1.00  0.61           H  
ATOM   1871  HA  GLU A 116       1.549  12.564 -24.048  1.00  0.61           H  
ATOM   1872 1HB  GLU A 116       2.287  11.058 -25.866  1.00  0.61           H  
ATOM   1873 2HB  GLU A 116       2.186   9.683 -24.787  1.00  0.61           H  
ATOM   1874 1HG  GLU A 116      -0.229  10.090 -24.529  1.00  0.61           H  
ATOM   1875 2HG  GLU A 116      -0.122  11.454 -25.623  1.00  0.61           H  
ATOM   1876  N   ALA A 117       1.823  10.021 -21.943  1.00  0.60           N  
ATOM   1877  CA  ALA A 117       1.185   9.466 -20.761  1.00  0.60           C  
ATOM   1878  C   ALA A 117       1.110  10.512 -19.667  1.00  0.60           C  
ATOM   1879  O   ALA A 117       0.083  10.649 -19.010  1.00  0.60           O  
ATOM   1880  CB  ALA A 117       1.943   8.260 -20.251  1.00  0.60           C  
ATOM   1881  H   ALA A 117       2.685   9.630 -22.292  1.00  0.60           H  
ATOM   1882  HA  ALA A 117       0.175   9.168 -21.024  1.00  0.60           H  
ATOM   1883 1HB  ALA A 117       1.431   7.867 -19.375  1.00  0.60           H  
ATOM   1884 2HB  ALA A 117       1.984   7.495 -21.017  1.00  0.60           H  
ATOM   1885 3HB  ALA A 117       2.955   8.558 -19.979  1.00  0.60           H  
ATOM   1886  N   LEU A 118       2.171  11.295 -19.498  1.00  0.60           N  
ATOM   1887  CA  LEU A 118       2.191  12.293 -18.439  1.00  0.60           C  
ATOM   1888  C   LEU A 118       1.123  13.360 -18.643  1.00  0.60           C  
ATOM   1889  O   LEU A 118       0.450  13.753 -17.686  1.00  0.60           O  
ATOM   1890  CB  LEU A 118       3.580  12.911 -18.380  1.00  0.60           C  
ATOM   1891  CG  LEU A 118       4.695  11.973 -17.883  1.00  0.60           C  
ATOM   1892  CD1 LEU A 118       6.022  12.619 -18.156  1.00  0.60           C  
ATOM   1893  CD2 LEU A 118       4.522  11.706 -16.376  1.00  0.60           C  
ATOM   1894  H   LEU A 118       3.001  11.167 -20.083  1.00  0.60           H  
ATOM   1895  HA  LEU A 118       1.999  11.793 -17.494  1.00  0.60           H  
ATOM   1896 1HB  LEU A 118       3.848  13.246 -19.379  1.00  0.60           H  
ATOM   1897 2HB  LEU A 118       3.551  13.780 -17.724  1.00  0.60           H  
ATOM   1898  HG  LEU A 118       4.652  11.030 -18.415  1.00  0.60           H  
ATOM   1899 1HD1 LEU A 118       6.805  11.955 -17.814  1.00  0.60           H  
ATOM   1900 2HD1 LEU A 118       6.142  12.788 -19.221  1.00  0.60           H  
ATOM   1901 3HD1 LEU A 118       6.070  13.563 -17.636  1.00  0.60           H  
ATOM   1902 1HD2 LEU A 118       5.320  11.042 -16.031  1.00  0.60           H  
ATOM   1903 2HD2 LEU A 118       4.577  12.649 -15.833  1.00  0.60           H  
ATOM   1904 3HD2 LEU A 118       3.555  11.236 -16.197  1.00  0.60           H  
ATOM   1905  N   GLU A 119       0.927  13.805 -19.889  1.00  0.60           N  
ATOM   1906  CA  GLU A 119      -0.105  14.804 -20.163  1.00  0.60           C  
ATOM   1907  C   GLU A 119      -1.494  14.235 -19.878  1.00  0.60           C  
ATOM   1908  O   GLU A 119      -2.352  14.914 -19.302  1.00  0.60           O  
ATOM   1909  CB  GLU A 119      -0.017  15.292 -21.616  1.00  0.60           C  
ATOM   1910  CG  GLU A 119       1.211  16.164 -21.927  1.00  0.60           C  
ATOM   1911  CD  GLU A 119       1.309  16.582 -23.385  1.00  0.60           C  
ATOM   1912  OE1 GLU A 119       0.514  16.131 -24.178  1.00  0.60           O  
ATOM   1913  OE2 GLU A 119       2.182  17.360 -23.699  1.00  0.60           O  
ATOM   1914  H   GLU A 119       1.515  13.459 -20.649  1.00  0.60           H  
ATOM   1915  HA  GLU A 119       0.057  15.655 -19.503  1.00  0.60           H  
ATOM   1916 1HB  GLU A 119       0.018  14.424 -22.281  1.00  0.60           H  
ATOM   1917 2HB  GLU A 119      -0.912  15.859 -21.865  1.00  0.60           H  
ATOM   1918 1HG  GLU A 119       1.163  17.060 -21.310  1.00  0.60           H  
ATOM   1919 2HG  GLU A 119       2.108  15.618 -21.648  1.00  0.60           H  
ATOM   1920  N   LEU A 120      -1.700  12.969 -20.239  1.00  0.60           N  
ATOM   1921  CA  LEU A 120      -2.967  12.294 -20.005  1.00  0.60           C  
ATOM   1922  C   LEU A 120      -3.227  12.167 -18.506  1.00  0.60           C  
ATOM   1923  O   LEU A 120      -4.348  12.356 -18.030  1.00  0.60           O  
ATOM   1924  CB  LEU A 120      -2.924  10.940 -20.691  1.00  0.60           C  
ATOM   1925  CG  LEU A 120      -2.923  10.985 -22.212  1.00  0.60           C  
ATOM   1926  CD1 LEU A 120      -2.615   9.619 -22.760  1.00  0.60           C  
ATOM   1927  CD2 LEU A 120      -4.276  11.444 -22.676  1.00  0.60           C  
ATOM   1928  H   LEU A 120      -0.951  12.462 -20.723  1.00  0.60           H  
ATOM   1929  HA  LEU A 120      -3.763  12.890 -20.448  1.00  0.60           H  
ATOM   1930 1HB  LEU A 120      -2.026  10.421 -20.378  1.00  0.60           H  
ATOM   1931 2HB  LEU A 120      -3.791  10.357 -20.374  1.00  0.60           H  
ATOM   1932  HG  LEU A 120      -2.166  11.678 -22.562  1.00  0.60           H  
ATOM   1933 1HD1 LEU A 120      -2.621   9.655 -23.850  1.00  0.60           H  
ATOM   1934 2HD1 LEU A 120      -1.640   9.302 -22.418  1.00  0.60           H  
ATOM   1935 3HD1 LEU A 120      -3.355   8.932 -22.424  1.00  0.60           H  
ATOM   1936 1HD2 LEU A 120      -4.296  11.481 -23.765  1.00  0.60           H  
ATOM   1937 2HD2 LEU A 120      -5.038  10.748 -22.328  1.00  0.60           H  
ATOM   1938 3HD2 LEU A 120      -4.473  12.432 -22.273  1.00  0.60           H  
ATOM   1939  N   ILE A 121      -2.166  11.897 -17.747  1.00  0.61           N  
ATOM   1940  CA  ILE A 121      -2.247  11.803 -16.298  1.00  0.61           C  
ATOM   1941  C   ILE A 121      -2.649  13.151 -15.689  1.00  0.61           C  
ATOM   1942  O   ILE A 121      -3.580  13.219 -14.890  1.00  0.61           O  
ATOM   1943  CB  ILE A 121      -0.917  11.263 -15.748  1.00  0.61           C  
ATOM   1944  CG1 ILE A 121      -0.763   9.789 -16.175  1.00  0.61           C  
ATOM   1945  CG2 ILE A 121      -0.831  11.386 -14.322  1.00  0.61           C  
ATOM   1946  CD1 ILE A 121       0.623   9.202 -15.988  1.00  0.61           C  
ATOM   1947  H   ILE A 121      -1.267  11.723 -18.198  1.00  0.61           H  
ATOM   1948  HA  ILE A 121      -3.022  11.077 -16.049  1.00  0.61           H  
ATOM   1949  HB  ILE A 121      -0.105  11.818 -16.195  1.00  0.61           H  
ATOM   1950 1HG1 ILE A 121      -1.460   9.195 -15.591  1.00  0.61           H  
ATOM   1951 2HG1 ILE A 121      -1.042   9.712 -17.197  1.00  0.61           H  
ATOM   1952 1HG2 ILE A 121       0.126  10.994 -14.010  1.00  0.61           H  
ATOM   1953 2HG2 ILE A 121      -0.920  12.432 -14.022  1.00  0.61           H  
ATOM   1954 3HG2 ILE A 121      -1.632  10.803 -13.896  1.00  0.61           H  
ATOM   1955 1HD1 ILE A 121       0.620   8.163 -16.314  1.00  0.61           H  
ATOM   1956 2HD1 ILE A 121       1.337   9.760 -16.581  1.00  0.61           H  
ATOM   1957 3HD1 ILE A 121       0.903   9.253 -14.937  1.00  0.61           H  
ATOM   1958  N   VAL A 122      -2.020  14.240 -16.146  1.00  0.61           N  
ATOM   1959  CA  VAL A 122      -2.352  15.589 -15.670  1.00  0.61           C  
ATOM   1960  C   VAL A 122      -3.810  15.934 -15.966  1.00  0.61           C  
ATOM   1961  O   VAL A 122      -4.503  16.537 -15.142  1.00  0.61           O  
ATOM   1962  CB  VAL A 122      -1.448  16.649 -16.332  1.00  0.61           C  
ATOM   1963  CG1 VAL A 122      -1.964  18.038 -16.013  1.00  0.61           C  
ATOM   1964  CG2 VAL A 122      -0.062  16.530 -15.801  1.00  0.61           C  
ATOM   1965  H   VAL A 122      -1.260  14.119 -16.815  1.00  0.61           H  
ATOM   1966  HA  VAL A 122      -2.193  15.622 -14.596  1.00  0.61           H  
ATOM   1967  HB  VAL A 122      -1.456  16.504 -17.412  1.00  0.61           H  
ATOM   1968 1HG1 VAL A 122      -1.321  18.780 -16.483  1.00  0.61           H  
ATOM   1969 2HG1 VAL A 122      -2.980  18.143 -16.393  1.00  0.61           H  
ATOM   1970 3HG1 VAL A 122      -1.960  18.185 -14.932  1.00  0.61           H  
ATOM   1971 1HG2 VAL A 122       0.581  17.276 -16.262  1.00  0.61           H  
ATOM   1972 2HG2 VAL A 122      -0.112  16.703 -14.741  1.00  0.61           H  
ATOM   1973 3HG2 VAL A 122       0.329  15.540 -16.005  1.00  0.61           H  
ATOM   1974  N   ALA A 123      -4.276  15.530 -17.146  1.00  0.62           N  
ATOM   1975  CA  ALA A 123      -5.636  15.762 -17.619  1.00  0.62           C  
ATOM   1976  C   ALA A 123      -6.658  14.788 -17.016  1.00  0.62           C  
ATOM   1977  O   ALA A 123      -7.842  14.857 -17.352  1.00  0.62           O  
ATOM   1978  CB  ALA A 123      -5.673  15.631 -19.134  1.00  0.62           C  
ATOM   1979  H   ALA A 123      -3.631  15.060 -17.783  1.00  0.62           H  
ATOM   1980  HA  ALA A 123      -5.921  16.772 -17.331  1.00  0.62           H  
ATOM   1981 1HB  ALA A 123      -6.678  15.836 -19.493  1.00  0.62           H  
ATOM   1982 2HB  ALA A 123      -4.972  16.339 -19.575  1.00  0.62           H  
ATOM   1983 3HB  ALA A 123      -5.385  14.616 -19.410  1.00  0.62           H  
ATOM   1984  N   ASN A 124      -6.196  13.856 -16.174  1.00  0.62           N  
ATOM   1985  CA  ASN A 124      -6.996  12.809 -15.541  1.00  0.62           C  
ATOM   1986  C   ASN A 124      -7.599  11.811 -16.526  1.00  0.62           C  
ATOM   1987  O   ASN A 124      -8.525  11.064 -16.192  1.00  0.62           O  
ATOM   1988  CB  ASN A 124      -8.092  13.410 -14.671  1.00  0.62           C  
ATOM   1989  CG  ASN A 124      -7.538  14.184 -13.506  1.00  0.62           C  
ATOM   1990  OD1 ASN A 124      -6.608  13.732 -12.826  1.00  0.62           O  
ATOM   1991  ND2 ASN A 124      -8.093  15.345 -13.261  1.00  0.62           N  
ATOM   1992  H   ASN A 124      -5.210  13.861 -15.921  1.00  0.62           H  
ATOM   1993  HA  ASN A 124      -6.328  12.242 -14.891  1.00  0.62           H  
ATOM   1994 1HB  ASN A 124      -8.740  14.058 -15.250  1.00  0.62           H  
ATOM   1995 2HB  ASN A 124      -8.713  12.604 -14.285  1.00  0.62           H  
ATOM   1996 1HD2 ASN A 124      -7.766  15.906 -12.501  1.00  0.62           H  
ATOM   1997 2HD2 ASN A 124      -8.841  15.672 -13.839  1.00  0.62           H  
ATOM   1998  N   LYS A 125      -7.016  11.704 -17.714  1.00  0.61           N  
ATOM   1999  CA  LYS A 125      -7.473  10.740 -18.700  1.00  0.61           C  
ATOM   2000  C   LYS A 125      -6.711   9.456 -18.441  1.00  0.61           C  
ATOM   2001  O   LYS A 125      -5.866   9.033 -19.232  1.00  0.61           O  
ATOM   2002  CB  LYS A 125      -7.237  11.277 -20.101  1.00  0.61           C  
ATOM   2003  CG  LYS A 125      -8.034  12.524 -20.427  1.00  0.61           C  
ATOM   2004  CD  LYS A 125      -7.724  13.026 -21.821  1.00  0.61           C  
ATOM   2005  CE  LYS A 125      -8.535  14.262 -22.156  1.00  0.61           C  
ATOM   2006  NZ  LYS A 125      -8.248  14.753 -23.531  1.00  0.61           N  
ATOM   2007  H   LYS A 125      -6.210  12.287 -17.930  1.00  0.61           H  
ATOM   2008  HA  LYS A 125      -8.537  10.552 -18.558  1.00  0.61           H  
ATOM   2009 1HB  LYS A 125      -6.182  11.524 -20.212  1.00  0.61           H  
ATOM   2010 2HB  LYS A 125      -7.477  10.510 -20.843  1.00  0.61           H  
ATOM   2011 1HG  LYS A 125      -9.098  12.302 -20.356  1.00  0.61           H  
ATOM   2012 2HG  LYS A 125      -7.797  13.305 -19.702  1.00  0.61           H  
ATOM   2013 1HD  LYS A 125      -6.669  13.283 -21.876  1.00  0.61           H  
ATOM   2014 2HD  LYS A 125      -7.929  12.238 -22.555  1.00  0.61           H  
ATOM   2015 1HE  LYS A 125      -9.595  14.024 -22.079  1.00  0.61           H  
ATOM   2016 2HE  LYS A 125      -8.297  15.050 -21.441  1.00  0.61           H  
ATOM   2017 1HZ  LYS A 125      -8.804  15.575 -23.723  1.00  0.61           H  
ATOM   2018 2HZ  LYS A 125      -7.268  14.983 -23.609  1.00  0.61           H  
ATOM   2019 3HZ  LYS A 125      -8.477  14.026 -24.199  1.00  0.61           H  
ATOM   2020  N   ARG A 126      -7.019   8.854 -17.306  1.00  0.61           N  
ATOM   2021  CA  ARG A 126      -6.267   7.716 -16.818  1.00  0.61           C  
ATOM   2022  C   ARG A 126      -6.381   6.500 -17.717  1.00  0.61           C  
ATOM   2023  O   ARG A 126      -5.399   5.798 -17.930  1.00  0.61           O  
ATOM   2024  CB  ARG A 126      -6.687   7.389 -15.402  1.00  0.61           C  
ATOM   2025  CG  ARG A 126      -6.284   8.485 -14.433  1.00  0.61           C  
ATOM   2026  CD  ARG A 126      -6.366   8.083 -13.033  1.00  0.61           C  
ATOM   2027  NE  ARG A 126      -7.674   7.621 -12.647  1.00  0.61           N  
ATOM   2028  CZ  ARG A 126      -8.702   8.413 -12.268  1.00  0.61           C  
ATOM   2029  NH1 ARG A 126      -8.566   9.726 -12.268  1.00  0.61           N  
ATOM   2030  NH2 ARG A 126      -9.850   7.868 -11.895  1.00  0.61           N  
ATOM   2031  H   ARG A 126      -7.756   9.285 -16.744  1.00  0.61           H  
ATOM   2032  HA  ARG A 126      -5.217   8.009 -16.778  1.00  0.61           H  
ATOM   2033 1HB  ARG A 126      -7.767   7.263 -15.351  1.00  0.61           H  
ATOM   2034 2HB  ARG A 126      -6.224   6.458 -15.082  1.00  0.61           H  
ATOM   2035 1HG  ARG A 126      -5.254   8.782 -14.638  1.00  0.61           H  
ATOM   2036 2HG  ARG A 126      -6.939   9.348 -14.577  1.00  0.61           H  
ATOM   2037 1HD  ARG A 126      -5.680   7.275 -12.880  1.00  0.61           H  
ATOM   2038 2HD  ARG A 126      -6.092   8.917 -12.390  1.00  0.61           H  
ATOM   2039  HE  ARG A 126      -7.792   6.596 -12.592  1.00  0.61           H  
ATOM   2040 1HH1 ARG A 126      -7.690  10.142 -12.549  1.00  0.61           H  
ATOM   2041 2HH1 ARG A 126      -9.337  10.315 -11.986  1.00  0.61           H  
ATOM   2042 1HH2 ARG A 126      -9.956   6.862 -11.899  1.00  0.61           H  
ATOM   2043 2HH2 ARG A 126     -10.619   8.455 -11.614  1.00  0.61           H  
ATOM   2044  N   GLU A 127      -7.557   6.231 -18.280  1.00  0.60           N  
ATOM   2045  CA  GLU A 127      -7.653   5.048 -19.134  1.00  0.60           C  
ATOM   2046  C   GLU A 127      -6.682   5.151 -20.307  1.00  0.60           C  
ATOM   2047  O   GLU A 127      -5.982   4.190 -20.645  1.00  0.60           O  
ATOM   2048  CB  GLU A 127      -9.065   4.853 -19.680  1.00  0.60           C  
ATOM   2049  CG  GLU A 127      -9.194   3.611 -20.549  1.00  0.60           C  
ATOM   2050  CD  GLU A 127     -10.562   3.396 -21.143  1.00  0.60           C  
ATOM   2051  OE1 GLU A 127     -11.432   4.209 -20.941  1.00  0.60           O  
ATOM   2052  OE2 GLU A 127     -10.729   2.392 -21.804  1.00  0.60           O  
ATOM   2053  H   GLU A 127      -8.356   6.825 -18.108  1.00  0.60           H  
ATOM   2054  HA  GLU A 127      -7.380   4.172 -18.545  1.00  0.60           H  
ATOM   2055 1HB  GLU A 127      -9.770   4.770 -18.853  1.00  0.60           H  
ATOM   2056 2HB  GLU A 127      -9.351   5.719 -20.277  1.00  0.60           H  
ATOM   2057 1HG  GLU A 127      -8.472   3.700 -21.359  1.00  0.60           H  
ATOM   2058 2HG  GLU A 127      -8.922   2.740 -19.956  1.00  0.60           H  
ATOM   2059  N   GLU A 128      -6.658   6.320 -20.941  1.00  0.60           N  
ATOM   2060  CA  GLU A 128      -5.775   6.525 -22.069  1.00  0.60           C  
ATOM   2061  C   GLU A 128      -4.322   6.497 -21.603  1.00  0.60           C  
ATOM   2062  O   GLU A 128      -3.461   5.958 -22.293  1.00  0.60           O  
ATOM   2063  CB  GLU A 128      -6.129   7.817 -22.801  1.00  0.60           C  
ATOM   2064  CG  GLU A 128      -7.480   7.770 -23.524  1.00  0.60           C  
ATOM   2065  CD  GLU A 128      -7.866   9.067 -24.232  1.00  0.60           C  
ATOM   2066  OE1 GLU A 128      -7.176  10.047 -24.093  1.00  0.60           O  
ATOM   2067  OE2 GLU A 128      -8.866   9.062 -24.910  1.00  0.60           O  
ATOM   2068  H   GLU A 128      -7.248   7.072 -20.618  1.00  0.60           H  
ATOM   2069  HA  GLU A 128      -5.917   5.702 -22.768  1.00  0.60           H  
ATOM   2070 1HB  GLU A 128      -6.158   8.636 -22.083  1.00  0.60           H  
ATOM   2071 2HB  GLU A 128      -5.359   8.047 -23.536  1.00  0.60           H  
ATOM   2072 1HG  GLU A 128      -7.450   6.966 -24.259  1.00  0.60           H  
ATOM   2073 2HG  GLU A 128      -8.249   7.521 -22.792  1.00  0.60           H  
ATOM   2074  N   ALA A 129      -4.035   7.052 -20.414  1.00  0.60           N  
ATOM   2075  CA  ALA A 129      -2.658   7.052 -19.924  1.00  0.60           C  
ATOM   2076  C   ALA A 129      -2.147   5.631 -19.804  1.00  0.60           C  
ATOM   2077  O   ALA A 129      -1.018   5.340 -20.193  1.00  0.60           O  
ATOM   2078  CB  ALA A 129      -2.560   7.725 -18.576  1.00  0.60           C  
ATOM   2079  H   ALA A 129      -4.767   7.511 -19.871  1.00  0.60           H  
ATOM   2080  HA  ALA A 129      -2.038   7.585 -20.642  1.00  0.60           H  
ATOM   2081 1HB  ALA A 129      -1.522   7.710 -18.256  1.00  0.60           H  
ATOM   2082 2HB  ALA A 129      -2.912   8.751 -18.647  1.00  0.60           H  
ATOM   2083 3HB  ALA A 129      -3.167   7.185 -17.858  1.00  0.60           H  
ATOM   2084  N   VAL A 130      -3.012   4.735 -19.329  1.00  0.60           N  
ATOM   2085  CA  VAL A 130      -2.686   3.325 -19.202  1.00  0.60           C  
ATOM   2086  C   VAL A 130      -2.402   2.706 -20.550  1.00  0.60           C  
ATOM   2087  O   VAL A 130      -1.381   2.043 -20.731  1.00  0.60           O  
ATOM   2088  CB  VAL A 130      -3.851   2.593 -18.520  1.00  0.60           C  
ATOM   2089  CG1 VAL A 130      -3.685   1.086 -18.603  1.00  0.60           C  
ATOM   2090  CG2 VAL A 130      -3.923   3.041 -17.063  1.00  0.60           C  
ATOM   2091  H   VAL A 130      -3.931   5.058 -19.017  1.00  0.60           H  
ATOM   2092  HA  VAL A 130      -1.799   3.231 -18.577  1.00  0.60           H  
ATOM   2093  HB  VAL A 130      -4.774   2.852 -19.019  1.00  0.60           H  
ATOM   2094 1HG1 VAL A 130      -4.528   0.603 -18.117  1.00  0.60           H  
ATOM   2095 2HG1 VAL A 130      -3.649   0.780 -19.651  1.00  0.60           H  
ATOM   2096 3HG1 VAL A 130      -2.801   0.779 -18.138  1.00  0.60           H  
ATOM   2097 1HG2 VAL A 130      -4.757   2.550 -16.602  1.00  0.60           H  
ATOM   2098 2HG2 VAL A 130      -3.022   2.790 -16.543  1.00  0.60           H  
ATOM   2099 3HG2 VAL A 130      -4.059   4.104 -17.009  1.00  0.60           H  
ATOM   2100  N   LYS A 131      -3.262   2.982 -21.528  1.00  0.60           N  
ATOM   2101  CA  LYS A 131      -3.054   2.438 -22.861  1.00  0.60           C  
ATOM   2102  C   LYS A 131      -1.731   2.927 -23.450  1.00  0.60           C  
ATOM   2103  O   LYS A 131      -1.032   2.186 -24.140  1.00  0.60           O  
ATOM   2104  CB  LYS A 131      -4.228   2.820 -23.754  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -5.528   2.084 -23.398  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -6.707   2.542 -24.252  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -7.974   1.748 -23.914  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -9.171   2.245 -24.660  1.00  0.60           N  
ATOM   2109  H   LYS A 131      -4.092   3.544 -21.325  1.00  0.60           H  
ATOM   2110  HA  LYS A 131      -3.008   1.351 -22.786  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131      -4.410   3.891 -23.672  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131      -3.981   2.606 -24.791  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -5.384   1.011 -23.528  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -5.764   2.273 -22.349  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -6.897   3.601 -24.060  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -6.473   2.414 -25.306  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -7.810   0.705 -24.171  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -8.170   1.819 -22.845  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -9.981   1.685 -24.407  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -9.342   3.211 -24.408  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -9.010   2.174 -25.652  1.00  0.60           H  
ATOM   2122  N   VAL A 132      -1.358   4.166 -23.157  1.00  0.62           N  
ATOM   2123  CA  VAL A 132      -0.086   4.678 -23.636  1.00  0.62           C  
ATOM   2124  C   VAL A 132       1.091   4.029 -22.907  1.00  0.62           C  
ATOM   2125  O   VAL A 132       2.031   3.559 -23.547  1.00  0.62           O  
ATOM   2126  CB  VAL A 132      -0.027   6.201 -23.490  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       1.353   6.717 -23.817  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132      -1.026   6.824 -24.431  1.00  0.62           C  
ATOM   2129  H   VAL A 132      -1.979   4.765 -22.611  1.00  0.62           H  
ATOM   2130  HA  VAL A 132      -0.004   4.442 -24.696  1.00  0.62           H  
ATOM   2131  HB  VAL A 132      -0.261   6.472 -22.460  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       1.358   7.792 -23.703  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       2.080   6.273 -23.141  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       1.605   6.461 -24.846  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132      -0.990   7.890 -24.328  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132      -0.779   6.556 -25.458  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132      -2.023   6.473 -24.201  1.00  0.62           H  
ATOM   2138  N   LEU A 133       1.025   3.926 -21.578  1.00  0.64           N  
ATOM   2139  CA  LEU A 133       2.126   3.339 -20.815  1.00  0.64           C  
ATOM   2140  C   LEU A 133       2.389   1.896 -21.219  1.00  0.64           C  
ATOM   2141  O   LEU A 133       3.542   1.495 -21.381  1.00  0.64           O  
ATOM   2142  CB  LEU A 133       1.812   3.373 -19.319  1.00  0.64           C  
ATOM   2143  CG  LEU A 133       1.802   4.766 -18.644  1.00  0.64           C  
ATOM   2144  CD1 LEU A 133       1.235   4.643 -17.222  1.00  0.64           C  
ATOM   2145  CD2 LEU A 133       3.215   5.317 -18.620  1.00  0.64           C  
ATOM   2146  H   LEU A 133       0.214   4.298 -21.084  1.00  0.64           H  
ATOM   2147  HA  LEU A 133       3.026   3.925 -21.007  1.00  0.64           H  
ATOM   2148 1HB  LEU A 133       0.817   2.937 -19.174  1.00  0.64           H  
ATOM   2149 2HB  LEU A 133       2.532   2.748 -18.793  1.00  0.64           H  
ATOM   2150  HG  LEU A 133       1.171   5.435 -19.203  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 133       1.221   5.624 -16.753  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 133       0.218   4.252 -17.271  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 133       1.855   3.964 -16.634  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 133       3.216   6.301 -18.150  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 133       3.858   4.646 -18.055  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 133       3.583   5.401 -19.644  1.00  0.64           H  
ATOM   2157  N   GLU A 134       1.325   1.134 -21.471  1.00  0.67           N  
ATOM   2158  CA  GLU A 134       1.455  -0.269 -21.858  1.00  0.67           C  
ATOM   2159  C   GLU A 134       2.140  -0.462 -23.218  1.00  0.67           C  
ATOM   2160  O   GLU A 134       2.589  -1.560 -23.542  1.00  0.67           O  
ATOM   2161  CB  GLU A 134       0.092  -0.972 -21.827  1.00  0.67           C  
ATOM   2162  CG  GLU A 134      -0.467  -1.177 -20.397  1.00  0.67           C  
ATOM   2163  CD  GLU A 134      -1.817  -1.869 -20.341  1.00  0.67           C  
ATOM   2164  OE1 GLU A 134      -2.377  -2.151 -21.375  1.00  0.67           O  
ATOM   2165  OE2 GLU A 134      -2.280  -2.121 -19.251  1.00  0.67           O  
ATOM   2166  H   GLU A 134       0.390   1.523 -21.338  1.00  0.67           H  
ATOM   2167  HA  GLU A 134       2.074  -0.753 -21.111  1.00  0.67           H  
ATOM   2168 1HB  GLU A 134      -0.632  -0.377 -22.390  1.00  0.67           H  
ATOM   2169 2HB  GLU A 134       0.172  -1.946 -22.308  1.00  0.67           H  
ATOM   2170 1HG  GLU A 134       0.248  -1.772 -19.832  1.00  0.67           H  
ATOM   2171 2HG  GLU A 134      -0.543  -0.209 -19.908  1.00  0.67           H  
ATOM   2172  N   LYS A 135       2.156   0.577 -24.052  1.00  0.70           N  
ATOM   2173  CA  LYS A 135       2.775   0.497 -25.363  1.00  0.70           C  
ATOM   2174  C   LYS A 135       4.215   1.021 -25.353  1.00  0.70           C  
ATOM   2175  O   LYS A 135       4.878   1.037 -26.393  1.00  0.70           O  
ATOM   2176  CB  LYS A 135       1.932   1.256 -26.390  1.00  0.70           C  
ATOM   2177  CG  LYS A 135       0.562   0.632 -26.648  1.00  0.70           C  
ATOM   2178  CD  LYS A 135      -0.233   1.426 -27.676  1.00  0.70           C  
ATOM   2179  CE  LYS A 135      -1.594   0.794 -27.933  1.00  0.70           C  
ATOM   2180  NZ  LYS A 135      -2.380   1.558 -28.947  1.00  0.70           N  
ATOM   2181  H   LYS A 135       1.789   1.480 -23.759  1.00  0.70           H  
ATOM   2182  HA  LYS A 135       2.811  -0.549 -25.661  1.00  0.70           H  
ATOM   2183 1HB  LYS A 135       1.766   2.277 -26.028  1.00  0.70           H  
ATOM   2184 2HB  LYS A 135       2.468   1.321 -27.333  1.00  0.70           H  
ATOM   2185 1HG  LYS A 135       0.696  -0.385 -27.014  1.00  0.70           H  
ATOM   2186 2HG  LYS A 135       0.003   0.586 -25.718  1.00  0.70           H  
ATOM   2187 1HD  LYS A 135      -0.382   2.440 -27.297  1.00  0.70           H  
ATOM   2188 2HD  LYS A 135       0.322   1.480 -28.611  1.00  0.70           H  
ATOM   2189 1HE  LYS A 135      -1.452  -0.225 -28.287  1.00  0.70           H  
ATOM   2190 2HE  LYS A 135      -2.155   0.769 -26.996  1.00  0.70           H  
ATOM   2191 1HZ  LYS A 135      -3.274   1.110 -29.089  1.00  0.70           H  
ATOM   2192 2HZ  LYS A 135      -2.523   2.501 -28.617  1.00  0.70           H  
ATOM   2193 3HZ  LYS A 135      -1.873   1.579 -29.820  1.00  0.70           H  
ATOM   2194  N   SER A 136       4.692   1.493 -24.197  1.00  0.73           N  
ATOM   2195  CA  SER A 136       6.030   2.063 -24.126  1.00  0.73           C  
ATOM   2196  C   SER A 136       7.128   1.006 -24.083  1.00  0.73           C  
ATOM   2197  O   SER A 136       6.911  -0.128 -23.649  1.00  0.73           O  
ATOM   2198  CB  SER A 136       6.157   2.937 -22.893  1.00  0.73           C  
ATOM   2199  OG  SER A 136       6.111   2.159 -21.724  1.00  0.73           O  
ATOM   2200  H   SER A 136       4.130   1.455 -23.346  1.00  0.73           H  
ATOM   2201  HA  SER A 136       6.183   2.681 -25.012  1.00  0.73           H  
ATOM   2202 1HB  SER A 136       7.095   3.485 -22.930  1.00  0.73           H  
ATOM   2203 2HB  SER A 136       5.345   3.666 -22.877  1.00  0.73           H  
ATOM   2204  HG  SER A 136       5.171   1.880 -21.629  1.00  0.73           H  
ATOM   2205  N   GLU A 137       8.353   1.437 -24.380  1.00  0.76           N  
ATOM   2206  CA  GLU A 137       9.537   0.580 -24.306  1.00  0.76           C  
ATOM   2207  C   GLU A 137       9.699  -0.030 -22.915  1.00  0.76           C  
ATOM   2208  O   GLU A 137      10.121  -1.180 -22.766  1.00  0.76           O  
ATOM   2209  CB  GLU A 137      10.776   1.391 -24.686  1.00  0.76           C  
ATOM   2210  CG  GLU A 137      12.069   0.618 -24.707  1.00  0.76           C  
ATOM   2211  CD  GLU A 137      13.242   1.451 -25.195  1.00  0.76           C  
ATOM   2212  OE1 GLU A 137      13.041   2.590 -25.534  1.00  0.76           O  
ATOM   2213  OE2 GLU A 137      14.347   0.941 -25.204  1.00  0.76           O  
ATOM   2214  H   GLU A 137       8.462   2.385 -24.711  1.00  0.76           H  
ATOM   2215  HA  GLU A 137       9.415  -0.236 -25.023  1.00  0.76           H  
ATOM   2216 1HB  GLU A 137      10.633   1.826 -25.674  1.00  0.76           H  
ATOM   2217 2HB  GLU A 137      10.896   2.214 -23.980  1.00  0.76           H  
ATOM   2218 1HG  GLU A 137      12.275   0.274 -23.693  1.00  0.76           H  
ATOM   2219 2HG  GLU A 137      11.952  -0.259 -25.344  1.00  0.76           H  
ATOM   2220  N   PHE A 138       9.342   0.744 -21.892  1.00  0.78           N  
ATOM   2221  CA  PHE A 138       9.448   0.287 -20.519  1.00  0.78           C  
ATOM   2222  C   PHE A 138       8.609  -0.960 -20.311  1.00  0.78           C  
ATOM   2223  O   PHE A 138       8.993  -1.872 -19.581  1.00  0.78           O  
ATOM   2224  CB  PHE A 138       8.866   1.302 -19.548  1.00  0.78           C  
ATOM   2225  CG  PHE A 138       9.579   2.550 -19.323  1.00  0.78           C  
ATOM   2226  CD1 PHE A 138      10.681   2.923 -20.048  1.00  0.78           C  
ATOM   2227  CD2 PHE A 138       9.131   3.371 -18.321  1.00  0.78           C  
ATOM   2228  CE1 PHE A 138      11.303   4.115 -19.759  1.00  0.78           C  
ATOM   2229  CE2 PHE A 138       9.747   4.534 -18.035  1.00  0.78           C  
ATOM   2230  CZ  PHE A 138      10.818   4.909 -18.742  1.00  0.78           C  
ATOM   2231  H   PHE A 138       8.991   1.671 -22.082  1.00  0.78           H  
ATOM   2232  HA  PHE A 138      10.491   0.070 -20.288  1.00  0.78           H  
ATOM   2233 1HB  PHE A 138       7.857   1.554 -19.868  1.00  0.78           H  
ATOM   2234 2HB  PHE A 138       8.767   0.820 -18.587  1.00  0.78           H  
ATOM   2235  HD1 PHE A 138      11.052   2.278 -20.844  1.00  0.78           H  
ATOM   2236  HD2 PHE A 138       8.266   3.067 -17.750  1.00  0.78           H  
ATOM   2237  HE1 PHE A 138      12.177   4.425 -20.327  1.00  0.78           H  
ATOM   2238  HE2 PHE A 138       9.380   5.162 -17.239  1.00  0.78           H  
ATOM   2239  HZ  PHE A 138      11.291   5.829 -18.498  1.00  0.78           H  
ATOM   2240  N   TYR A 139       7.422  -0.981 -20.924  1.00  0.80           N  
ATOM   2241  CA  TYR A 139       6.494  -2.081 -20.755  1.00  0.80           C  
ATOM   2242  C   TYR A 139       7.088  -3.313 -21.370  1.00  0.80           C  
ATOM   2243  O   TYR A 139       7.035  -4.392 -20.800  1.00  0.80           O  
ATOM   2244  CB  TYR A 139       5.140  -1.805 -21.394  1.00  0.80           C  
ATOM   2245  CG  TYR A 139       4.132  -2.880 -21.068  1.00  0.80           C  
ATOM   2246  CD1 TYR A 139       3.489  -2.854 -19.838  1.00  0.80           C  
ATOM   2247  CD2 TYR A 139       3.857  -3.891 -21.968  1.00  0.80           C  
ATOM   2248  CE1 TYR A 139       2.571  -3.815 -19.516  1.00  0.80           C  
ATOM   2249  CE2 TYR A 139       2.934  -4.866 -21.643  1.00  0.80           C  
ATOM   2250  CZ  TYR A 139       2.289  -4.828 -20.424  1.00  0.80           C  
ATOM   2251  OH  TYR A 139       1.362  -5.796 -20.107  1.00  0.80           O  
ATOM   2252  H   TYR A 139       7.170  -0.241 -21.574  1.00  0.80           H  
ATOM   2253  HA  TYR A 139       6.356  -2.275 -19.694  1.00  0.80           H  
ATOM   2254 1HB  TYR A 139       4.756  -0.847 -21.044  1.00  0.80           H  
ATOM   2255 2HB  TYR A 139       5.242  -1.742 -22.480  1.00  0.80           H  
ATOM   2256  HD1 TYR A 139       3.706  -2.061 -19.137  1.00  0.80           H  
ATOM   2257  HD2 TYR A 139       4.368  -3.914 -22.933  1.00  0.80           H  
ATOM   2258  HE1 TYR A 139       2.067  -3.774 -18.558  1.00  0.80           H  
ATOM   2259  HE2 TYR A 139       2.712  -5.661 -22.354  1.00  0.80           H  
ATOM   2260  HH  TYR A 139       0.912  -5.550 -19.296  1.00  0.80           H  
ATOM   2261  N   GLU A 140       7.626  -3.161 -22.574  1.00  0.81           N  
ATOM   2262  CA  GLU A 140       8.194  -4.317 -23.247  1.00  0.81           C  
ATOM   2263  C   GLU A 140       9.378  -4.911 -22.476  1.00  0.81           C  
ATOM   2264  O   GLU A 140       9.534  -6.133 -22.416  1.00  0.81           O  
ATOM   2265  CB  GLU A 140       8.647  -3.949 -24.664  1.00  0.81           C  
ATOM   2266  CG  GLU A 140       7.515  -3.661 -25.649  1.00  0.81           C  
ATOM   2267  CD  GLU A 140       8.013  -3.325 -27.047  1.00  0.81           C  
ATOM   2268  OE1 GLU A 140       9.199  -3.156 -27.219  1.00  0.81           O  
ATOM   2269  OE2 GLU A 140       7.205  -3.264 -27.944  1.00  0.81           O  
ATOM   2270  H   GLU A 140       7.623  -2.233 -23.004  1.00  0.81           H  
ATOM   2271  HA  GLU A 140       7.422  -5.080 -23.320  1.00  0.81           H  
ATOM   2272 1HB  GLU A 140       9.281  -3.061 -24.617  1.00  0.81           H  
ATOM   2273 2HB  GLU A 140       9.250  -4.759 -25.071  1.00  0.81           H  
ATOM   2274 1HG  GLU A 140       6.861  -4.529 -25.703  1.00  0.81           H  
ATOM   2275 2HG  GLU A 140       6.929  -2.819 -25.264  1.00  0.81           H  
ATOM   2276  N   LYS A 141      10.206  -4.053 -21.873  1.00  0.81           N  
ATOM   2277  CA  LYS A 141      11.366  -4.537 -21.126  1.00  0.81           C  
ATOM   2278  C   LYS A 141      11.055  -5.070 -19.726  1.00  0.81           C  
ATOM   2279  O   LYS A 141      11.594  -6.100 -19.314  1.00  0.81           O  
ATOM   2280  CB  LYS A 141      12.405  -3.432 -21.007  1.00  0.81           C  
ATOM   2281  CG  LYS A 141      13.084  -3.085 -22.315  1.00  0.81           C  
ATOM   2282  CD  LYS A 141      14.131  -2.005 -22.128  1.00  0.81           C  
ATOM   2283  CE  LYS A 141      14.825  -1.685 -23.441  1.00  0.81           C  
ATOM   2284  NZ  LYS A 141      15.838  -0.604 -23.288  1.00  0.81           N  
ATOM   2285  H   LYS A 141      10.045  -3.048 -21.977  1.00  0.81           H  
ATOM   2286  HA  LYS A 141      11.804  -5.356 -21.695  1.00  0.81           H  
ATOM   2287 1HB  LYS A 141      11.918  -2.525 -20.632  1.00  0.81           H  
ATOM   2288 2HB  LYS A 141      13.165  -3.721 -20.284  1.00  0.81           H  
ATOM   2289 1HG  LYS A 141      13.550  -3.974 -22.736  1.00  0.81           H  
ATOM   2290 2HG  LYS A 141      12.329  -2.720 -23.020  1.00  0.81           H  
ATOM   2291 1HD  LYS A 141      13.648  -1.097 -21.758  1.00  0.81           H  
ATOM   2292 2HD  LYS A 141      14.873  -2.328 -21.402  1.00  0.81           H  
ATOM   2293 1HE  LYS A 141      15.317  -2.579 -23.818  1.00  0.81           H  
ATOM   2294 2HE  LYS A 141      14.081  -1.374 -24.159  1.00  0.81           H  
ATOM   2295 1HZ  LYS A 141      16.265  -0.413 -24.190  1.00  0.81           H  
ATOM   2296 2HZ  LYS A 141      15.393   0.241 -22.944  1.00  0.81           H  
ATOM   2297 3HZ  LYS A 141      16.546  -0.894 -22.634  1.00  0.81           H  
ATOM   2298  N   LEU A 142      10.206  -4.360 -18.989  1.00  0.80           N  
ATOM   2299  CA  LEU A 142       9.860  -4.708 -17.620  1.00  0.80           C  
ATOM   2300  C   LEU A 142       8.350  -4.658 -17.385  1.00  0.80           C  
ATOM   2301  O   LEU A 142       7.891  -3.855 -16.564  1.00  0.80           O  
ATOM   2302  CB  LEU A 142      10.554  -3.728 -16.667  1.00  0.80           C  
ATOM   2303  CG  LEU A 142      12.104  -3.786 -16.650  1.00  0.80           C  
ATOM   2304  CD1 LEU A 142      12.666  -2.610 -15.868  1.00  0.80           C  
ATOM   2305  CD2 LEU A 142      12.532  -5.102 -16.027  1.00  0.80           C  
ATOM   2306  H   LEU A 142       9.779  -3.525 -19.384  1.00  0.80           H  
ATOM   2307  HA  LEU A 142      10.232  -5.705 -17.408  1.00  0.80           H  
ATOM   2308 1HB  LEU A 142      10.258  -2.715 -16.945  1.00  0.80           H  
ATOM   2309 2HB  LEU A 142      10.204  -3.924 -15.664  1.00  0.80           H  
ATOM   2310  HG  LEU A 142      12.487  -3.723 -17.663  1.00  0.80           H  
ATOM   2311 1HD1 LEU A 142      13.754  -2.662 -15.868  1.00  0.80           H  
ATOM   2312 2HD1 LEU A 142      12.357  -1.701 -16.334  1.00  0.80           H  
ATOM   2313 3HD1 LEU A 142      12.311  -2.626 -14.851  1.00  0.80           H  
ATOM   2314 1HD2 LEU A 142      13.621  -5.162 -16.014  1.00  0.80           H  
ATOM   2315 2HD2 LEU A 142      12.155  -5.166 -15.009  1.00  0.80           H  
ATOM   2316 3HD2 LEU A 142      12.131  -5.930 -16.616  1.00  0.80           H  
ATOM   2317  N   PRO A 143       7.550  -5.519 -18.042  1.00  0.79           N  
ATOM   2318  CA  PRO A 143       6.103  -5.487 -17.979  1.00  0.79           C  
ATOM   2319  C   PRO A 143       5.545  -5.770 -16.593  1.00  0.79           C  
ATOM   2320  O   PRO A 143       4.482  -5.266 -16.251  1.00  0.79           O  
ATOM   2321  CB  PRO A 143       5.701  -6.603 -18.955  1.00  0.79           C  
ATOM   2322  CG  PRO A 143       6.913  -7.525 -19.025  1.00  0.79           C  
ATOM   2323  CD  PRO A 143       8.109  -6.617 -18.861  1.00  0.79           C  
ATOM   2324  HA  PRO A 143       5.754  -4.515 -18.353  1.00  0.79           H  
ATOM   2325 1HB  PRO A 143       4.799  -7.110 -18.588  1.00  0.79           H  
ATOM   2326 2HB  PRO A 143       5.443  -6.166 -19.933  1.00  0.79           H  
ATOM   2327 1HG  PRO A 143       6.851  -8.292 -18.241  1.00  0.79           H  
ATOM   2328 2HG  PRO A 143       6.924  -8.054 -19.990  1.00  0.79           H  
ATOM   2329 1HD  PRO A 143       8.905  -7.158 -18.347  1.00  0.79           H  
ATOM   2330 2HD  PRO A 143       8.424  -6.252 -19.847  1.00  0.79           H  
ATOM   2331  N   GLU A 144       6.279  -6.486 -15.734  1.00  0.77           N  
ATOM   2332  CA  GLU A 144       5.702  -6.761 -14.417  1.00  0.77           C  
ATOM   2333  C   GLU A 144       5.707  -5.502 -13.567  1.00  0.77           C  
ATOM   2334  O   GLU A 144       4.745  -5.203 -12.857  1.00  0.77           O  
ATOM   2335  CB  GLU A 144       6.447  -7.902 -13.720  1.00  0.77           C  
ATOM   2336  CG  GLU A 144       6.259  -9.282 -14.381  1.00  0.77           C  
ATOM   2337  CD  GLU A 144       4.813  -9.770 -14.358  1.00  0.77           C  
ATOM   2338  OE1 GLU A 144       4.218  -9.765 -13.311  1.00  0.77           O  
ATOM   2339  OE2 GLU A 144       4.302 -10.141 -15.401  1.00  0.77           O  
ATOM   2340  H   GLU A 144       7.171  -6.875 -16.000  1.00  0.77           H  
ATOM   2341  HA  GLU A 144       4.668  -7.067 -14.549  1.00  0.77           H  
ATOM   2342 1HB  GLU A 144       7.514  -7.678 -13.703  1.00  0.77           H  
ATOM   2343 2HB  GLU A 144       6.111  -7.975 -12.686  1.00  0.77           H  
ATOM   2344 1HG  GLU A 144       6.590  -9.218 -15.419  1.00  0.77           H  
ATOM   2345 2HG  GLU A 144       6.892 -10.007 -13.871  1.00  0.77           H  
ATOM   2346  N   ILE A 145       6.782  -4.738 -13.690  1.00  0.75           N  
ATOM   2347  CA  ILE A 145       6.908  -3.498 -12.957  1.00  0.75           C  
ATOM   2348  C   ILE A 145       5.951  -2.486 -13.519  1.00  0.75           C  
ATOM   2349  O   ILE A 145       5.269  -1.776 -12.774  1.00  0.75           O  
ATOM   2350  CB  ILE A 145       8.330  -2.966 -13.009  1.00  0.75           C  
ATOM   2351  CG1 ILE A 145       9.236  -3.881 -12.225  1.00  0.75           C  
ATOM   2352  CG2 ILE A 145       8.382  -1.563 -12.532  1.00  0.75           C  
ATOM   2353  CD1 ILE A 145      10.706  -3.595 -12.398  1.00  0.75           C  
ATOM   2354  H   ILE A 145       7.523  -5.028 -14.310  1.00  0.75           H  
ATOM   2355  HA  ILE A 145       6.649  -3.674 -11.919  1.00  0.75           H  
ATOM   2356  HB  ILE A 145       8.669  -2.985 -14.043  1.00  0.75           H  
ATOM   2357 1HG1 ILE A 145       8.971  -3.789 -11.185  1.00  0.75           H  
ATOM   2358 2HG1 ILE A 145       9.049  -4.908 -12.537  1.00  0.75           H  
ATOM   2359 1HG2 ILE A 145       9.388  -1.213 -12.631  1.00  0.75           H  
ATOM   2360 2HG2 ILE A 145       7.734  -0.968 -13.157  1.00  0.75           H  
ATOM   2361 3HG2 ILE A 145       8.055  -1.501 -11.494  1.00  0.75           H  
ATOM   2362 1HD1 ILE A 145      11.289  -4.297 -11.801  1.00  0.75           H  
ATOM   2363 2HD1 ILE A 145      10.962  -3.711 -13.431  1.00  0.75           H  
ATOM   2364 3HD1 ILE A 145      10.927  -2.585 -12.079  1.00  0.75           H  
ATOM   2365  N   MET A 146       5.891  -2.402 -14.843  1.00  0.72           N  
ATOM   2366  CA  MET A 146       4.996  -1.430 -15.411  1.00  0.72           C  
ATOM   2367  C   MET A 146       3.541  -1.748 -15.120  1.00  0.72           C  
ATOM   2368  O   MET A 146       2.771  -0.824 -14.878  1.00  0.72           O  
ATOM   2369  CB  MET A 146       5.256  -1.275 -16.881  1.00  0.72           C  
ATOM   2370  CG  MET A 146       6.565  -0.590 -17.165  1.00  0.72           C  
ATOM   2371  SD  MET A 146       6.687   1.029 -16.352  1.00  0.72           S  
ATOM   2372  CE  MET A 146       5.440   1.993 -17.225  1.00  0.72           C  
ATOM   2373  H   MET A 146       6.471  -2.997 -15.439  1.00  0.72           H  
ATOM   2374  HA  MET A 146       5.213  -0.471 -14.945  1.00  0.72           H  
ATOM   2375 1HB  MET A 146       5.282  -2.261 -17.343  1.00  0.72           H  
ATOM   2376 2HB  MET A 146       4.453  -0.703 -17.343  1.00  0.72           H  
ATOM   2377 1HG  MET A 146       7.398  -1.221 -16.840  1.00  0.72           H  
ATOM   2378 2HG  MET A 146       6.650  -0.433 -18.227  1.00  0.72           H  
ATOM   2379 1HE  MET A 146       5.414   3.005 -16.824  1.00  0.72           H  
ATOM   2380 2HE  MET A 146       5.684   2.031 -18.291  1.00  0.72           H  
ATOM   2381 3HE  MET A 146       4.461   1.528 -17.095  1.00  0.72           H  
ATOM   2382  N   LYS A 147       3.152  -3.028 -15.053  1.00  0.69           N  
ATOM   2383  CA  LYS A 147       1.774  -3.334 -14.681  1.00  0.69           C  
ATOM   2384  C   LYS A 147       1.488  -2.841 -13.265  1.00  0.69           C  
ATOM   2385  O   LYS A 147       0.417  -2.290 -13.004  1.00  0.69           O  
ATOM   2386  CB  LYS A 147       1.465  -4.834 -14.809  1.00  0.69           C  
ATOM   2387  CG  LYS A 147       1.288  -5.347 -16.250  1.00  0.69           C  
ATOM   2388  CD  LYS A 147       0.854  -6.809 -16.283  1.00  0.69           C  
ATOM   2389  CE  LYS A 147       2.021  -7.714 -15.916  1.00  0.69           C  
ATOM   2390  NZ  LYS A 147       1.698  -9.164 -16.031  1.00  0.69           N  
ATOM   2391  H   LYS A 147       3.789  -3.790 -15.285  1.00  0.69           H  
ATOM   2392  HA  LYS A 147       1.110  -2.800 -15.359  1.00  0.69           H  
ATOM   2393 1HB  LYS A 147       2.287  -5.402 -14.360  1.00  0.69           H  
ATOM   2394 2HB  LYS A 147       0.561  -5.070 -14.249  1.00  0.69           H  
ATOM   2395 1HG  LYS A 147       0.526  -4.746 -16.747  1.00  0.69           H  
ATOM   2396 2HG  LYS A 147       2.202  -5.247 -16.799  1.00  0.69           H  
ATOM   2397 1HD  LYS A 147       0.040  -6.970 -15.576  1.00  0.69           H  
ATOM   2398 2HD  LYS A 147       0.507  -7.067 -17.282  1.00  0.69           H  
ATOM   2399 1HE  LYS A 147       2.860  -7.490 -16.576  1.00  0.69           H  
ATOM   2400 2HE  LYS A 147       2.320  -7.506 -14.888  1.00  0.69           H  
ATOM   2401 1HZ  LYS A 147       2.557  -9.680 -15.765  1.00  0.69           H  
ATOM   2402 2HZ  LYS A 147       0.946  -9.407 -15.410  1.00  0.69           H  
ATOM   2403 3HZ  LYS A 147       1.446  -9.389 -16.976  1.00  0.69           H  
ATOM   2404  N   ILE A 148       2.463  -2.974 -12.353  1.00  0.66           N  
ATOM   2405  CA  ILE A 148       2.259  -2.493 -10.988  1.00  0.66           C  
ATOM   2406  C   ILE A 148       2.082  -0.984 -10.937  1.00  0.66           C  
ATOM   2407  O   ILE A 148       1.145  -0.475 -10.311  1.00  0.66           O  
ATOM   2408  CB  ILE A 148       3.464  -2.804 -10.092  1.00  0.66           C  
ATOM   2409  CG1 ILE A 148       3.615  -4.278  -9.840  1.00  0.66           C  
ATOM   2410  CG2 ILE A 148       3.351  -2.049  -8.803  1.00  0.66           C  
ATOM   2411  CD1 ILE A 148       4.949  -4.623  -9.201  1.00  0.66           C  
ATOM   2412  H   ILE A 148       3.332  -3.457 -12.598  1.00  0.66           H  
ATOM   2413  HA  ILE A 148       1.374  -2.971 -10.588  1.00  0.66           H  
ATOM   2414  HB  ILE A 148       4.365  -2.480 -10.595  1.00  0.66           H  
ATOM   2415 1HG1 ILE A 148       2.822  -4.612  -9.182  1.00  0.66           H  
ATOM   2416 2HG1 ILE A 148       3.527  -4.811 -10.779  1.00  0.66           H  
ATOM   2417 1HG2 ILE A 148       4.237  -2.260  -8.241  1.00  0.66           H  
ATOM   2418 2HG2 ILE A 148       3.290  -0.980  -8.989  1.00  0.66           H  
ATOM   2419 3HG2 ILE A 148       2.466  -2.371  -8.257  1.00  0.66           H  
ATOM   2420 1HD1 ILE A 148       5.004  -5.704  -9.039  1.00  0.66           H  
ATOM   2421 2HD1 ILE A 148       5.756  -4.313  -9.856  1.00  0.66           H  
ATOM   2422 3HD1 ILE A 148       5.038  -4.110  -8.245  1.00  0.66           H  
ATOM   2423  N   ILE A 149       2.979  -0.271 -11.615  1.00  0.64           N  
ATOM   2424  CA  ILE A 149       2.966   1.183 -11.626  1.00  0.64           C  
ATOM   2425  C   ILE A 149       1.705   1.703 -12.285  1.00  0.64           C  
ATOM   2426  O   ILE A 149       1.054   2.619 -11.779  1.00  0.64           O  
ATOM   2427  CB  ILE A 149       4.195   1.720 -12.375  1.00  0.64           C  
ATOM   2428  CG1 ILE A 149       5.485   1.393 -11.586  1.00  0.64           C  
ATOM   2429  CG2 ILE A 149       4.091   3.220 -12.624  1.00  0.64           C  
ATOM   2430  CD1 ILE A 149       6.739   1.650 -12.383  1.00  0.64           C  
ATOM   2431  H   ILE A 149       3.716  -0.770 -12.121  1.00  0.64           H  
ATOM   2432  HA  ILE A 149       2.992   1.539 -10.596  1.00  0.64           H  
ATOM   2433  HB  ILE A 149       4.265   1.205 -13.337  1.00  0.64           H  
ATOM   2434 1HG1 ILE A 149       5.516   1.995 -10.676  1.00  0.64           H  
ATOM   2435 2HG1 ILE A 149       5.467   0.338 -11.306  1.00  0.64           H  
ATOM   2436 1HG2 ILE A 149       4.957   3.554 -13.168  1.00  0.64           H  
ATOM   2437 2HG2 ILE A 149       3.198   3.430 -13.204  1.00  0.64           H  
ATOM   2438 3HG2 ILE A 149       4.047   3.741 -11.681  1.00  0.64           H  
ATOM   2439 1HD1 ILE A 149       7.612   1.395 -11.796  1.00  0.64           H  
ATOM   2440 2HD1 ILE A 149       6.719   1.051 -13.282  1.00  0.64           H  
ATOM   2441 3HD1 ILE A 149       6.775   2.686 -12.641  1.00  0.64           H  
ATOM   2442  N   THR A 150       1.365   1.105 -13.420  1.00  0.62           N  
ATOM   2443  CA  THR A 150       0.219   1.494 -14.207  1.00  0.62           C  
ATOM   2444  C   THR A 150      -1.076   1.307 -13.426  1.00  0.62           C  
ATOM   2445  O   THR A 150      -1.921   2.207 -13.423  1.00  0.62           O  
ATOM   2446  CB  THR A 150       0.200   0.665 -15.497  1.00  0.62           C  
ATOM   2447  OG1 THR A 150       1.401   0.923 -16.229  1.00  0.62           O  
ATOM   2448  CG2 THR A 150      -0.900   1.028 -16.324  1.00  0.62           C  
ATOM   2449  H   THR A 150       1.943   0.351 -13.776  1.00  0.62           H  
ATOM   2450  HA  THR A 150       0.316   2.544 -14.468  1.00  0.62           H  
ATOM   2451  HB  THR A 150       0.140  -0.396 -15.252  1.00  0.62           H  
ATOM   2452  HG1 THR A 150       2.131   0.444 -15.789  1.00  0.62           H  
ATOM   2453 1HG2 THR A 150      -0.848   0.422 -17.228  1.00  0.62           H  
ATOM   2454 2HG2 THR A 150      -1.832   0.836 -15.795  1.00  0.62           H  
ATOM   2455 3HG2 THR A 150      -0.822   2.077 -16.579  1.00  0.62           H  
ATOM   2456  N   GLU A 151      -1.246   0.158 -12.756  1.00  0.61           N  
ATOM   2457  CA  GLU A 151      -2.441  -0.056 -11.947  1.00  0.61           C  
ATOM   2458  C   GLU A 151      -2.518   0.982 -10.825  1.00  0.61           C  
ATOM   2459  O   GLU A 151      -3.597   1.518 -10.556  1.00  0.61           O  
ATOM   2460  CB  GLU A 151      -2.502  -1.476 -11.384  1.00  0.61           C  
ATOM   2461  CG  GLU A 151      -3.782  -1.779 -10.560  1.00  0.61           C  
ATOM   2462  CD  GLU A 151      -3.866  -3.216 -10.031  1.00  0.61           C  
ATOM   2463  OE1 GLU A 151      -2.958  -3.975 -10.250  1.00  0.61           O  
ATOM   2464  OE2 GLU A 151      -4.845  -3.535  -9.400  1.00  0.61           O  
ATOM   2465  H   GLU A 151      -0.542  -0.581 -12.803  1.00  0.61           H  
ATOM   2466  HA  GLU A 151      -3.311   0.079 -12.588  1.00  0.61           H  
ATOM   2467 1HB  GLU A 151      -2.458  -2.190 -12.206  1.00  0.61           H  
ATOM   2468 2HB  GLU A 151      -1.626  -1.649 -10.769  1.00  0.61           H  
ATOM   2469 1HG  GLU A 151      -3.818  -1.092  -9.711  1.00  0.61           H  
ATOM   2470 2HG  GLU A 151      -4.651  -1.578 -11.184  1.00  0.61           H  
ATOM   2471  N   MET A 152      -1.386   1.293 -10.164  1.00  0.59           N  
ATOM   2472  CA  MET A 152      -1.419   2.308  -9.106  1.00  0.59           C  
ATOM   2473  C   MET A 152      -1.889   3.648  -9.685  1.00  0.59           C  
ATOM   2474  O   MET A 152      -2.764   4.313  -9.125  1.00  0.59           O  
ATOM   2475  CB  MET A 152      -0.041   2.496  -8.463  1.00  0.59           C  
ATOM   2476  CG  MET A 152       0.498   1.352  -7.607  1.00  0.59           C  
ATOM   2477  SD  MET A 152       2.237   1.624  -7.083  1.00  0.59           S  
ATOM   2478  CE  MET A 152       2.075   2.962  -5.884  1.00  0.59           C  
ATOM   2479  H   MET A 152      -0.507   0.814 -10.379  1.00  0.59           H  
ATOM   2480  HA  MET A 152      -2.131   1.996  -8.339  1.00  0.59           H  
ATOM   2481 1HB  MET A 152       0.686   2.660  -9.251  1.00  0.59           H  
ATOM   2482 2HB  MET A 152      -0.054   3.391  -7.844  1.00  0.59           H  
ATOM   2483 1HG  MET A 152      -0.119   1.237  -6.717  1.00  0.59           H  
ATOM   2484 2HG  MET A 152       0.452   0.438  -8.170  1.00  0.59           H  
ATOM   2485 1HE  MET A 152       3.056   3.226  -5.493  1.00  0.59           H  
ATOM   2486 2HE  MET A 152       1.629   3.837  -6.363  1.00  0.59           H  
ATOM   2487 3HE  MET A 152       1.438   2.636  -5.068  1.00  0.59           H  
ATOM   2488  N   ILE A 153      -1.381   4.015 -10.870  1.00  0.59           N  
ATOM   2489  CA  ILE A 153      -1.799   5.257 -11.518  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -3.286   5.250 -11.842  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -4.004   6.210 -11.584  1.00  0.59           O  
ATOM   2492  CB  ILE A 153      -1.004   5.544 -12.804  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       0.462   5.837 -12.443  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153      -1.635   6.719 -13.584  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       1.409   5.839 -13.615  1.00  0.59           C  
ATOM   2496  H   ILE A 153      -0.666   3.433 -11.316  1.00  0.59           H  
ATOM   2497  HA  ILE A 153      -1.592   6.076 -10.830  1.00  0.59           H  
ATOM   2498  HB  ILE A 153      -1.012   4.648 -13.430  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       0.511   6.814 -11.958  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       0.794   5.090 -11.739  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153      -1.064   6.894 -14.494  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153      -2.666   6.476 -13.843  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153      -1.618   7.619 -12.965  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       2.420   6.051 -13.263  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       1.386   4.861 -14.092  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       1.105   6.599 -14.327  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -3.757   4.152 -12.421  1.00  0.59           N  
ATOM   2508  CA  LYS A 154      -5.155   4.023 -12.797  1.00  0.59           C  
ATOM   2509  C   LYS A 154      -6.131   4.076 -11.619  1.00  0.59           C  
ATOM   2510  O   LYS A 154      -7.111   4.843 -11.637  1.00  0.59           O  
ATOM   2511  CB  LYS A 154      -5.361   2.692 -13.516  1.00  0.59           C  
ATOM   2512  CG  LYS A 154      -6.775   2.435 -14.009  1.00  0.59           C  
ATOM   2513  CD  LYS A 154      -6.873   1.087 -14.719  1.00  0.59           C  
ATOM   2514  CE  LYS A 154      -8.290   0.816 -15.193  1.00  0.59           C  
ATOM   2515  NZ  LYS A 154      -8.403  -0.499 -15.884  1.00  0.59           N  
ATOM   2516  H   LYS A 154      -3.118   3.385 -12.621  1.00  0.59           H  
ATOM   2517  HA  LYS A 154      -5.396   4.835 -13.476  1.00  0.59           H  
ATOM   2518 1HB  LYS A 154      -4.675   2.628 -14.340  1.00  0.59           H  
ATOM   2519 2HB  LYS A 154      -5.100   1.884 -12.838  1.00  0.59           H  
ATOM   2520 1HG  LYS A 154      -7.459   2.441 -13.158  1.00  0.59           H  
ATOM   2521 2HG  LYS A 154      -7.067   3.226 -14.698  1.00  0.59           H  
ATOM   2522 1HD  LYS A 154      -6.202   1.064 -15.572  1.00  0.59           H  
ATOM   2523 2HD  LYS A 154      -6.573   0.299 -14.025  1.00  0.59           H  
ATOM   2524 1HE  LYS A 154      -8.960   0.823 -14.334  1.00  0.59           H  
ATOM   2525 2HE  LYS A 154      -8.590   1.605 -15.884  1.00  0.59           H  
ATOM   2526 1HZ  LYS A 154      -9.358  -0.640 -16.184  1.00  0.59           H  
ATOM   2527 2HZ  LYS A 154      -7.793  -0.512 -16.689  1.00  0.59           H  
ATOM   2528 3HZ  LYS A 154      -8.139  -1.239 -15.250  1.00  0.59           H  
ATOM   2529  N   THR A 155      -5.860   3.258 -10.590  1.00  0.59           N  
ATOM   2530  CA  THR A 155      -6.801   3.058  -9.494  1.00  0.59           C  
ATOM   2531  C   THR A 155      -6.579   3.899  -8.246  1.00  0.59           C  
ATOM   2532  O   THR A 155      -7.527   4.141  -7.499  1.00  0.59           O  
ATOM   2533  CB  THR A 155      -6.717   1.601  -9.019  1.00  0.59           C  
ATOM   2534  OG1 THR A 155      -5.399   1.368  -8.472  1.00  0.59           O  
ATOM   2535  CG2 THR A 155      -6.933   0.651 -10.189  1.00  0.59           C  
ATOM   2536  H   THR A 155      -5.006   2.702 -10.611  1.00  0.59           H  
ATOM   2537  HA  THR A 155      -7.801   3.266  -9.871  1.00  0.59           H  
ATOM   2538  HB  THR A 155      -7.468   1.420  -8.255  1.00  0.59           H  
ATOM   2539  HG1 THR A 155      -4.739   1.408  -9.215  1.00  0.59           H  
ATOM   2540 1HG2 THR A 155      -6.856  -0.380  -9.840  1.00  0.59           H  
ATOM   2541 2HG2 THR A 155      -7.917   0.818 -10.621  1.00  0.59           H  
ATOM   2542 3HG2 THR A 155      -6.169   0.832 -10.943  1.00  0.59           H  
ATOM   2543  N   GLY A 156      -5.352   4.342  -7.988  1.00  0.60           N  
ATOM   2544  CA  GLY A 156      -5.083   5.076  -6.762  1.00  0.60           C  
ATOM   2545  C   GLY A 156      -4.884   4.138  -5.575  1.00  0.60           C  
ATOM   2546  O   GLY A 156      -4.805   4.589  -4.431  1.00  0.60           O  
ATOM   2547  H   GLY A 156      -4.570   4.159  -8.612  1.00  0.60           H  
ATOM   2548 1HA  GLY A 156      -4.186   5.679  -6.900  1.00  0.60           H  
ATOM   2549 2HA  GLY A 156      -5.901   5.762  -6.555  1.00  0.60           H  
ATOM   2550  N   THR A 157      -4.826   2.832  -5.834  1.00  0.62           N  
ATOM   2551  CA  THR A 157      -4.662   1.879  -4.758  1.00  0.62           C  
ATOM   2552  C   THR A 157      -3.260   1.297  -4.771  1.00  0.62           C  
ATOM   2553  O   THR A 157      -2.512   1.452  -5.733  1.00  0.62           O  
ATOM   2554  CB  THR A 157      -5.681   0.738  -4.887  1.00  0.62           C  
ATOM   2555  OG1 THR A 157      -5.378  -0.047  -6.056  1.00  0.62           O  
ATOM   2556  CG2 THR A 157      -7.078   1.309  -5.026  1.00  0.62           C  
ATOM   2557  H   THR A 157      -4.922   2.485  -6.788  1.00  0.62           H  
ATOM   2558  HA  THR A 157      -4.815   2.386  -3.806  1.00  0.62           H  
ATOM   2559  HB  THR A 157      -5.635   0.102  -4.006  1.00  0.62           H  
ATOM   2560  HG1 THR A 157      -5.416   0.509  -6.866  1.00  0.62           H  
ATOM   2561 1HG2 THR A 157      -7.796   0.496  -5.122  1.00  0.62           H  
ATOM   2562 2HG2 THR A 157      -7.316   1.904  -4.146  1.00  0.62           H  
ATOM   2563 3HG2 THR A 157      -7.126   1.940  -5.908  1.00  0.62           H  
ATOM   2564  N   THR A 158      -2.926   0.580  -3.712  1.00  0.65           N  
ATOM   2565  CA  THR A 158      -1.633  -0.070  -3.590  1.00  0.65           C  
ATOM   2566  C   THR A 158      -1.765  -1.583  -3.657  1.00  0.65           C  
ATOM   2567  O   THR A 158      -0.812  -2.323  -3.432  1.00  0.65           O  
ATOM   2568  CB  THR A 158      -0.944   0.375  -2.306  1.00  0.65           C  
ATOM   2569  OG1 THR A 158      -1.789   0.088  -1.180  1.00  0.65           O  
ATOM   2570  CG2 THR A 158      -0.625   1.866  -2.367  1.00  0.65           C  
ATOM   2571  H   THR A 158      -3.584   0.498  -2.951  1.00  0.65           H  
ATOM   2572  HA  THR A 158      -1.006   0.244  -4.427  1.00  0.65           H  
ATOM   2573  HB  THR A 158      -0.028  -0.183  -2.200  1.00  0.65           H  
ATOM   2574  HG1 THR A 158      -1.976  -0.855  -1.148  1.00  0.65           H  
ATOM   2575 1HG2 THR A 158      -0.120   2.177  -1.453  1.00  0.65           H  
ATOM   2576 2HG2 THR A 158       0.020   2.062  -3.220  1.00  0.65           H  
ATOM   2577 3HG2 THR A 158      -1.548   2.430  -2.477  1.00  0.65           H  
ATOM   2578  N   LYS A 159      -2.942  -2.048  -4.064  1.00  0.70           N  
ATOM   2579  CA  LYS A 159      -3.232  -3.475  -4.220  1.00  0.70           C  
ATOM   2580  C   LYS A 159      -2.280  -4.096  -5.231  1.00  0.70           C  
ATOM   2581  O   LYS A 159      -1.877  -5.246  -5.116  1.00  0.70           O  
ATOM   2582  CB  LYS A 159      -4.685  -3.668  -4.646  1.00  0.70           C  
ATOM   2583  CG  LYS A 159      -5.697  -3.345  -3.543  1.00  0.70           C  
ATOM   2584  CD  LYS A 159      -5.642  -4.403  -2.430  1.00  0.70           C  
ATOM   2585  CE  LYS A 159      -6.351  -5.699  -2.853  1.00  0.70           C  
ATOM   2586  NZ  LYS A 159      -6.283  -6.755  -1.793  1.00  0.70           N  
ATOM   2587  H   LYS A 159      -3.674  -1.378  -4.268  1.00  0.70           H  
ATOM   2588  HA  LYS A 159      -3.076  -3.973  -3.259  1.00  0.70           H  
ATOM   2589 1HB  LYS A 159      -4.902  -3.024  -5.505  1.00  0.70           H  
ATOM   2590 2HB  LYS A 159      -4.840  -4.700  -4.961  1.00  0.70           H  
ATOM   2591 1HG  LYS A 159      -5.469  -2.368  -3.118  1.00  0.70           H  
ATOM   2592 2HG  LYS A 159      -6.701  -3.315  -3.964  1.00  0.70           H  
ATOM   2593 1HD  LYS A 159      -4.599  -4.645  -2.196  1.00  0.70           H  
ATOM   2594 2HD  LYS A 159      -6.117  -4.016  -1.530  1.00  0.70           H  
ATOM   2595 1HE  LYS A 159      -7.396  -5.472  -3.053  1.00  0.70           H  
ATOM   2596 2HE  LYS A 159      -5.891  -6.086  -3.762  1.00  0.70           H  
ATOM   2597 1HZ  LYS A 159      -6.759  -7.583  -2.104  1.00  0.70           H  
ATOM   2598 2HZ  LYS A 159      -5.289  -6.988  -1.622  1.00  0.70           H  
ATOM   2599 3HZ  LYS A 159      -6.703  -6.425  -0.942  1.00  0.70           H  
ATOM   2600  N   ALA A 160      -1.867  -3.283  -6.188  1.00  0.78           N  
ATOM   2601  CA  ALA A 160      -0.954  -3.643  -7.255  1.00  0.78           C  
ATOM   2602  C   ALA A 160       0.385  -4.171  -6.729  1.00  0.78           C  
ATOM   2603  O   ALA A 160       1.070  -4.933  -7.404  1.00  0.78           O  
ATOM   2604  CB  ALA A 160      -0.710  -2.423  -8.094  1.00  0.78           C  
ATOM   2605  H   ALA A 160      -2.242  -2.347  -6.193  1.00  0.78           H  
ATOM   2606  HA  ALA A 160      -1.427  -4.421  -7.859  1.00  0.78           H  
ATOM   2607 1HB  ALA A 160      -0.065  -2.669  -8.914  1.00  0.78           H  
ATOM   2608 2HB  ALA A 160      -1.652  -2.051  -8.473  1.00  0.78           H  
ATOM   2609 3HB  ALA A 160      -0.243  -1.663  -7.479  1.00  0.78           H  
ATOM   2610  N   LEU A 161       0.783  -3.700  -5.545  1.00  0.92           N  
ATOM   2611  CA  LEU A 161       2.039  -4.068  -4.905  1.00  0.92           C  
ATOM   2612  C   LEU A 161       1.943  -5.305  -4.014  1.00  0.92           C  
ATOM   2613  O   LEU A 161       2.963  -5.811  -3.544  1.00  0.92           O  
ATOM   2614  CB  LEU A 161       2.479  -2.894  -4.035  1.00  0.92           C  
ATOM   2615  CG  LEU A 161       2.821  -1.625  -4.763  1.00  0.92           C  
ATOM   2616  CD1 LEU A 161       2.985  -0.496  -3.787  1.00  0.92           C  
ATOM   2617  CD2 LEU A 161       4.121  -1.858  -5.462  1.00  0.92           C  
ATOM   2618  H   LEU A 161       0.164  -3.093  -5.014  1.00  0.92           H  
ATOM   2619  HA  LEU A 161       2.777  -4.254  -5.684  1.00  0.92           H  
ATOM   2620 1HB  LEU A 161       1.684  -2.672  -3.324  1.00  0.92           H  
ATOM   2621 2HB  LEU A 161       3.358  -3.196  -3.475  1.00  0.92           H  
ATOM   2622  HG  LEU A 161       2.036  -1.377  -5.482  1.00  0.92           H  
ATOM   2623 1HD1 LEU A 161       3.260   0.415  -4.314  1.00  0.92           H  
ATOM   2624 2HD1 LEU A 161       2.051  -0.340  -3.263  1.00  0.92           H  
ATOM   2625 3HD1 LEU A 161       3.759  -0.751  -3.079  1.00  0.92           H  
ATOM   2626 1HD2 LEU A 161       4.415  -0.962  -6.014  1.00  0.92           H  
ATOM   2627 2HD2 LEU A 161       4.887  -2.103  -4.728  1.00  0.92           H  
ATOM   2628 3HD2 LEU A 161       4.005  -2.692  -6.133  1.00  0.92           H  
ATOM   2629  N   GLU A 162       0.728  -5.785  -3.758  1.00  1.14           N  
ATOM   2630  CA  GLU A 162       0.539  -6.884  -2.821  1.00  1.14           C  
ATOM   2631  C   GLU A 162       1.248  -8.171  -3.249  1.00  1.14           C  
ATOM   2632  O   GLU A 162       1.191  -8.595  -4.403  1.00  1.14           O  
ATOM   2633  CB  GLU A 162      -0.959  -7.118  -2.591  1.00  1.14           C  
ATOM   2634  CG  GLU A 162      -1.297  -8.164  -1.523  1.00  1.14           C  
ATOM   2635  CD  GLU A 162      -2.787  -8.236  -1.224  1.00  1.14           C  
ATOM   2636  OE1 GLU A 162      -3.514  -7.390  -1.704  1.00  1.14           O  
ATOM   2637  OE2 GLU A 162      -3.196  -9.125  -0.520  1.00  1.14           O  
ATOM   2638  H   GLU A 162      -0.093  -5.390  -4.216  1.00  1.14           H  
ATOM   2639  HA  GLU A 162       0.963  -6.578  -1.868  1.00  1.14           H  
ATOM   2640 1HB  GLU A 162      -1.431  -6.175  -2.308  1.00  1.14           H  
ATOM   2641 2HB  GLU A 162      -1.418  -7.438  -3.527  1.00  1.14           H  
ATOM   2642 1HG  GLU A 162      -0.963  -9.142  -1.869  1.00  1.14           H  
ATOM   2643 2HG  GLU A 162      -0.754  -7.925  -0.610  1.00  1.14           H  
ATOM   2644  N   GLY A 163       1.944  -8.798  -2.304  1.00  1.42           N  
ATOM   2645  CA  GLY A 163       2.629 -10.074  -2.540  1.00  1.42           C  
ATOM   2646  C   GLY A 163       3.979  -9.946  -3.253  1.00  1.42           C  
ATOM   2647  O   GLY A 163       5.024 -10.265  -2.669  1.00  1.42           O  
ATOM   2648  H   GLY A 163       1.980  -8.389  -1.384  1.00  1.42           H  
ATOM   2649 1HA  GLY A 163       2.773 -10.578  -1.585  1.00  1.42           H  
ATOM   2650 2HA  GLY A 163       1.976 -10.714  -3.130  1.00  1.42           H  
ATOM   2651  N   LEU A 164       3.927  -9.488  -4.506  1.00  1.77           N  
ATOM   2652  CA  LEU A 164       5.091  -9.301  -5.378  1.00  1.77           C  
ATOM   2653  C   LEU A 164       4.690  -8.735  -6.734  1.00  1.77           C  
ATOM   2654  O   LEU A 164       4.040  -9.423  -7.522  1.00  1.77           O  
ATOM   2655  OXT LEU A 164       5.293  -7.746  -7.151  1.00  1.77           O  
ATOM   2656  CB  LEU A 164       5.849 -10.627  -5.593  1.00  1.77           C  
ATOM   2657  CG  LEU A 164       7.078 -10.558  -6.528  1.00  1.77           C  
ATOM   2658  CD1 LEU A 164       8.158  -9.674  -5.900  1.00  1.77           C  
ATOM   2659  CD2 LEU A 164       7.604 -11.969  -6.757  1.00  1.77           C  
ATOM   2660  H   LEU A 164       2.994  -9.247  -4.844  1.00  1.77           H  
ATOM   2661  HA  LEU A 164       5.758  -8.589  -4.909  1.00  1.77           H  
ATOM   2662 1HB  LEU A 164       6.207 -11.000  -4.642  1.00  1.77           H  
ATOM   2663 2HB  LEU A 164       5.156 -11.360  -6.008  1.00  1.77           H  
ATOM   2664  HG  LEU A 164       6.790 -10.118  -7.482  1.00  1.77           H  
ATOM   2665 1HD1 LEU A 164       9.024  -9.621  -6.560  1.00  1.77           H  
ATOM   2666 2HD1 LEU A 164       7.768  -8.675  -5.750  1.00  1.77           H  
ATOM   2667 3HD1 LEU A 164       8.463 -10.092  -4.943  1.00  1.77           H  
ATOM   2668 1HD2 LEU A 164       8.470 -11.933  -7.419  1.00  1.77           H  
ATOM   2669 2HD2 LEU A 164       7.895 -12.407  -5.802  1.00  1.77           H  
ATOM   2670 3HD2 LEU A 164       6.824 -12.578  -7.213  1.00  1.77           H  
ENDMDL

REMARK ID 639928 DOMAINID 633532 MODEL 4 6u0b-PLE-1
MODEL     4
ATOM      1  N   TRP A   1      -0.048   0.617   1.340  1.00  0.76           N  
ATOM      2  CA  TRP A   1       1.309   0.479   0.825  1.00  0.76           C  
ATOM      3  C   TRP A   1       2.033   1.819   0.819  1.00  0.76           C  
ATOM      4  O   TRP A   1       1.520   2.819   0.293  1.00  0.76           O  
ATOM      5  CB  TRP A   1       1.296  -0.056  -0.603  1.00  0.76           C  
ATOM      6  CG  TRP A   1       0.840  -1.479  -0.735  1.00  0.76           C  
ATOM      7  CD1 TRP A   1      -0.396  -1.921  -1.102  1.00  0.76           C  
ATOM      8  CD2 TRP A   1       1.624  -2.650  -0.497  1.00  0.76           C  
ATOM      9  NE1 TRP A   1      -0.432  -3.285  -1.105  1.00  0.76           N  
ATOM     10  CE2 TRP A   1       0.798  -3.753  -0.737  1.00  0.76           C  
ATOM     11  CE3 TRP A   1       2.928  -2.849  -0.104  1.00  0.76           C  
ATOM     12  CZ2 TRP A   1       1.250  -5.046  -0.588  1.00  0.76           C  
ATOM     13  CZ3 TRP A   1       3.385  -4.134   0.056  1.00  0.76           C  
ATOM     14  CH2 TRP A   1       2.567  -5.213  -0.181  1.00  0.76           C  
ATOM     15 1H   TRP A   1      -0.068   0.296   2.298  1.00  0.76           H  
ATOM     16 2H   TRP A   1      -0.333   1.583   1.303  1.00  0.76           H  
ATOM     17 3H   TRP A   1      -0.677   0.058   0.784  1.00  0.76           H  
ATOM     18  HA  TRP A   1       1.853  -0.215   1.460  1.00  0.76           H  
ATOM     19 1HB  TRP A   1       0.657   0.568  -1.206  1.00  0.76           H  
ATOM     20 2HB  TRP A   1       2.304   0.017  -1.013  1.00  0.76           H  
ATOM     21  HD1 TRP A   1      -1.230  -1.286  -1.349  1.00  0.76           H  
ATOM     22  HE1 TRP A   1      -1.261  -3.870  -1.346  1.00  0.76           H  
ATOM     23  HE3 TRP A   1       3.568  -1.995   0.084  1.00  0.76           H  
ATOM     24  HZ2 TRP A   1       0.610  -5.910  -0.770  1.00  0.76           H  
ATOM     25  HZ3 TRP A   1       4.417  -4.273   0.379  1.00  0.76           H  
ATOM     26  HH2 TRP A   1       2.961  -6.219  -0.044  1.00  0.76           H  
ATOM     27  N   ASN A   2       3.222   1.845   1.407  1.00  0.75           N  
ATOM     28  CA  ASN A   2       4.052   3.054   1.399  1.00  0.75           C  
ATOM     29  C   ASN A   2       5.145   2.930   0.329  1.00  0.75           C  
ATOM     30  O   ASN A   2       5.312   1.868  -0.275  1.00  0.75           O  
ATOM     31  CB  ASN A   2       4.628   3.315   2.789  1.00  0.75           C  
ATOM     32  CG  ASN A   2       4.951   4.797   3.084  1.00  0.75           C  
ATOM     33  OD1 ASN A   2       5.277   5.586   2.187  1.00  0.75           O  
ATOM     34  ND2 ASN A   2       4.856   5.164   4.336  1.00  0.75           N  
ATOM     35  H   ASN A   2       3.563   0.991   1.868  1.00  0.75           H  
ATOM     36  HA  ASN A   2       3.436   3.904   1.124  1.00  0.75           H  
ATOM     37 1HB  ASN A   2       3.925   2.955   3.540  1.00  0.75           H  
ATOM     38 2HB  ASN A   2       5.544   2.731   2.906  1.00  0.75           H  
ATOM     39 1HD2 ASN A   2       5.051   6.111   4.598  1.00  0.75           H  
ATOM     40 2HD2 ASN A   2       4.589   4.499   5.034  1.00  0.75           H  
ATOM     41  N   VAL A   3       5.914   4.003   0.139  1.00  0.73           N  
ATOM     42  CA  VAL A   3       7.026   4.037  -0.810  1.00  0.73           C  
ATOM     43  C   VAL A   3       8.081   3.026  -0.418  1.00  0.73           C  
ATOM     44  O   VAL A   3       8.600   2.293  -1.253  1.00  0.73           O  
ATOM     45  CB  VAL A   3       7.658   5.438  -0.849  1.00  0.73           C  
ATOM     46  CG1 VAL A   3       8.913   5.411  -1.646  1.00  0.73           C  
ATOM     47  CG2 VAL A   3       6.703   6.399  -1.448  1.00  0.73           C  
ATOM     48  H   VAL A   3       5.709   4.830   0.683  1.00  0.73           H  
ATOM     49  HA  VAL A   3       6.647   3.793  -1.803  1.00  0.73           H  
ATOM     50  HB  VAL A   3       7.909   5.750   0.166  1.00  0.73           H  
ATOM     51 1HG1 VAL A   3       9.355   6.397  -1.661  1.00  0.73           H  
ATOM     52 2HG1 VAL A   3       9.588   4.720  -1.177  1.00  0.73           H  
ATOM     53 3HG1 VAL A   3       8.703   5.095  -2.660  1.00  0.73           H  
ATOM     54 1HG2 VAL A   3       7.143   7.396  -1.469  1.00  0.73           H  
ATOM     55 2HG2 VAL A   3       6.459   6.089  -2.464  1.00  0.73           H  
ATOM     56 3HG2 VAL A   3       5.817   6.402  -0.833  1.00  0.73           H  
ATOM     57  N   TYR A   4       8.358   2.966   0.876  1.00  0.72           N  
ATOM     58  CA  TYR A   4       9.327   2.047   1.449  1.00  0.72           C  
ATOM     59  C   TYR A   4       9.012   0.617   1.033  1.00  0.72           C  
ATOM     60  O   TYR A   4       9.873  -0.115   0.542  1.00  0.72           O  
ATOM     61  CB  TYR A   4       9.243   2.186   2.974  1.00  0.72           C  
ATOM     62  CG  TYR A   4      10.123   1.305   3.822  1.00  0.72           C  
ATOM     63  CD1 TYR A   4      11.323   1.783   4.320  1.00  0.72           C  
ATOM     64  CD2 TYR A   4       9.727   0.005   4.101  1.00  0.72           C  
ATOM     65  CE1 TYR A   4      12.106   0.963   5.112  1.00  0.72           C  
ATOM     66  CE2 TYR A   4      10.514  -0.810   4.870  1.00  0.72           C  
ATOM     67  CZ  TYR A   4      11.696  -0.343   5.380  1.00  0.72           C  
ATOM     68  OH  TYR A   4      12.471  -1.178   6.151  1.00  0.72           O  
ATOM     69  H   TYR A   4       7.873   3.603   1.490  1.00  0.72           H  
ATOM     70  HA  TYR A   4      10.312   2.283   1.081  1.00  0.72           H  
ATOM     71 1HB  TYR A   4       9.471   3.220   3.236  1.00  0.72           H  
ATOM     72 2HB  TYR A   4       8.213   2.009   3.281  1.00  0.72           H  
ATOM     73  HD1 TYR A   4      11.643   2.798   4.097  1.00  0.72           H  
ATOM     74  HD2 TYR A   4       8.788  -0.374   3.709  1.00  0.72           H  
ATOM     75  HE1 TYR A   4      13.050   1.335   5.511  1.00  0.72           H  
ATOM     76  HE2 TYR A   4      10.194  -1.830   5.080  1.00  0.72           H  
ATOM     77  HH  TYR A   4      13.197  -0.681   6.543  1.00  0.72           H  
ATOM     78  N   GLU A   5       7.765   0.221   1.229  1.00  0.71           N  
ATOM     79  CA  GLU A   5       7.335  -1.129   0.924  1.00  0.71           C  
ATOM     80  C   GLU A   5       7.358  -1.390  -0.577  1.00  0.71           C  
ATOM     81  O   GLU A   5       7.769  -2.461  -1.036  1.00  0.71           O  
ATOM     82  CB  GLU A   5       5.933  -1.315   1.475  1.00  0.71           C  
ATOM     83  CG  GLU A   5       5.864  -1.278   2.986  1.00  0.71           C  
ATOM     84  CD  GLU A   5       4.465  -1.244   3.521  1.00  0.71           C  
ATOM     85  OE1 GLU A   5       3.626  -0.571   2.943  1.00  0.71           O  
ATOM     86  OE2 GLU A   5       4.219  -1.889   4.511  1.00  0.71           O  
ATOM     87  H   GLU A   5       7.099   0.877   1.603  1.00  0.71           H  
ATOM     88  HA  GLU A   5       8.014  -1.829   1.411  1.00  0.71           H  
ATOM     89 1HB  GLU A   5       5.273  -0.543   1.075  1.00  0.71           H  
ATOM     90 2HB  GLU A   5       5.560  -2.276   1.158  1.00  0.71           H  
ATOM     91 1HG  GLU A   5       6.377  -2.151   3.385  1.00  0.71           H  
ATOM     92 2HG  GLU A   5       6.393  -0.390   3.329  1.00  0.71           H  
ATOM     93  N   ALA A   6       6.940  -0.393  -1.359  1.00  0.71           N  
ATOM     94  CA  ALA A   6       6.919  -0.544  -2.802  1.00  0.71           C  
ATOM     95  C   ALA A   6       8.311  -0.776  -3.351  1.00  0.71           C  
ATOM     96  O   ALA A   6       8.539  -1.699  -4.136  1.00  0.71           O  
ATOM     97  CB  ALA A   6       6.355   0.705  -3.426  1.00  0.71           C  
ATOM     98  H   ALA A   6       6.596   0.474  -0.944  1.00  0.71           H  
ATOM     99  HA  ALA A   6       6.300  -1.405  -3.045  1.00  0.71           H  
ATOM    100 1HB  ALA A   6       6.329   0.594  -4.502  1.00  0.71           H  
ATOM    101 2HB  ALA A   6       5.353   0.882  -3.047  1.00  0.71           H  
ATOM    102 3HB  ALA A   6       6.993   1.541  -3.163  1.00  0.71           H  
ATOM    103  N   ILE A   7       9.261   0.016  -2.871  1.00  0.71           N  
ATOM    104  CA  ILE A   7      10.635  -0.087  -3.311  1.00  0.71           C  
ATOM    105  C   ILE A   7      11.250  -1.388  -2.847  1.00  0.71           C  
ATOM    106  O   ILE A   7      11.979  -2.030  -3.599  1.00  0.71           O  
ATOM    107  CB  ILE A   7      11.467   1.083  -2.842  1.00  0.71           C  
ATOM    108  CG1 ILE A   7      11.017   2.337  -3.507  1.00  0.71           C  
ATOM    109  CG2 ILE A   7      12.896   0.803  -3.173  1.00  0.71           C  
ATOM    110  CD1 ILE A   7      11.602   3.514  -2.860  1.00  0.71           C  
ATOM    111  H   ILE A   7       9.011   0.747  -2.204  1.00  0.71           H  
ATOM    112  HA  ILE A   7      10.644  -0.069  -4.395  1.00  0.71           H  
ATOM    113  HB  ILE A   7      11.309   1.233  -1.809  1.00  0.71           H  
ATOM    114 1HG1 ILE A   7      11.312   2.324  -4.556  1.00  0.71           H  
ATOM    115 2HG1 ILE A   7       9.935   2.404  -3.448  1.00  0.71           H  
ATOM    116 1HG2 ILE A   7      13.498   1.619  -2.854  1.00  0.71           H  
ATOM    117 2HG2 ILE A   7      13.211  -0.104  -2.667  1.00  0.71           H  
ATOM    118 3HG2 ILE A   7      12.999   0.675  -4.249  1.00  0.71           H  
ATOM    119 1HD1 ILE A   7      11.265   4.425  -3.353  1.00  0.71           H  
ATOM    120 2HD1 ILE A   7      11.308   3.522  -1.819  1.00  0.71           H  
ATOM    121 3HD1 ILE A   7      12.658   3.434  -2.918  1.00  0.71           H  
ATOM    122  N   LYS A   8      10.996  -1.773  -1.594  1.00  0.72           N  
ATOM    123  CA  LYS A   8      11.524  -3.031  -1.099  1.00  0.72           C  
ATOM    124  C   LYS A   8      11.088  -4.171  -2.012  1.00  0.72           C  
ATOM    125  O   LYS A   8      11.910  -4.985  -2.423  1.00  0.72           O  
ATOM    126  CB  LYS A   8      11.059  -3.283   0.337  1.00  0.72           C  
ATOM    127  CG  LYS A   8      11.565  -4.570   0.971  1.00  0.72           C  
ATOM    128  CD  LYS A   8      11.100  -4.664   2.422  1.00  0.72           C  
ATOM    129  CE  LYS A   8      11.528  -5.970   3.067  1.00  0.72           C  
ATOM    130  NZ  LYS A   8      11.040  -6.078   4.470  1.00  0.72           N  
ATOM    131  H   LYS A   8      10.421  -1.199  -0.977  1.00  0.72           H  
ATOM    132  HA  LYS A   8      12.610  -2.988  -1.113  1.00  0.72           H  
ATOM    133 1HB  LYS A   8      11.361  -2.451   0.964  1.00  0.72           H  
ATOM    134 2HB  LYS A   8       9.969  -3.312   0.355  1.00  0.72           H  
ATOM    135 1HG  LYS A   8      11.156  -5.417   0.417  1.00  0.72           H  
ATOM    136 2HG  LYS A   8      12.647  -4.621   0.918  1.00  0.72           H  
ATOM    137 1HD  LYS A   8      11.523  -3.830   2.990  1.00  0.72           H  
ATOM    138 2HD  LYS A   8      10.012  -4.587   2.456  1.00  0.72           H  
ATOM    139 1HE  LYS A   8      11.130  -6.801   2.489  1.00  0.72           H  
ATOM    140 2HE  LYS A   8      12.611  -6.027   3.066  1.00  0.72           H  
ATOM    141 1HZ  LYS A   8      11.343  -6.956   4.865  1.00  0.72           H  
ATOM    142 2HZ  LYS A   8      11.414  -5.315   5.019  1.00  0.72           H  
ATOM    143 3HZ  LYS A   8      10.030  -6.036   4.480  1.00  0.72           H  
ATOM    144  N   LYS A   9       9.809  -4.212  -2.393  1.00  0.73           N  
ATOM    145  CA  LYS A   9       9.350  -5.256  -3.308  1.00  0.73           C  
ATOM    146  C   LYS A   9      10.034  -5.179  -4.684  1.00  0.73           C  
ATOM    147  O   LYS A   9      10.417  -6.203  -5.254  1.00  0.73           O  
ATOM    148  CB  LYS A   9       7.830  -5.179  -3.439  1.00  0.73           C  
ATOM    149  CG  LYS A   9       7.098  -5.686  -2.211  1.00  0.73           C  
ATOM    150  CD  LYS A   9       5.602  -5.424  -2.258  1.00  0.73           C  
ATOM    151  CE  LYS A   9       4.865  -6.150  -3.388  1.00  0.73           C  
ATOM    152  NZ  LYS A   9       4.878  -7.631  -3.231  1.00  0.73           N  
ATOM    153  H   LYS A   9       9.142  -3.524  -2.032  1.00  0.73           H  
ATOM    154  HA  LYS A   9       9.603  -6.221  -2.871  1.00  0.73           H  
ATOM    155 1HB  LYS A   9       7.532  -4.139  -3.603  1.00  0.73           H  
ATOM    156 2HB  LYS A   9       7.499  -5.758  -4.308  1.00  0.73           H  
ATOM    157 1HG  LYS A   9       7.267  -6.757  -2.109  1.00  0.73           H  
ATOM    158 2HG  LYS A   9       7.509  -5.186  -1.330  1.00  0.73           H  
ATOM    159 1HD  LYS A   9       5.193  -5.776  -1.327  1.00  0.73           H  
ATOM    160 2HD  LYS A   9       5.421  -4.350  -2.342  1.00  0.73           H  
ATOM    161 1HE  LYS A   9       3.829  -5.813  -3.378  1.00  0.73           H  
ATOM    162 2HE  LYS A   9       5.311  -5.889  -4.351  1.00  0.73           H  
ATOM    163 1HZ  LYS A   9       4.350  -8.055  -3.992  1.00  0.73           H  
ATOM    164 2HZ  LYS A   9       5.834  -7.955  -3.264  1.00  0.73           H  
ATOM    165 3HZ  LYS A   9       4.459  -7.888  -2.356  1.00  0.73           H  
ATOM    166  N   ILE A  10      10.241  -3.962  -5.186  1.00  0.73           N  
ATOM    167  CA  ILE A  10      10.902  -3.724  -6.469  1.00  0.73           C  
ATOM    168  C   ILE A  10      12.387  -4.116  -6.515  1.00  0.73           C  
ATOM    169  O   ILE A  10      12.848  -4.696  -7.502  1.00  0.73           O  
ATOM    170  CB  ILE A  10      10.744  -2.244  -6.877  1.00  0.73           C  
ATOM    171  CG1 ILE A  10       9.254  -1.938  -7.233  1.00  0.73           C  
ATOM    172  CG2 ILE A  10      11.660  -1.898  -7.989  1.00  0.73           C  
ATOM    173  CD1 ILE A  10       8.930  -0.445  -7.359  1.00  0.73           C  
ATOM    174  H   ILE A  10       9.886  -3.155  -4.670  1.00  0.73           H  
ATOM    175  HA  ILE A  10      10.383  -4.323  -7.216  1.00  0.73           H  
ATOM    176  HB  ILE A  10      10.994  -1.626  -6.030  1.00  0.73           H  
ATOM    177 1HG1 ILE A  10       9.022  -2.417  -8.186  1.00  0.73           H  
ATOM    178 2HG1 ILE A  10       8.612  -2.373  -6.473  1.00  0.73           H  
ATOM    179 1HG2 ILE A  10      11.545  -0.852  -8.248  1.00  0.73           H  
ATOM    180 2HG2 ILE A  10      12.681  -2.084  -7.701  1.00  0.73           H  
ATOM    181 3HG2 ILE A  10      11.412  -2.509  -8.818  1.00  0.73           H  
ATOM    182 1HD1 ILE A  10       7.877  -0.321  -7.616  1.00  0.73           H  
ATOM    183 2HD1 ILE A  10       9.132   0.052  -6.408  1.00  0.73           H  
ATOM    184 3HD1 ILE A  10       9.544  -0.003  -8.134  1.00  0.73           H  
ATOM    185  N   LEU A  11      13.139  -3.758  -5.476  1.00  0.73           N  
ATOM    186  CA  LEU A  11      14.577  -4.010  -5.436  1.00  0.73           C  
ATOM    187  C   LEU A  11      15.023  -5.232  -4.623  1.00  0.73           C  
ATOM    188  O   LEU A  11      16.002  -5.892  -4.984  1.00  0.73           O  
ATOM    189  CB  LEU A  11      15.266  -2.767  -4.889  1.00  0.73           C  
ATOM    190  CG  LEU A  11      15.071  -1.531  -5.727  1.00  0.73           C  
ATOM    191  CD1 LEU A  11      15.753  -0.395  -5.067  1.00  0.73           C  
ATOM    192  CD2 LEU A  11      15.621  -1.781  -7.131  1.00  0.73           C  
ATOM    193  H   LEU A  11      12.695  -3.275  -4.702  1.00  0.73           H  
ATOM    194  HA  LEU A  11      14.911  -4.160  -6.459  1.00  0.73           H  
ATOM    195 1HB  LEU A  11      14.843  -2.559  -3.917  1.00  0.73           H  
ATOM    196 2HB  LEU A  11      16.332  -2.958  -4.776  1.00  0.73           H  
ATOM    197  HG  LEU A  11      14.006  -1.294  -5.782  1.00  0.73           H  
ATOM    198 1HD1 LEU A  11      15.608   0.507  -5.654  1.00  0.73           H  
ATOM    199 2HD1 LEU A  11      15.351  -0.252  -4.072  1.00  0.73           H  
ATOM    200 3HD1 LEU A  11      16.802  -0.624  -5.002  1.00  0.73           H  
ATOM    201 1HD2 LEU A  11      15.484  -0.898  -7.742  1.00  0.73           H  
ATOM    202 2HD2 LEU A  11      16.683  -2.013  -7.067  1.00  0.73           H  
ATOM    203 3HD2 LEU A  11      15.094  -2.620  -7.587  1.00  0.73           H  
ATOM    204  N   GLY A  12      14.341  -5.518  -3.521  1.00  0.71           N  
ATOM    205  CA  GLY A  12      14.694  -6.617  -2.638  1.00  0.71           C  
ATOM    206  C   GLY A  12      15.637  -6.207  -1.511  1.00  0.71           C  
ATOM    207  O   GLY A  12      16.478  -5.318  -1.669  1.00  0.71           O  
ATOM    208  H   GLY A  12      13.521  -4.981  -3.267  1.00  0.71           H  
ATOM    209 1HA  GLY A  12      13.778  -7.025  -2.208  1.00  0.71           H  
ATOM    210 2HA  GLY A  12      15.148  -7.416  -3.220  1.00  0.71           H  
ATOM    211  N   LEU A  13      15.492  -6.886  -0.377  1.00  0.69           N  
ATOM    212  CA  LEU A  13      16.334  -6.684   0.796  1.00  0.69           C  
ATOM    213  C   LEU A  13      17.368  -7.795   0.864  1.00  0.69           C  
ATOM    214  O   LEU A  13      17.018  -8.974   0.835  1.00  0.69           O  
ATOM    215  CB  LEU A  13      15.492  -6.642   2.072  1.00  0.69           C  
ATOM    216  CG  LEU A  13      16.288  -6.541   3.382  1.00  0.69           C  
ATOM    217  CD1 LEU A  13      17.048  -5.229   3.444  1.00  0.69           C  
ATOM    218  CD2 LEU A  13      15.337  -6.648   4.565  1.00  0.69           C  
ATOM    219  H   LEU A  13      14.769  -7.588  -0.332  1.00  0.69           H  
ATOM    220  HA  LEU A  13      16.862  -5.739   0.694  1.00  0.69           H  
ATOM    221 1HB  LEU A  13      14.823  -5.810   2.014  1.00  0.69           H  
ATOM    222 2HB  LEU A  13      14.897  -7.552   2.120  1.00  0.69           H  
ATOM    223  HG  LEU A  13      16.997  -7.345   3.411  1.00  0.69           H  
ATOM    224 1HD1 LEU A  13      17.607  -5.177   4.357  1.00  0.69           H  
ATOM    225 2HD1 LEU A  13      17.728  -5.156   2.602  1.00  0.69           H  
ATOM    226 3HD1 LEU A  13      16.349  -4.410   3.418  1.00  0.69           H  
ATOM    227 1HD2 LEU A  13      15.896  -6.592   5.486  1.00  0.69           H  
ATOM    228 2HD2 LEU A  13      14.623  -5.829   4.530  1.00  0.69           H  
ATOM    229 3HD2 LEU A  13      14.809  -7.599   4.519  1.00  0.69           H  
ATOM    230  N   LYS A  14      18.641  -7.418   0.908  1.00  0.65           N  
ATOM    231  CA  LYS A  14      19.722  -8.397   0.883  1.00  0.65           C  
ATOM    232  C   LYS A  14      20.405  -8.618   2.241  1.00  0.65           C  
ATOM    233  O   LYS A  14      20.887  -9.708   2.530  1.00  0.65           O  
ATOM    234  CB  LYS A  14      20.751  -7.936  -0.154  1.00  0.65           C  
ATOM    235  CG  LYS A  14      20.165  -7.776  -1.580  1.00  0.65           C  
ATOM    236  CD  LYS A  14      19.641  -9.070  -2.156  1.00  0.65           C  
ATOM    237  CE  LYS A  14      19.147  -8.849  -3.587  1.00  0.65           C  
ATOM    238  NZ  LYS A  14      18.613 -10.105  -4.201  1.00  0.65           N  
ATOM    239  H   LYS A  14      18.853  -6.436   0.923  1.00  0.65           H  
ATOM    240  HA  LYS A  14      19.310  -9.355   0.565  1.00  0.65           H  
ATOM    241 1HB  LYS A  14      21.178  -6.978   0.146  1.00  0.65           H  
ATOM    242 2HB  LYS A  14      21.573  -8.655  -0.204  1.00  0.65           H  
ATOM    243 1HG  LYS A  14      19.355  -7.040  -1.568  1.00  0.65           H  
ATOM    244 2HG  LYS A  14      20.926  -7.426  -2.248  1.00  0.65           H  
ATOM    245 1HD  LYS A  14      20.436  -9.817  -2.160  1.00  0.65           H  
ATOM    246 2HD  LYS A  14      18.816  -9.439  -1.543  1.00  0.65           H  
ATOM    247 1HE  LYS A  14      18.354  -8.096  -3.574  1.00  0.65           H  
ATOM    248 2HE  LYS A  14      19.973  -8.479  -4.195  1.00  0.65           H  
ATOM    249 1HZ  LYS A  14      18.296  -9.907  -5.141  1.00  0.65           H  
ATOM    250 2HZ  LYS A  14      19.341 -10.805  -4.229  1.00  0.65           H  
ATOM    251 3HZ  LYS A  14      17.839 -10.445  -3.649  1.00  0.65           H  
ATOM    252  N   LEU A  15      20.471  -7.566   3.055  1.00  0.62           N  
ATOM    253  CA  LEU A  15      21.164  -7.552   4.356  1.00  0.62           C  
ATOM    254  C   LEU A  15      22.666  -7.856   4.313  1.00  0.62           C  
ATOM    255  O   LEU A  15      23.273  -8.208   5.330  1.00  0.62           O  
ATOM    256  CB  LEU A  15      20.490  -8.492   5.343  1.00  0.62           C  
ATOM    257  CG  LEU A  15      19.064  -8.154   5.600  1.00  0.62           C  
ATOM    258  CD1 LEU A  15      18.445  -9.157   6.521  1.00  0.62           C  
ATOM    259  CD2 LEU A  15      19.016  -6.760   6.192  1.00  0.62           C  
ATOM    260  H   LEU A  15      20.019  -6.720   2.759  1.00  0.62           H  
ATOM    261  HA  LEU A  15      21.037  -6.558   4.756  1.00  0.62           H  
ATOM    262 1HB  LEU A  15      20.547  -9.514   4.980  1.00  0.62           H  
ATOM    263 2HB  LEU A  15      21.022  -8.434   6.293  1.00  0.62           H  
ATOM    264  HG  LEU A  15      18.527  -8.185   4.679  1.00  0.62           H  
ATOM    265 1HD1 LEU A  15      17.410  -8.897   6.682  1.00  0.62           H  
ATOM    266 2HD1 LEU A  15      18.504 -10.147   6.070  1.00  0.62           H  
ATOM    267 3HD1 LEU A  15      18.979  -9.155   7.471  1.00  0.62           H  
ATOM    268 1HD2 LEU A  15      17.998  -6.481   6.377  1.00  0.62           H  
ATOM    269 2HD2 LEU A  15      19.567  -6.749   7.124  1.00  0.62           H  
ATOM    270 3HD2 LEU A  15      19.467  -6.052   5.505  1.00  0.62           H  
ATOM    271  N   GLU A  16      23.275  -7.641   3.158  1.00  0.61           N  
ATOM    272  CA  GLU A  16      24.709  -7.808   2.991  1.00  0.61           C  
ATOM    273  C   GLU A  16      25.186  -7.020   1.791  1.00  0.61           C  
ATOM    274  O   GLU A  16      24.384  -6.637   0.943  1.00  0.61           O  
ATOM    275  CB  GLU A  16      25.091  -9.295   2.863  1.00  0.61           C  
ATOM    276  CG  GLU A  16      24.536 -10.043   1.647  1.00  0.61           C  
ATOM    277  CD  GLU A  16      24.932 -11.532   1.653  1.00  0.61           C  
ATOM    278  OE1 GLU A  16      25.582 -11.955   2.603  1.00  0.61           O  
ATOM    279  OE2 GLU A  16      24.598 -12.235   0.725  1.00  0.61           O  
ATOM    280  H   GLU A  16      22.715  -7.364   2.369  1.00  0.61           H  
ATOM    281  HA  GLU A  16      25.208  -7.398   3.862  1.00  0.61           H  
ATOM    282 1HB  GLU A  16      26.177  -9.376   2.825  1.00  0.61           H  
ATOM    283 2HB  GLU A  16      24.758  -9.827   3.751  1.00  0.61           H  
ATOM    284 1HG  GLU A  16      23.448  -9.962   1.645  1.00  0.61           H  
ATOM    285 2HG  GLU A  16      24.913  -9.568   0.740  1.00  0.61           H  
ATOM    286  N   LEU A  17      26.489  -6.791   1.701  1.00  0.62           N  
ATOM    287  CA  LEU A  17      27.021  -6.148   0.513  1.00  0.62           C  
ATOM    288  C   LEU A  17      26.751  -6.992  -0.721  1.00  0.62           C  
ATOM    289  O   LEU A  17      27.031  -8.192  -0.733  1.00  0.62           O  
ATOM    290  CB  LEU A  17      28.539  -6.016   0.604  1.00  0.62           C  
ATOM    291  CG  LEU A  17      29.146  -5.102   1.600  1.00  0.62           C  
ATOM    292  CD1 LEU A  17      30.667  -5.303   1.564  1.00  0.62           C  
ATOM    293  CD2 LEU A  17      28.803  -3.712   1.259  1.00  0.62           C  
ATOM    294  H   LEU A  17      27.107  -7.062   2.464  1.00  0.62           H  
ATOM    295  HA  LEU A  17      26.560  -5.177   0.384  1.00  0.62           H  
ATOM    296 1HB  LEU A  17      28.956  -7.006   0.772  1.00  0.62           H  
ATOM    297 2HB  LEU A  17      28.882  -5.672  -0.328  1.00  0.62           H  
ATOM    298  HG  LEU A  17      28.778  -5.331   2.585  1.00  0.62           H  
ATOM    299 1HD1 LEU A  17      31.130  -4.655   2.274  1.00  0.62           H  
ATOM    300 2HD1 LEU A  17      30.907  -6.337   1.810  1.00  0.62           H  
ATOM    301 3HD1 LEU A  17      31.041  -5.073   0.566  1.00  0.62           H  
ATOM    302 1HD2 LEU A  17      29.263  -3.040   1.978  1.00  0.62           H  
ATOM    303 2HD2 LEU A  17      29.171  -3.488   0.264  1.00  0.62           H  
ATOM    304 3HD2 LEU A  17      27.723  -3.596   1.281  1.00  0.62           H  
ATOM    305  N   TYR A  18      26.314  -6.354  -1.796  1.00  0.66           N  
ATOM    306  CA  TYR A  18      26.110  -7.074  -3.047  1.00  0.66           C  
ATOM    307  C   TYR A  18      26.353  -6.148  -4.220  1.00  0.66           C  
ATOM    308  O   TYR A  18      26.363  -4.925  -4.061  1.00  0.66           O  
ATOM    309  CB  TYR A  18      24.684  -7.625  -3.105  1.00  0.66           C  
ATOM    310  CG  TYR A  18      23.606  -6.534  -3.256  1.00  0.66           C  
ATOM    311  CD1 TYR A  18      23.096  -6.263  -4.507  1.00  0.66           C  
ATOM    312  CD2 TYR A  18      23.162  -5.795  -2.168  1.00  0.66           C  
ATOM    313  CE1 TYR A  18      22.146  -5.287  -4.687  1.00  0.66           C  
ATOM    314  CE2 TYR A  18      22.200  -4.806  -2.345  1.00  0.66           C  
ATOM    315  CZ  TYR A  18      21.694  -4.558  -3.606  1.00  0.66           C  
ATOM    316  OH  TYR A  18      20.743  -3.581  -3.802  1.00  0.66           O  
ATOM    317  H   TYR A  18      26.058  -5.370  -1.710  1.00  0.66           H  
ATOM    318  HA  TYR A  18      26.823  -7.895  -3.108  1.00  0.66           H  
ATOM    319 1HB  TYR A  18      24.592  -8.312  -3.945  1.00  0.66           H  
ATOM    320 2HB  TYR A  18      24.473  -8.186  -2.192  1.00  0.66           H  
ATOM    321  HD1 TYR A  18      23.446  -6.835  -5.356  1.00  0.66           H  
ATOM    322  HD2 TYR A  18      23.564  -5.988  -1.183  1.00  0.66           H  
ATOM    323  HE1 TYR A  18      21.753  -5.093  -5.683  1.00  0.66           H  
ATOM    324  HE2 TYR A  18      21.851  -4.228  -1.496  1.00  0.66           H  
ATOM    325  HH  TYR A  18      20.415  -3.644  -4.708  1.00  0.66           H  
ATOM    326  N   ARG A  19      26.556  -6.708  -5.409  1.00  0.73           N  
ATOM    327  CA  ARG A  19      26.668  -5.843  -6.574  1.00  0.73           C  
ATOM    328  C   ARG A  19      25.320  -5.664  -7.263  1.00  0.73           C  
ATOM    329  O   ARG A  19      24.579  -6.629  -7.470  1.00  0.73           O  
ATOM    330  CB  ARG A  19      27.731  -6.321  -7.539  1.00  0.73           C  
ATOM    331  CG  ARG A  19      29.162  -6.147  -7.015  1.00  0.73           C  
ATOM    332  CD  ARG A  19      30.158  -6.623  -7.997  1.00  0.73           C  
ATOM    333  NE  ARG A  19      31.531  -6.400  -7.561  1.00  0.73           N  
ATOM    334  CZ  ARG A  19      32.604  -6.955  -8.156  1.00  0.73           C  
ATOM    335  NH1 ARG A  19      32.431  -7.772  -9.174  1.00  0.73           N  
ATOM    336  NH2 ARG A  19      33.829  -6.693  -7.737  1.00  0.73           N  
ATOM    337  H   ARG A  19      26.586  -7.712  -5.510  1.00  0.73           H  
ATOM    338  HA  ARG A  19      27.000  -4.879  -6.225  1.00  0.73           H  
ATOM    339 1HB  ARG A  19      27.576  -7.369  -7.776  1.00  0.73           H  
ATOM    340 2HB  ARG A  19      27.647  -5.752  -8.468  1.00  0.73           H  
ATOM    341 1HG  ARG A  19      29.349  -5.086  -6.822  1.00  0.73           H  
ATOM    342 2HG  ARG A  19      29.286  -6.708  -6.090  1.00  0.73           H  
ATOM    343 1HD  ARG A  19      30.023  -7.690  -8.161  1.00  0.73           H  
ATOM    344 2HD  ARG A  19      30.012  -6.088  -8.936  1.00  0.73           H  
ATOM    345  HE  ARG A  19      31.690  -5.775  -6.776  1.00  0.73           H  
ATOM    346 1HH1 ARG A  19      31.498  -7.975  -9.504  1.00  0.73           H  
ATOM    347 2HH1 ARG A  19      33.230  -8.192  -9.626  1.00  0.73           H  
ATOM    348 1HH2 ARG A  19      34.000  -6.038  -6.962  1.00  0.73           H  
ATOM    349 2HH2 ARG A  19      34.616  -7.121  -8.196  1.00  0.73           H  
ATOM    350  N   ASP A  20      25.007  -4.416  -7.594  1.00  0.79           N  
ATOM    351  CA  ASP A  20      23.745  -4.055  -8.227  1.00  0.79           C  
ATOM    352  C   ASP A  20      23.785  -4.202  -9.744  1.00  0.79           C  
ATOM    353  O   ASP A  20      24.741  -4.734 -10.311  1.00  0.79           O  
ATOM    354  CB  ASP A  20      23.297  -2.638  -7.826  1.00  0.79           C  
ATOM    355  CG  ASP A  20      24.142  -1.490  -8.365  1.00  0.79           C  
ATOM    356  OD1 ASP A  20      24.955  -1.721  -9.268  1.00  0.79           O  
ATOM    357  OD2 ASP A  20      23.938  -0.362  -7.895  1.00  0.79           O  
ATOM    358  H   ASP A  20      25.685  -3.689  -7.375  1.00  0.79           H  
ATOM    359  HA  ASP A  20      22.983  -4.741  -7.856  1.00  0.79           H  
ATOM    360 1HB  ASP A  20      22.263  -2.482  -8.116  1.00  0.79           H  
ATOM    361 2HB  ASP A  20      23.325  -2.573  -6.734  1.00  0.79           H  
ATOM    362  N   PHE A  21      22.762  -3.673 -10.410  1.00  0.82           N  
ATOM    363  CA  PHE A  21      22.592  -3.801 -11.853  1.00  0.82           C  
ATOM    364  C   PHE A  21      23.679  -3.088 -12.667  1.00  0.82           C  
ATOM    365  O   PHE A  21      23.856  -3.389 -13.849  1.00  0.82           O  
ATOM    366  CB  PHE A  21      21.231  -3.235 -12.252  1.00  0.82           C  
ATOM    367  CG  PHE A  21      20.063  -4.075 -11.804  1.00  0.82           C  
ATOM    368  CD1 PHE A  21      19.239  -3.649 -10.763  1.00  0.82           C  
ATOM    369  CD2 PHE A  21      19.784  -5.286 -12.417  1.00  0.82           C  
ATOM    370  CE1 PHE A  21      18.163  -4.419 -10.351  1.00  0.82           C  
ATOM    371  CE2 PHE A  21      18.710  -6.056 -12.007  1.00  0.82           C  
ATOM    372  CZ  PHE A  21      17.899  -5.622 -10.974  1.00  0.82           C  
ATOM    373  H   PHE A  21      22.035  -3.208  -9.892  1.00  0.82           H  
ATOM    374  HA  PHE A  21      22.621  -4.862 -12.102  1.00  0.82           H  
ATOM    375 1HB  PHE A  21      21.119  -2.235 -11.831  1.00  0.82           H  
ATOM    376 2HB  PHE A  21      21.186  -3.137 -13.336  1.00  0.82           H  
ATOM    377  HD1 PHE A  21      19.446  -2.698 -10.273  1.00  0.82           H  
ATOM    378  HD2 PHE A  21      20.422  -5.630 -13.232  1.00  0.82           H  
ATOM    379  HE1 PHE A  21      17.524  -4.076  -9.534  1.00  0.82           H  
ATOM    380  HE2 PHE A  21      18.503  -7.007 -12.498  1.00  0.82           H  
ATOM    381  HZ  PHE A  21      17.055  -6.230 -10.652  1.00  0.82           H  
ATOM    382  N   ASP A  22      24.381  -2.126 -12.054  1.00  0.82           N  
ATOM    383  CA  ASP A  22      25.447  -1.394 -12.723  1.00  0.82           C  
ATOM    384  C   ASP A  22      26.811  -1.996 -12.373  1.00  0.82           C  
ATOM    385  O   ASP A  22      27.852  -1.479 -12.787  1.00  0.82           O  
ATOM    386  CB  ASP A  22      25.403   0.094 -12.352  1.00  0.82           C  
ATOM    387  CG  ASP A  22      24.157   0.847 -12.933  1.00  0.82           C  
ATOM    388  OD1 ASP A  22      23.696   0.467 -13.982  1.00  0.82           O  
ATOM    389  OD2 ASP A  22      23.683   1.788 -12.309  1.00  0.82           O  
ATOM    390  H   ASP A  22      24.241  -1.938 -11.057  1.00  0.82           H  
ATOM    391  HA  ASP A  22      25.306  -1.482 -13.800  1.00  0.82           H  
ATOM    392 1HB  ASP A  22      25.383   0.176 -11.265  1.00  0.82           H  
ATOM    393 2HB  ASP A  22      26.312   0.583 -12.699  1.00  0.82           H  
ATOM    394  N   GLY A  23      26.802  -3.095 -11.608  1.00  0.79           N  
ATOM    395  CA  GLY A  23      28.020  -3.768 -11.189  1.00  0.79           C  
ATOM    396  C   GLY A  23      28.712  -3.102 -10.002  1.00  0.79           C  
ATOM    397  O   GLY A  23      29.898  -3.349  -9.769  1.00  0.79           O  
ATOM    398  H   GLY A  23      25.921  -3.496 -11.288  1.00  0.79           H  
ATOM    399 1HA  GLY A  23      27.771  -4.796 -10.925  1.00  0.79           H  
ATOM    400 2HA  GLY A  23      28.709  -3.817 -12.030  1.00  0.79           H  
ATOM    401  N   VAL A  24      27.990  -2.278  -9.236  1.00  0.73           N  
ATOM    402  CA  VAL A  24      28.631  -1.581  -8.127  1.00  0.73           C  
ATOM    403  C   VAL A  24      28.055  -1.986  -6.786  1.00  0.73           C  
ATOM    404  O   VAL A  24      27.026  -2.651  -6.711  1.00  0.73           O  
ATOM    405  CB  VAL A  24      28.550  -0.077  -8.343  1.00  0.73           C  
ATOM    406  CG1 VAL A  24      29.287   0.300  -9.628  1.00  0.73           C  
ATOM    407  CG2 VAL A  24      27.196   0.339  -8.461  1.00  0.73           C  
ATOM    408  H   VAL A  24      26.991  -2.106  -9.426  1.00  0.73           H  
ATOM    409  HA  VAL A  24      29.689  -1.842  -8.121  1.00  0.73           H  
ATOM    410  HB  VAL A  24      29.005   0.419  -7.517  1.00  0.73           H  
ATOM    411 1HG1 VAL A  24      29.231   1.382  -9.772  1.00  0.73           H  
ATOM    412 2HG1 VAL A  24      30.334  -0.005  -9.550  1.00  0.73           H  
ATOM    413 3HG1 VAL A  24      28.825  -0.198 -10.479  1.00  0.73           H  
ATOM    414 1HG2 VAL A  24      27.208   1.404  -8.620  1.00  0.73           H  
ATOM    415 2HG2 VAL A  24      26.740  -0.153  -9.308  1.00  0.73           H  
ATOM    416 3HG2 VAL A  24      26.646   0.092  -7.552  1.00  0.73           H  
ATOM    417  N   TRP A  25      28.753  -1.653  -5.708  1.00  0.68           N  
ATOM    418  CA  TRP A  25      28.343  -2.163  -4.407  1.00  0.68           C  
ATOM    419  C   TRP A  25      27.241  -1.389  -3.713  1.00  0.68           C  
ATOM    420  O   TRP A  25      27.263  -0.149  -3.666  1.00  0.68           O  
ATOM    421  CB  TRP A  25      29.539  -2.248  -3.498  1.00  0.68           C  
ATOM    422  CG  TRP A  25      30.524  -3.313  -3.877  1.00  0.68           C  
ATOM    423  CD1 TRP A  25      31.672  -3.141  -4.560  1.00  0.68           C  
ATOM    424  CD2 TRP A  25      30.466  -4.714  -3.564  1.00  0.68           C  
ATOM    425  NE1 TRP A  25      32.321  -4.336  -4.685  1.00  0.68           N  
ATOM    426  CE2 TRP A  25      31.611  -5.294  -4.088  1.00  0.68           C  
ATOM    427  CE3 TRP A  25      29.569  -5.495  -2.899  1.00  0.68           C  
ATOM    428  CZ2 TRP A  25      31.881  -6.635  -3.957  1.00  0.68           C  
ATOM    429  CZ3 TRP A  25      29.833  -6.854  -2.761  1.00  0.68           C  
ATOM    430  CH2 TRP A  25      30.960  -7.404  -3.277  1.00  0.68           C  
ATOM    431  H   TRP A  25      29.553  -1.022  -5.776  1.00  0.68           H  
ATOM    432  HA  TRP A  25      27.984  -3.177  -4.559  1.00  0.68           H  
ATOM    433 1HB  TRP A  25      30.053  -1.292  -3.500  1.00  0.68           H  
ATOM    434 2HB  TRP A  25      29.194  -2.436  -2.483  1.00  0.68           H  
ATOM    435  HD1 TRP A  25      32.029  -2.192  -4.943  1.00  0.68           H  
ATOM    436  HE1 TRP A  25      33.211  -4.488  -5.145  1.00  0.68           H  
ATOM    437  HE3 TRP A  25      28.665  -5.050  -2.489  1.00  0.68           H  
ATOM    438  HZ2 TRP A  25      32.783  -7.087  -4.371  1.00  0.68           H  
ATOM    439  HZ3 TRP A  25      29.117  -7.473  -2.228  1.00  0.68           H  
ATOM    440  HH2 TRP A  25      31.137  -8.472  -3.151  1.00  0.68           H  
ATOM    441  N   ALA A  26      26.337  -2.154  -3.088  1.00  0.64           N  
ATOM    442  CA  ALA A  26      25.187  -1.650  -2.341  1.00  0.64           C  
ATOM    443  C   ALA A  26      24.807  -2.542  -1.162  1.00  0.64           C  
ATOM    444  O   ALA A  26      25.177  -3.718  -1.106  1.00  0.64           O  
ATOM    445  CB  ALA A  26      23.980  -1.566  -3.259  1.00  0.64           C  
ATOM    446  H   ALA A  26      26.416  -3.163  -3.221  1.00  0.64           H  
ATOM    447  HA  ALA A  26      25.433  -0.666  -1.963  1.00  0.64           H  
ATOM    448 1HB  ALA A  26      23.126  -1.172  -2.710  1.00  0.64           H  
ATOM    449 2HB  ALA A  26      24.201  -0.918  -4.105  1.00  0.64           H  
ATOM    450 3HB  ALA A  26      23.750  -2.559  -3.625  1.00  0.64           H  
ATOM    451  N   ALA A  27      24.069  -1.973  -0.202  1.00  0.62           N  
ATOM    452  CA  ALA A  27      23.483  -2.769   0.889  1.00  0.62           C  
ATOM    453  C   ALA A  27      22.349  -2.008   1.572  1.00  0.62           C  
ATOM    454  O   ALA A  27      22.529  -0.871   1.992  1.00  0.62           O  
ATOM    455  CB  ALA A  27      24.520  -3.140   1.924  1.00  0.62           C  
ATOM    456  H   ALA A  27      23.858  -0.974  -0.286  1.00  0.62           H  
ATOM    457  HA  ALA A  27      23.077  -3.685   0.461  1.00  0.62           H  
ATOM    458 1HB  ALA A  27      24.060  -3.746   2.704  1.00  0.62           H  
ATOM    459 2HB  ALA A  27      25.312  -3.699   1.470  1.00  0.62           H  
ATOM    460 3HB  ALA A  27      24.915  -2.241   2.356  1.00  0.62           H  
ATOM    461  N   GLY A  28      21.200  -2.656   1.772  1.00  0.62           N  
ATOM    462  CA  GLY A  28      20.089  -1.975   2.451  1.00  0.62           C  
ATOM    463  C   GLY A  28      18.898  -1.531   1.568  1.00  0.62           C  
ATOM    464  O   GLY A  28      18.123  -0.693   2.002  1.00  0.62           O  
ATOM    465  H   GLY A  28      21.099  -3.605   1.446  1.00  0.62           H  
ATOM    466 1HA  GLY A  28      19.716  -2.647   3.218  1.00  0.62           H  
ATOM    467 2HA  GLY A  28      20.475  -1.106   2.984  1.00  0.62           H  
ATOM    468  N   ILE A  29      18.772  -2.101   0.353  1.00  0.63           N  
ATOM    469  CA  ILE A  29      17.674  -1.883  -0.638  1.00  0.63           C  
ATOM    470  C   ILE A  29      17.887  -0.666  -1.551  1.00  0.63           C  
ATOM    471  O   ILE A  29      17.281   0.384  -1.350  1.00  0.63           O  
ATOM    472  CB  ILE A  29      16.276  -1.719   0.034  1.00  0.63           C  
ATOM    473  CG1 ILE A  29      15.879  -2.963   0.792  1.00  0.63           C  
ATOM    474  CG2 ILE A  29      15.247  -1.502  -1.053  1.00  0.63           C  
ATOM    475  CD1 ILE A  29      14.718  -2.748   1.691  1.00  0.63           C  
ATOM    476  H   ILE A  29      19.487  -2.760   0.093  1.00  0.63           H  
ATOM    477  HA  ILE A  29      17.623  -2.769  -1.275  1.00  0.63           H  
ATOM    478  HB  ILE A  29      16.240  -0.865   0.689  1.00  0.63           H  
ATOM    479 1HG1 ILE A  29      15.607  -3.724   0.079  1.00  0.63           H  
ATOM    480 2HG1 ILE A  29      16.711  -3.307   1.366  1.00  0.63           H  
ATOM    481 1HG2 ILE A  29      14.270  -1.392  -0.608  1.00  0.63           H  
ATOM    482 2HG2 ILE A  29      15.491  -0.607  -1.615  1.00  0.63           H  
ATOM    483 3HG2 ILE A  29      15.251  -2.365  -1.712  1.00  0.63           H  
ATOM    484 1HD1 ILE A  29      14.455  -3.651   2.204  1.00  0.63           H  
ATOM    485 2HD1 ILE A  29      14.987  -1.998   2.422  1.00  0.63           H  
ATOM    486 3HD1 ILE A  29      13.877  -2.412   1.105  1.00  0.63           H  
ATOM    487  N   GLY A  30      18.750  -0.805  -2.559  1.00  0.63           N  
ATOM    488  CA  GLY A  30      19.026   0.288  -3.505  1.00  0.63           C  
ATOM    489  C   GLY A  30      20.060   1.279  -2.976  1.00  0.63           C  
ATOM    490  O   GLY A  30      20.442   2.249  -3.643  1.00  0.63           O  
ATOM    491  H   GLY A  30      19.217  -1.695  -2.684  1.00  0.63           H  
ATOM    492 1HA  GLY A  30      19.371  -0.131  -4.451  1.00  0.63           H  
ATOM    493 2HA  GLY A  30      18.103   0.822  -3.713  1.00  0.63           H  
ATOM    494  N   VAL A  31      20.554   1.020  -1.786  1.00  0.62           N  
ATOM    495  CA  VAL A  31      21.493   1.927  -1.181  1.00  0.62           C  
ATOM    496  C   VAL A  31      22.910   1.703  -1.645  1.00  0.62           C  
ATOM    497  O   VAL A  31      23.675   0.925  -1.065  1.00  0.62           O  
ATOM    498  CB  VAL A  31      21.455   1.764   0.326  1.00  0.62           C  
ATOM    499  CG1 VAL A  31      22.426   2.732   0.968  1.00  0.62           C  
ATOM    500  CG2 VAL A  31      20.007   1.986   0.841  1.00  0.62           C  
ATOM    501  H   VAL A  31      20.232   0.210  -1.281  1.00  0.62           H  
ATOM    502  HA  VAL A  31      21.200   2.946  -1.433  1.00  0.62           H  
ATOM    503  HB  VAL A  31      21.765   0.782   0.564  1.00  0.62           H  
ATOM    504 1HG1 VAL A  31      22.424   2.594   2.028  1.00  0.62           H  
ATOM    505 2HG1 VAL A  31      23.433   2.542   0.584  1.00  0.62           H  
ATOM    506 3HG1 VAL A  31      22.135   3.754   0.730  1.00  0.62           H  
ATOM    507 1HG2 VAL A  31      19.976   1.843   1.919  1.00  0.62           H  
ATOM    508 2HG2 VAL A  31      19.678   2.997   0.599  1.00  0.62           H  
ATOM    509 3HG2 VAL A  31      19.333   1.269   0.371  1.00  0.62           H  
ATOM    510  N   ARG A  32      23.253   2.408  -2.704  1.00  0.62           N  
ATOM    511  CA  ARG A  32      24.578   2.295  -3.285  1.00  0.62           C  
ATOM    512  C   ARG A  32      25.606   2.827  -2.304  1.00  0.62           C  
ATOM    513  O   ARG A  32      25.408   3.878  -1.692  1.00  0.62           O  
ATOM    514  CB  ARG A  32      24.663   3.019  -4.620  1.00  0.62           C  
ATOM    515  CG  ARG A  32      25.989   2.857  -5.341  1.00  0.62           C  
ATOM    516  CD  ARG A  32      25.946   3.437  -6.706  1.00  0.62           C  
ATOM    517  NE  ARG A  32      25.123   2.633  -7.624  1.00  0.62           N  
ATOM    518  CZ  ARG A  32      24.794   2.975  -8.874  1.00  0.62           C  
ATOM    519  NH1 ARG A  32      25.166   4.122  -9.402  1.00  0.62           N  
ATOM    520  NH2 ARG A  32      24.102   2.109  -9.559  1.00  0.62           N  
ATOM    521  H   ARG A  32      22.525   2.974  -3.134  1.00  0.62           H  
ATOM    522  HA  ARG A  32      24.796   1.247  -3.468  1.00  0.62           H  
ATOM    523 1HB  ARG A  32      23.882   2.645  -5.282  1.00  0.62           H  
ATOM    524 2HB  ARG A  32      24.490   4.083  -4.471  1.00  0.62           H  
ATOM    525 1HG  ARG A  32      26.779   3.362  -4.781  1.00  0.62           H  
ATOM    526 2HG  ARG A  32      26.234   1.792  -5.427  1.00  0.62           H  
ATOM    527 1HD  ARG A  32      25.536   4.443  -6.668  1.00  0.62           H  
ATOM    528 2HD  ARG A  32      26.959   3.473  -7.105  1.00  0.62           H  
ATOM    529  HE  ARG A  32      24.807   1.687  -7.341  1.00  0.62           H  
ATOM    530 1HH1 ARG A  32      25.722   4.773  -8.861  1.00  0.62           H  
ATOM    531 2HH1 ARG A  32      24.909   4.338 -10.354  1.00  0.62           H  
ATOM    532 1HH2 ARG A  32      23.868   1.211  -9.108  1.00  0.62           H  
ATOM    533 2HH2 ARG A  32      23.831   2.284 -10.536  1.00  0.62           H  
ATOM    534  N   LEU A  33      26.684   2.082  -2.145  1.00  0.61           N  
ATOM    535  CA  LEU A  33      27.778   2.429  -1.256  1.00  0.61           C  
ATOM    536  C   LEU A  33      28.982   2.978  -2.005  1.00  0.61           C  
ATOM    537  O   LEU A  33      29.566   3.985  -1.599  1.00  0.61           O  
ATOM    538  CB  LEU A  33      28.189   1.176  -0.514  1.00  0.61           C  
ATOM    539  CG  LEU A  33      27.153   0.568   0.372  1.00  0.61           C  
ATOM    540  CD1 LEU A  33      27.699  -0.696   0.847  1.00  0.61           C  
ATOM    541  CD2 LEU A  33      26.831   1.505   1.535  1.00  0.61           C  
ATOM    542  H   LEU A  33      26.754   1.225  -2.676  1.00  0.61           H  
ATOM    543  HA  LEU A  33      27.428   3.180  -0.550  1.00  0.61           H  
ATOM    544 1HB  LEU A  33      28.475   0.421  -1.246  1.00  0.61           H  
ATOM    545 2HB  LEU A  33      29.056   1.403   0.097  1.00  0.61           H  
ATOM    546  HG  LEU A  33      26.248   0.377  -0.181  1.00  0.61           H  
ATOM    547 1HD1 LEU A  33      26.982  -1.186   1.484  1.00  0.61           H  
ATOM    548 2HD1 LEU A  33      27.907  -1.323  -0.017  1.00  0.61           H  
ATOM    549 3HD1 LEU A  33      28.619  -0.506   1.394  1.00  0.61           H  
ATOM    550 1HD2 LEU A  33      26.085   1.042   2.185  1.00  0.61           H  
ATOM    551 2HD2 LEU A  33      27.740   1.703   2.107  1.00  0.61           H  
ATOM    552 3HD2 LEU A  33      26.434   2.444   1.144  1.00  0.61           H  
ATOM    553  N   THR A  34      29.370   2.300  -3.086  1.00  0.61           N  
ATOM    554  CA  THR A  34      30.520   2.757  -3.864  1.00  0.61           C  
ATOM    555  C   THR A  34      30.576   2.189  -5.269  1.00  0.61           C  
ATOM    556  O   THR A  34      30.217   1.034  -5.524  1.00  0.61           O  
ATOM    557  CB  THR A  34      31.860   2.442  -3.170  1.00  0.61           C  
ATOM    558  OG1 THR A  34      32.949   2.994  -3.952  1.00  0.61           O  
ATOM    559  CG2 THR A  34      32.044   0.942  -3.042  1.00  0.61           C  
ATOM    560  H   THR A  34      28.838   1.477  -3.370  1.00  0.61           H  
ATOM    561  HA  THR A  34      30.446   3.841  -3.958  1.00  0.61           H  
ATOM    562  HB  THR A  34      31.873   2.891  -2.178  1.00  0.61           H  
ATOM    563  HG1 THR A  34      33.765   2.920  -3.441  1.00  0.61           H  
ATOM    564 1HG2 THR A  34      32.996   0.730  -2.553  1.00  0.61           H  
ATOM    565 2HG2 THR A  34      31.230   0.532  -2.451  1.00  0.61           H  
ATOM    566 3HG2 THR A  34      32.039   0.486  -4.033  1.00  0.61           H  
ATOM    567  N   ASP A  35      31.152   2.990  -6.159  1.00  0.62           N  
ATOM    568  CA  ASP A  35      31.365   2.598  -7.540  1.00  0.62           C  
ATOM    569  C   ASP A  35      32.638   1.777  -7.708  1.00  0.62           C  
ATOM    570  O   ASP A  35      32.873   1.184  -8.761  1.00  0.62           O  
ATOM    571  CB  ASP A  35      31.424   3.837  -8.429  1.00  0.62           C  
ATOM    572  CG  ASP A  35      30.085   4.583  -8.505  1.00  0.62           C  
ATOM    573  OD1 ASP A  35      29.053   3.985  -8.301  1.00  0.62           O  
ATOM    574  OD2 ASP A  35      30.116   5.759  -8.751  1.00  0.62           O  
ATOM    575  H   ASP A  35      31.443   3.910  -5.857  1.00  0.62           H  
ATOM    576  HA  ASP A  35      30.528   1.999  -7.851  1.00  0.62           H  
ATOM    577 1HB  ASP A  35      32.187   4.517  -8.052  1.00  0.62           H  
ATOM    578 2HB  ASP A  35      31.717   3.542  -9.437  1.00  0.62           H  
ATOM    579  N   ASP A  36      33.478   1.764  -6.675  1.00  0.62           N  
ATOM    580  CA  ASP A  36      34.731   1.028  -6.724  1.00  0.62           C  
ATOM    581  C   ASP A  36      34.429  -0.448  -6.484  1.00  0.62           C  
ATOM    582  O   ASP A  36      33.894  -0.776  -5.434  1.00  0.62           O  
ATOM    583  CB  ASP A  36      35.739   1.539  -5.692  1.00  0.62           C  
ATOM    584  CG  ASP A  36      37.197   0.881  -5.822  1.00  0.62           C  
ATOM    585  OD1 ASP A  36      37.338  -0.339  -5.894  1.00  0.62           O  
ATOM    586  OD2 ASP A  36      38.158   1.643  -5.818  1.00  0.62           O  
ATOM    587  H   ASP A  36      33.231   2.259  -5.819  1.00  0.62           H  
ATOM    588  HA  ASP A  36      35.156   1.195  -7.706  1.00  0.62           H  
ATOM    589 1HB  ASP A  36      35.833   2.622  -5.788  1.00  0.62           H  
ATOM    590 2HB  ASP A  36      35.357   1.334  -4.690  1.00  0.62           H  
ATOM    591  N   PRO A  37      34.767  -1.368  -7.401  1.00  0.61           N  
ATOM    592  CA  PRO A  37      34.471  -2.787  -7.328  1.00  0.61           C  
ATOM    593  C   PRO A  37      35.153  -3.499  -6.147  1.00  0.61           C  
ATOM    594  O   PRO A  37      34.812  -4.653  -5.852  1.00  0.61           O  
ATOM    595  CB  PRO A  37      34.983  -3.309  -8.678  1.00  0.61           C  
ATOM    596  CG  PRO A  37      36.044  -2.325  -9.097  1.00  0.61           C  
ATOM    597  CD  PRO A  37      35.559  -0.989  -8.595  1.00  0.61           C  
ATOM    598  HA  PRO A  37      33.380  -2.910  -7.265  1.00  0.61           H  
ATOM    599 1HB  PRO A  37      35.383  -4.322  -8.556  1.00  0.61           H  
ATOM    600 2HB  PRO A  37      34.148  -3.374  -9.394  1.00  0.61           H  
ATOM    601 1HG  PRO A  37      37.012  -2.606  -8.650  1.00  0.61           H  
ATOM    602 2HG  PRO A  37      36.177  -2.346 -10.188  1.00  0.61           H  
ATOM    603 1HD  PRO A  37      36.450  -0.407  -8.319  1.00  0.61           H  
ATOM    604 2HD  PRO A  37      34.927  -0.482  -9.342  1.00  0.61           H  
ATOM    605  N   SER A  38      36.131  -2.864  -5.491  1.00  0.60           N  
ATOM    606  CA  SER A  38      36.811  -3.520  -4.383  1.00  0.60           C  
ATOM    607  C   SER A  38      35.884  -3.708  -3.175  1.00  0.60           C  
ATOM    608  O   SER A  38      35.471  -2.736  -2.526  1.00  0.60           O  
ATOM    609  CB  SER A  38      37.972  -2.662  -3.935  1.00  0.60           C  
ATOM    610  OG  SER A  38      38.888  -2.473  -4.969  1.00  0.60           O  
ATOM    611  H   SER A  38      36.418  -1.911  -5.738  1.00  0.60           H  
ATOM    612  HA  SER A  38      37.167  -4.494  -4.718  1.00  0.60           H  
ATOM    613 1HB  SER A  38      37.602  -1.693  -3.597  1.00  0.60           H  
ATOM    614 2HB  SER A  38      38.466  -3.139  -3.091  1.00  0.60           H  
ATOM    615  HG  SER A  38      38.502  -1.716  -5.496  1.00  0.60           H  
ATOM    616  N   ARG A  39      35.657  -4.968  -2.796  1.00  0.59           N  
ATOM    617  CA  ARG A  39      34.786  -5.289  -1.664  1.00  0.59           C  
ATOM    618  C   ARG A  39      35.208  -4.598  -0.380  1.00  0.59           C  
ATOM    619  O   ARG A  39      34.364  -4.164   0.400  1.00  0.59           O  
ATOM    620  CB  ARG A  39      34.732  -6.779  -1.388  1.00  0.59           C  
ATOM    621  CG  ARG A  39      33.848  -7.126  -0.187  1.00  0.59           C  
ATOM    622  CD  ARG A  39      33.793  -8.581   0.082  1.00  0.59           C  
ATOM    623  NE  ARG A  39      33.071  -8.877   1.321  1.00  0.59           N  
ATOM    624  CZ  ARG A  39      33.660  -8.898   2.542  1.00  0.59           C  
ATOM    625  NH1 ARG A  39      34.949  -8.645   2.642  1.00  0.59           N  
ATOM    626  NH2 ARG A  39      32.960  -9.172   3.633  1.00  0.59           N  
ATOM    627  H   ARG A  39      36.045  -5.718  -3.353  1.00  0.59           H  
ATOM    628  HA  ARG A  39      33.777  -4.957  -1.915  1.00  0.59           H  
ATOM    629 1HB  ARG A  39      34.348  -7.305  -2.259  1.00  0.59           H  
ATOM    630 2HB  ARG A  39      35.735  -7.154  -1.184  1.00  0.59           H  
ATOM    631 1HG  ARG A  39      34.237  -6.627   0.703  1.00  0.59           H  
ATOM    632 2HG  ARG A  39      32.831  -6.776  -0.383  1.00  0.59           H  
ATOM    633 1HD  ARG A  39      33.283  -9.083  -0.740  1.00  0.59           H  
ATOM    634 2HD  ARG A  39      34.807  -8.971   0.176  1.00  0.59           H  
ATOM    635  HE  ARG A  39      32.081  -9.076   1.264  1.00  0.59           H  
ATOM    636 1HH1 ARG A  39      35.494  -8.433   1.814  1.00  0.59           H  
ATOM    637 2HH1 ARG A  39      35.408  -8.658   3.544  1.00  0.59           H  
ATOM    638 1HH2 ARG A  39      31.970  -9.368   3.573  1.00  0.59           H  
ATOM    639 2HH2 ARG A  39      33.421  -9.190   4.534  1.00  0.59           H  
ATOM    640  N   GLU A  40      36.514  -4.502  -0.151  1.00  0.57           N  
ATOM    641  CA  GLU A  40      37.014  -3.913   1.082  1.00  0.57           C  
ATOM    642  C   GLU A  40      36.631  -2.437   1.212  1.00  0.57           C  
ATOM    643  O   GLU A  40      36.459  -1.942   2.329  1.00  0.57           O  
ATOM    644  CB  GLU A  40      38.530  -4.099   1.181  1.00  0.57           C  
ATOM    645  CG  GLU A  40      38.958  -5.564   1.396  1.00  0.57           C  
ATOM    646  CD  GLU A  40      38.488  -6.154   2.726  1.00  0.57           C  
ATOM    647  OE1 GLU A  40      38.753  -5.560   3.744  1.00  0.57           O  
ATOM    648  OE2 GLU A  40      37.864  -7.196   2.712  1.00  0.57           O  
ATOM    649  H   GLU A  40      37.163  -4.856  -0.838  1.00  0.57           H  
ATOM    650  HA  GLU A  40      36.560  -4.445   1.918  1.00  0.57           H  
ATOM    651 1HB  GLU A  40      39.001  -3.736   0.267  1.00  0.57           H  
ATOM    652 2HB  GLU A  40      38.918  -3.506   2.009  1.00  0.57           H  
ATOM    653 1HG  GLU A  40      38.548  -6.166   0.584  1.00  0.57           H  
ATOM    654 2HG  GLU A  40      40.044  -5.623   1.342  1.00  0.57           H  
ATOM    655  N   LYS A  41      36.540  -1.707   0.092  1.00  0.56           N  
ATOM    656  CA  LYS A  41      36.177  -0.304   0.209  1.00  0.56           C  
ATOM    657  C   LYS A  41      34.681  -0.228   0.409  1.00  0.56           C  
ATOM    658  O   LYS A  41      34.181   0.640   1.122  1.00  0.56           O  
ATOM    659  CB  LYS A  41      36.592   0.509  -1.004  1.00  0.56           C  
ATOM    660  CG  LYS A  41      38.086   0.695  -1.173  1.00  0.56           C  
ATOM    661  CD  LYS A  41      38.337   1.557  -2.379  1.00  0.56           C  
ATOM    662  CE  LYS A  41      39.801   1.732  -2.702  1.00  0.56           C  
ATOM    663  NZ  LYS A  41      39.971   2.586  -3.905  1.00  0.56           N  
ATOM    664  H   LYS A  41      36.637  -2.134  -0.825  1.00  0.56           H  
ATOM    665  HA  LYS A  41      36.661   0.120   1.090  1.00  0.56           H  
ATOM    666 1HB  LYS A  41      36.215   0.018  -1.910  1.00  0.56           H  
ATOM    667 2HB  LYS A  41      36.132   1.494  -0.954  1.00  0.56           H  
ATOM    668 1HG  LYS A  41      38.504   1.172  -0.284  1.00  0.56           H  
ATOM    669 2HG  LYS A  41      38.564  -0.274  -1.314  1.00  0.56           H  
ATOM    670 1HD  LYS A  41      37.862   1.083  -3.221  1.00  0.56           H  
ATOM    671 2HD  LYS A  41      37.886   2.536  -2.238  1.00  0.56           H  
ATOM    672 1HE  LYS A  41      40.319   2.186  -1.861  1.00  0.56           H  
ATOM    673 2HE  LYS A  41      40.236   0.753  -2.904  1.00  0.56           H  
ATOM    674 1HZ  LYS A  41      40.943   2.683  -4.133  1.00  0.56           H  
ATOM    675 2HZ  LYS A  41      39.469   2.148  -4.697  1.00  0.56           H  
ATOM    676 3HZ  LYS A  41      39.573   3.491  -3.737  1.00  0.56           H  
ATOM    677  N   ALA A  42      33.955  -1.154  -0.221  1.00  0.55           N  
ATOM    678  CA  ALA A  42      32.513  -1.200  -0.053  1.00  0.55           C  
ATOM    679  C   ALA A  42      32.180  -1.453   1.405  1.00  0.55           C  
ATOM    680  O   ALA A  42      31.273  -0.841   1.968  1.00  0.55           O  
ATOM    681  CB  ALA A  42      31.934  -2.280  -0.918  1.00  0.55           C  
ATOM    682  H   ALA A  42      34.417  -1.831  -0.835  1.00  0.55           H  
ATOM    683  HA  ALA A  42      32.100  -0.235  -0.336  1.00  0.55           H  
ATOM    684 1HB  ALA A  42      30.864  -2.293  -0.798  1.00  0.55           H  
ATOM    685 2HB  ALA A  42      32.195  -2.068  -1.946  1.00  0.55           H  
ATOM    686 3HB  ALA A  42      32.336  -3.241  -0.639  1.00  0.55           H  
ATOM    687  N   LEU A  43      32.968  -2.327   2.024  1.00  0.54           N  
ATOM    688  CA  LEU A  43      32.839  -2.666   3.422  1.00  0.54           C  
ATOM    689  C   LEU A  43      33.078  -1.424   4.254  1.00  0.54           C  
ATOM    690  O   LEU A  43      32.227  -1.072   5.067  1.00  0.54           O  
ATOM    691  CB  LEU A  43      33.818  -3.782   3.766  1.00  0.54           C  
ATOM    692  CG  LEU A  43      33.709  -4.432   5.117  1.00  0.54           C  
ATOM    693  CD1 LEU A  43      34.291  -5.830   4.986  1.00  0.54           C  
ATOM    694  CD2 LEU A  43      34.447  -3.623   6.152  1.00  0.54           C  
ATOM    695  H   LEU A  43      33.677  -2.811   1.476  1.00  0.54           H  
ATOM    696  HA  LEU A  43      31.826  -3.008   3.617  1.00  0.54           H  
ATOM    697 1HB  LEU A  43      33.720  -4.565   3.012  1.00  0.54           H  
ATOM    698 2HB  LEU A  43      34.826  -3.382   3.691  1.00  0.54           H  
ATOM    699  HG  LEU A  43      32.670  -4.509   5.410  1.00  0.54           H  
ATOM    700 1HD1 LEU A  43      34.237  -6.347   5.923  1.00  0.54           H  
ATOM    701 2HD1 LEU A  43      33.726  -6.375   4.238  1.00  0.54           H  
ATOM    702 3HD1 LEU A  43      35.339  -5.759   4.674  1.00  0.54           H  
ATOM    703 1HD2 LEU A  43      34.369  -4.108   7.126  1.00  0.54           H  
ATOM    704 2HD2 LEU A  43      35.497  -3.537   5.871  1.00  0.54           H  
ATOM    705 3HD2 LEU A  43      34.008  -2.626   6.218  1.00  0.54           H  
ATOM    706  N   GLU A  44      34.206  -0.727   4.034  1.00  0.54           N  
ATOM    707  CA  GLU A  44      34.467   0.487   4.804  1.00  0.54           C  
ATOM    708  C   GLU A  44      33.320   1.488   4.633  1.00  0.54           C  
ATOM    709  O   GLU A  44      32.881   2.126   5.596  1.00  0.54           O  
ATOM    710  CB  GLU A  44      35.782   1.155   4.379  1.00  0.54           C  
ATOM    711  CG  GLU A  44      36.124   2.393   5.231  1.00  0.54           C  
ATOM    712  CD  GLU A  44      37.418   3.109   4.862  1.00  0.54           C  
ATOM    713  OE1 GLU A  44      38.057   2.739   3.910  1.00  0.54           O  
ATOM    714  OE2 GLU A  44      37.765   4.028   5.575  1.00  0.54           O  
ATOM    715  H   GLU A  44      34.893  -1.056   3.352  1.00  0.54           H  
ATOM    716  HA  GLU A  44      34.535   0.217   5.859  1.00  0.54           H  
ATOM    717 1HB  GLU A  44      36.599   0.437   4.459  1.00  0.54           H  
ATOM    718 2HB  GLU A  44      35.715   1.462   3.333  1.00  0.54           H  
ATOM    719 1HG  GLU A  44      35.298   3.096   5.127  1.00  0.54           H  
ATOM    720 2HG  GLU A  44      36.170   2.091   6.276  1.00  0.54           H  
ATOM    721  N   ALA A  45      32.832   1.647   3.399  1.00  0.54           N  
ATOM    722  CA  ALA A  45      31.732   2.564   3.148  1.00  0.54           C  
ATOM    723  C   ALA A  45      30.496   2.146   3.930  1.00  0.54           C  
ATOM    724  O   ALA A  45      29.791   2.996   4.484  1.00  0.54           O  
ATOM    725  CB  ALA A  45      31.421   2.617   1.670  1.00  0.54           C  
ATOM    726  H   ALA A  45      33.237   1.127   2.623  1.00  0.54           H  
ATOM    727  HA  ALA A  45      32.032   3.554   3.488  1.00  0.54           H  
ATOM    728 1HB  ALA A  45      30.610   3.319   1.483  1.00  0.54           H  
ATOM    729 2HB  ALA A  45      32.309   2.931   1.121  1.00  0.54           H  
ATOM    730 3HB  ALA A  45      31.126   1.630   1.333  1.00  0.54           H  
ATOM    731  N   LEU A  46      30.255   0.837   4.022  1.00  0.54           N  
ATOM    732  CA  LEU A  46      29.112   0.351   4.760  1.00  0.54           C  
ATOM    733  C   LEU A  46      29.304   0.635   6.240  1.00  0.54           C  
ATOM    734  O   LEU A  46      28.370   1.111   6.881  1.00  0.54           O  
ATOM    735  CB  LEU A  46      28.882  -1.144   4.538  1.00  0.54           C  
ATOM    736  CG  LEU A  46      27.634  -1.696   5.214  1.00  0.54           C  
ATOM    737  CD1 LEU A  46      26.443  -0.955   4.694  1.00  0.54           C  
ATOM    738  CD2 LEU A  46      27.512  -3.209   4.946  1.00  0.54           C  
ATOM    739  H   LEU A  46      30.853   0.172   3.533  1.00  0.54           H  
ATOM    740  HA  LEU A  46      28.230   0.883   4.416  1.00  0.54           H  
ATOM    741 1HB  LEU A  46      28.814  -1.335   3.490  1.00  0.54           H  
ATOM    742 2HB  LEU A  46      29.741  -1.692   4.930  1.00  0.54           H  
ATOM    743  HG  LEU A  46      27.685  -1.514   6.259  1.00  0.54           H  
ATOM    744 1HD1 LEU A  46      25.573  -1.331   5.167  1.00  0.54           H  
ATOM    745 2HD1 LEU A  46      26.546   0.106   4.906  1.00  0.54           H  
ATOM    746 3HD1 LEU A  46      26.367  -1.098   3.641  1.00  0.54           H  
ATOM    747 1HD2 LEU A  46      26.623  -3.599   5.432  1.00  0.54           H  
ATOM    748 2HD2 LEU A  46      27.445  -3.389   3.878  1.00  0.54           H  
ATOM    749 3HD2 LEU A  46      28.389  -3.717   5.347  1.00  0.54           H  
ATOM    750  N   ASP A  47      30.524   0.399   6.768  1.00  0.56           N  
ATOM    751  CA  ASP A  47      30.794   0.632   8.188  1.00  0.56           C  
ATOM    752  C   ASP A  47      30.466   2.080   8.524  1.00  0.56           C  
ATOM    753  O   ASP A  47      29.811   2.371   9.535  1.00  0.56           O  
ATOM    754  CB  ASP A  47      32.291   0.428   8.548  1.00  0.56           C  
ATOM    755  CG  ASP A  47      32.881  -1.030   8.537  1.00  0.56           C  
ATOM    756  OD1 ASP A  47      32.157  -2.002   8.487  1.00  0.56           O  
ATOM    757  OD2 ASP A  47      34.082  -1.135   8.625  1.00  0.56           O  
ATOM    758  H   ASP A  47      31.252   0.020   6.166  1.00  0.56           H  
ATOM    759  HA  ASP A  47      30.170  -0.018   8.785  1.00  0.56           H  
ATOM    760 1HB  ASP A  47      32.894   1.028   7.869  1.00  0.56           H  
ATOM    761 2HB  ASP A  47      32.453   0.834   9.544  1.00  0.56           H  
ATOM    762  N   LYS A  48      30.876   2.996   7.643  1.00  0.57           N  
ATOM    763  CA  LYS A  48      30.617   4.407   7.860  1.00  0.57           C  
ATOM    764  C   LYS A  48      29.128   4.714   7.782  1.00  0.57           C  
ATOM    765  O   LYS A  48      28.603   5.467   8.603  1.00  0.57           O  
ATOM    766  CB  LYS A  48      31.412   5.237   6.856  1.00  0.57           C  
ATOM    767  CG  LYS A  48      32.924   5.238   7.132  1.00  0.57           C  
ATOM    768  CD  LYS A  48      33.706   6.013   6.080  1.00  0.57           C  
ATOM    769  CE  LYS A  48      35.197   6.042   6.427  1.00  0.57           C  
ATOM    770  NZ  LYS A  48      36.018   6.695   5.363  1.00  0.57           N  
ATOM    771  H   LYS A  48      31.414   2.699   6.823  1.00  0.57           H  
ATOM    772  HA  LYS A  48      30.958   4.666   8.861  1.00  0.57           H  
ATOM    773 1HB  LYS A  48      31.256   4.832   5.853  1.00  0.57           H  
ATOM    774 2HB  LYS A  48      31.055   6.264   6.859  1.00  0.57           H  
ATOM    775 1HG  LYS A  48      33.113   5.675   8.111  1.00  0.57           H  
ATOM    776 2HG  LYS A  48      33.282   4.206   7.139  1.00  0.57           H  
ATOM    777 1HD  LYS A  48      33.581   5.523   5.111  1.00  0.57           H  
ATOM    778 2HD  LYS A  48      33.329   7.031   6.011  1.00  0.57           H  
ATOM    779 1HE  LYS A  48      35.329   6.592   7.356  1.00  0.57           H  
ATOM    780 2HE  LYS A  48      35.549   5.026   6.572  1.00  0.57           H  
ATOM    781 1HZ  LYS A  48      36.994   6.688   5.643  1.00  0.57           H  
ATOM    782 2HZ  LYS A  48      35.915   6.176   4.500  1.00  0.57           H  
ATOM    783 3HZ  LYS A  48      35.712   7.645   5.228  1.00  0.57           H  
ATOM    784  N   ALA A  49      28.431   4.084   6.835  1.00  0.58           N  
ATOM    785  CA  ALA A  49      26.999   4.276   6.654  1.00  0.58           C  
ATOM    786  C   ALA A  49      26.208   3.879   7.899  1.00  0.58           C  
ATOM    787  O   ALA A  49      25.211   4.521   8.246  1.00  0.58           O  
ATOM    788  CB  ALA A  49      26.516   3.469   5.464  1.00  0.58           C  
ATOM    789  H   ALA A  49      28.919   3.472   6.180  1.00  0.58           H  
ATOM    790  HA  ALA A  49      26.827   5.336   6.465  1.00  0.58           H  
ATOM    791 1HB  ALA A  49      25.468   3.638   5.304  1.00  0.58           H  
ATOM    792 2HB  ALA A  49      27.070   3.768   4.575  1.00  0.58           H  
ATOM    793 3HB  ALA A  49      26.680   2.421   5.651  1.00  0.58           H  
ATOM    794  N   VAL A  50      26.668   2.828   8.588  1.00  0.60           N  
ATOM    795  CA  VAL A  50      25.954   2.356   9.764  1.00  0.60           C  
ATOM    796  C   VAL A  50      26.584   2.835  11.086  1.00  0.60           C  
ATOM    797  O   VAL A  50      25.948   2.756  12.139  1.00  0.60           O  
ATOM    798  CB  VAL A  50      25.888   0.822   9.765  1.00  0.60           C  
ATOM    799  CG1 VAL A  50      25.201   0.312   8.486  1.00  0.60           C  
ATOM    800  CG2 VAL A  50      27.223   0.262   9.907  1.00  0.60           C  
ATOM    801  H   VAL A  50      27.487   2.324   8.241  1.00  0.60           H  
ATOM    802  HA  VAL A  50      24.934   2.733   9.715  1.00  0.60           H  
ATOM    803  HB  VAL A  50      25.283   0.505  10.611  1.00  0.60           H  
ATOM    804 1HG1 VAL A  50      25.140  -0.779   8.521  1.00  0.60           H  
ATOM    805 2HG1 VAL A  50      24.199   0.730   8.416  1.00  0.60           H  
ATOM    806 3HG1 VAL A  50      25.785   0.614   7.615  1.00  0.60           H  
ATOM    807 1HG2 VAL A  50      27.131  -0.799   9.943  1.00  0.60           H  
ATOM    808 2HG2 VAL A  50      27.830   0.551   9.088  1.00  0.60           H  
ATOM    809 3HG2 VAL A  50      27.669   0.607  10.805  1.00  0.60           H  
ATOM    810  N   GLY A  51      27.805   3.380  11.031  1.00  0.61           N  
ATOM    811  CA  GLY A  51      28.482   3.906  12.217  1.00  0.61           C  
ATOM    812  C   GLY A  51      29.168   2.839  13.080  1.00  0.61           C  
ATOM    813  O   GLY A  51      29.383   3.048  14.277  1.00  0.61           O  
ATOM    814  H   GLY A  51      28.305   3.404  10.147  1.00  0.61           H  
ATOM    815 1HA  GLY A  51      29.227   4.632  11.891  1.00  0.61           H  
ATOM    816 2HA  GLY A  51      27.761   4.451  12.823  1.00  0.61           H  
ATOM    817  N   LYS A  52      29.454   1.679  12.497  1.00  0.61           N  
ATOM    818  CA  LYS A  52      30.086   0.581  13.238  1.00  0.61           C  
ATOM    819  C   LYS A  52      30.664  -0.468  12.309  1.00  0.61           C  
ATOM    820  O   LYS A  52      30.187  -0.629  11.197  1.00  0.61           O  
ATOM    821  CB  LYS A  52      29.087  -0.099  14.173  1.00  0.61           C  
ATOM    822  CG  LYS A  52      27.933  -0.782  13.460  1.00  0.61           C  
ATOM    823  CD  LYS A  52      27.006  -1.473  14.430  1.00  0.61           C  
ATOM    824  CE  LYS A  52      26.166  -0.466  15.190  1.00  0.61           C  
ATOM    825  NZ  LYS A  52      25.140  -1.128  16.036  1.00  0.61           N  
ATOM    826  H   LYS A  52      29.288   1.603  11.494  1.00  0.61           H  
ATOM    827  HA  LYS A  52      30.905   0.991  13.830  1.00  0.61           H  
ATOM    828 1HB  LYS A  52      29.602  -0.857  14.762  1.00  0.61           H  
ATOM    829 2HB  LYS A  52      28.671   0.630  14.867  1.00  0.61           H  
ATOM    830 1HG  LYS A  52      27.346  -0.034  12.935  1.00  0.61           H  
ATOM    831 2HG  LYS A  52      28.317  -1.504  12.736  1.00  0.61           H  
ATOM    832 1HD  LYS A  52      26.338  -2.135  13.869  1.00  0.61           H  
ATOM    833 2HD  LYS A  52      27.584  -2.072  15.132  1.00  0.61           H  
ATOM    834 1HE  LYS A  52      26.815   0.137  15.823  1.00  0.61           H  
ATOM    835 2HE  LYS A  52      25.664   0.189  14.471  1.00  0.61           H  
ATOM    836 1HZ  LYS A  52      24.600  -0.427  16.521  1.00  0.61           H  
ATOM    837 2HZ  LYS A  52      24.525  -1.683  15.452  1.00  0.61           H  
ATOM    838 3HZ  LYS A  52      25.593  -1.728  16.707  1.00  0.61           H  
ATOM    839  N   LYS A  53      31.627  -1.249  12.793  1.00  0.60           N  
ATOM    840  CA  LYS A  53      32.174  -2.351  11.994  1.00  0.60           C  
ATOM    841  C   LYS A  53      31.087  -3.347  11.587  1.00  0.60           C  
ATOM    842  O   LYS A  53      30.340  -3.830  12.441  1.00  0.60           O  
ATOM    843  CB  LYS A  53      33.283  -3.063  12.764  1.00  0.60           C  
ATOM    844  CG  LYS A  53      33.970  -4.193  12.001  1.00  0.60           C  
ATOM    845  CD  LYS A  53      35.111  -4.800  12.827  1.00  0.60           C  
ATOM    846  CE  LYS A  53      35.779  -5.957  12.097  1.00  0.60           C  
ATOM    847  NZ  LYS A  53      36.892  -6.549  12.891  1.00  0.60           N  
ATOM    848  H   LYS A  53      31.990  -1.079  13.720  1.00  0.60           H  
ATOM    849  HA  LYS A  53      32.602  -1.938  11.085  1.00  0.60           H  
ATOM    850 1HB  LYS A  53      34.050  -2.341  13.041  1.00  0.60           H  
ATOM    851 2HB  LYS A  53      32.877  -3.480  13.685  1.00  0.60           H  
ATOM    852 1HG  LYS A  53      33.242  -4.975  11.770  1.00  0.60           H  
ATOM    853 2HG  LYS A  53      34.369  -3.804  11.062  1.00  0.60           H  
ATOM    854 1HD  LYS A  53      35.856  -4.033  13.040  1.00  0.60           H  
ATOM    855 2HD  LYS A  53      34.713  -5.169  13.773  1.00  0.60           H  
ATOM    856 1HE  LYS A  53      35.039  -6.729  11.908  1.00  0.60           H  
ATOM    857 2HE  LYS A  53      36.172  -5.602  11.146  1.00  0.60           H  
ATOM    858 1HZ  LYS A  53      37.301  -7.315  12.373  1.00  0.60           H  
ATOM    859 2HZ  LYS A  53      37.594  -5.848  13.069  1.00  0.60           H  
ATOM    860 3HZ  LYS A  53      36.528  -6.895  13.768  1.00  0.60           H  
ATOM    861  N   THR A  54      31.033  -3.681  10.295  1.00  0.60           N  
ATOM    862  CA  THR A  54      30.020  -4.592   9.768  1.00  0.60           C  
ATOM    863  C   THR A  54      30.483  -5.917   9.212  1.00  0.60           C  
ATOM    864  O   THR A  54      29.677  -6.821   9.005  1.00  0.60           O  
ATOM    865  CB  THR A  54      29.350  -3.951   8.570  1.00  0.60           C  
ATOM    866  OG1 THR A  54      30.334  -3.734   7.532  1.00  0.60           O  
ATOM    867  CG2 THR A  54      28.736  -2.702   8.966  1.00  0.60           C  
ATOM    868  H   THR A  54      31.662  -3.205   9.644  1.00  0.60           H  
ATOM    869  HA  THR A  54      29.293  -4.785  10.556  1.00  0.60           H  
ATOM    870  HB  THR A  54      28.634  -4.609   8.198  1.00  0.60           H  
ATOM    871  HG1 THR A  54      30.969  -3.042   7.838  1.00  0.60           H  
ATOM    872 1HG2 THR A  54      28.259  -2.249   8.143  1.00  0.60           H  
ATOM    873 2HG2 THR A  54      28.005  -2.906   9.745  1.00  0.60           H  
ATOM    874 3HG2 THR A  54      29.499  -2.054   9.342  1.00  0.60           H  
ATOM    875  N   GLU A  55      31.742  -6.000   8.830  1.00  0.59           N  
ATOM    876  CA  GLU A  55      32.255  -7.166   8.110  1.00  0.59           C  
ATOM    877  C   GLU A  55      31.440  -7.445   6.826  1.00  0.59           C  
ATOM    878  O   GLU A  55      31.390  -8.576   6.337  1.00  0.59           O  
ATOM    879  CB  GLU A  55      32.267  -8.413   9.010  1.00  0.59           C  
ATOM    880  CG  GLU A  55      33.148  -8.261  10.249  1.00  0.59           C  
ATOM    881  CD  GLU A  55      33.258  -9.516  11.099  1.00  0.59           C  
ATOM    882  OE1 GLU A  55      32.636 -10.502  10.779  1.00  0.59           O  
ATOM    883  OE2 GLU A  55      33.982  -9.476  12.072  1.00  0.59           O  
ATOM    884  H   GLU A  55      32.357  -5.225   9.030  1.00  0.59           H  
ATOM    885  HA  GLU A  55      33.282  -6.958   7.827  1.00  0.59           H  
ATOM    886 1HB  GLU A  55      31.261  -8.668   9.333  1.00  0.59           H  
ATOM    887 2HB  GLU A  55      32.644  -9.260   8.440  1.00  0.59           H  
ATOM    888 1HG  GLU A  55      34.146  -7.973   9.924  1.00  0.59           H  
ATOM    889 2HG  GLU A  55      32.751  -7.452  10.862  1.00  0.59           H  
ATOM    890  N   GLY A  56      30.866  -6.387   6.239  1.00  0.59           N  
ATOM    891  CA  GLY A  56      30.098  -6.474   5.006  1.00  0.59           C  
ATOM    892  C   GLY A  56      28.619  -6.851   5.198  1.00  0.59           C  
ATOM    893  O   GLY A  56      27.899  -7.054   4.214  1.00  0.59           O  
ATOM    894  H   GLY A  56      30.915  -5.477   6.695  1.00  0.59           H  
ATOM    895 1HA  GLY A  56      30.154  -5.506   4.510  1.00  0.59           H  
ATOM    896 2HA  GLY A  56      30.571  -7.192   4.341  1.00  0.59           H  
ATOM    897  N   LYS A  57      28.156  -6.984   6.446  1.00  0.59           N  
ATOM    898  CA  LYS A  57      26.757  -7.353   6.697  1.00  0.59           C  
ATOM    899  C   LYS A  57      25.946  -6.169   7.243  1.00  0.59           C  
ATOM    900  O   LYS A  57      26.504  -5.219   7.778  1.00  0.59           O  
ATOM    901  CB  LYS A  57      26.676  -8.523   7.671  1.00  0.59           C  
ATOM    902  CG  LYS A  57      27.465  -9.780   7.253  1.00  0.59           C  
ATOM    903  CD  LYS A  57      26.967 -10.377   5.929  1.00  0.59           C  
ATOM    904  CE  LYS A  57      27.655 -11.720   5.636  1.00  0.59           C  
ATOM    905  NZ  LYS A  57      27.315 -12.265   4.275  1.00  0.59           N  
ATOM    906  H   LYS A  57      28.774  -6.848   7.246  1.00  0.59           H  
ATOM    907  HA  LYS A  57      26.301  -7.665   5.764  1.00  0.59           H  
ATOM    908 1HB  LYS A  57      27.063  -8.204   8.641  1.00  0.59           H  
ATOM    909 2HB  LYS A  57      25.632  -8.806   7.810  1.00  0.59           H  
ATOM    910 1HG  LYS A  57      28.524  -9.517   7.148  1.00  0.59           H  
ATOM    911 2HG  LYS A  57      27.378 -10.533   8.034  1.00  0.59           H  
ATOM    912 1HD  LYS A  57      25.885 -10.525   5.969  1.00  0.59           H  
ATOM    913 2HD  LYS A  57      27.188  -9.685   5.117  1.00  0.59           H  
ATOM    914 1HE  LYS A  57      28.734 -11.596   5.709  1.00  0.59           H  
ATOM    915 2HE  LYS A  57      27.331 -12.439   6.387  1.00  0.59           H  
ATOM    916 1HZ  LYS A  57      27.770 -13.145   4.132  1.00  0.59           H  
ATOM    917 2HZ  LYS A  57      26.300 -12.398   4.160  1.00  0.59           H  
ATOM    918 3HZ  LYS A  57      27.615 -11.628   3.552  1.00  0.59           H  
ATOM    919  N   ILE A  58      24.628  -6.214   7.138  1.00  0.60           N  
ATOM    920  CA  ILE A  58      23.827  -5.144   7.743  1.00  0.60           C  
ATOM    921  C   ILE A  58      22.574  -5.721   8.412  1.00  0.60           C  
ATOM    922  O   ILE A  58      21.978  -6.671   7.916  1.00  0.60           O  
ATOM    923  CB  ILE A  58      23.506  -4.055   6.688  1.00  0.60           C  
ATOM    924  CG1 ILE A  58      22.822  -2.914   7.300  1.00  0.60           C  
ATOM    925  CG2 ILE A  58      22.695  -4.571   5.598  1.00  0.60           C  
ATOM    926  CD1 ILE A  58      22.730  -1.721   6.414  1.00  0.60           C  
ATOM    927  H   ILE A  58      24.168  -6.986   6.650  1.00  0.60           H  
ATOM    928  HA  ILE A  58      24.414  -4.666   8.528  1.00  0.60           H  
ATOM    929  HB  ILE A  58      24.439  -3.683   6.282  1.00  0.60           H  
ATOM    930 1HG1 ILE A  58      21.817  -3.216   7.566  1.00  0.60           H  
ATOM    931 2HG1 ILE A  58      23.360  -2.637   8.204  1.00  0.60           H  
ATOM    932 1HG2 ILE A  58      22.503  -3.784   4.870  1.00  0.60           H  
ATOM    933 2HG2 ILE A  58      23.231  -5.373   5.132  1.00  0.60           H  
ATOM    934 3HG2 ILE A  58      21.756  -4.919   6.022  1.00  0.60           H  
ATOM    935 1HD1 ILE A  58      22.216  -0.921   6.926  1.00  0.60           H  
ATOM    936 2HD1 ILE A  58      23.705  -1.394   6.162  1.00  0.60           H  
ATOM    937 3HD1 ILE A  58      22.183  -1.978   5.509  1.00  0.60           H  
ATOM    938  N   THR A  59      22.169  -5.180   9.558  1.00  0.61           N  
ATOM    939  CA  THR A  59      20.956  -5.697  10.184  1.00  0.61           C  
ATOM    940  C   THR A  59      19.732  -5.118   9.515  1.00  0.61           C  
ATOM    941  O   THR A  59      19.827  -4.120   8.805  1.00  0.61           O  
ATOM    942  CB  THR A  59      20.913  -5.357  11.677  1.00  0.61           C  
ATOM    943  OG1 THR A  59      20.897  -3.925  11.823  1.00  0.61           O  
ATOM    944  CG2 THR A  59      22.133  -5.924  12.387  1.00  0.61           C  
ATOM    945  H   THR A  59      22.673  -4.399   9.996  1.00  0.61           H  
ATOM    946  HA  THR A  59      20.932  -6.781  10.067  1.00  0.61           H  
ATOM    947  HB  THR A  59      20.008  -5.769  12.119  1.00  0.61           H  
ATOM    948  HG1 THR A  59      21.791  -3.584  11.556  1.00  0.61           H  
ATOM    949 1HG2 THR A  59      22.093  -5.666  13.445  1.00  0.61           H  
ATOM    950 2HG2 THR A  59      22.149  -7.008  12.277  1.00  0.61           H  
ATOM    951 3HG2 THR A  59      23.036  -5.499  11.944  1.00  0.61           H  
ATOM    952  N   LYS A  60      18.563  -5.685   9.794  1.00  0.62           N  
ATOM    953  CA  LYS A  60      17.350  -5.136   9.211  1.00  0.62           C  
ATOM    954  C   LYS A  60      17.096  -3.709   9.670  1.00  0.62           C  
ATOM    955  O   LYS A  60      16.676  -2.874   8.870  1.00  0.62           O  
ATOM    956  CB  LYS A  60      16.151  -6.013   9.548  1.00  0.62           C  
ATOM    957  CG  LYS A  60      16.143  -7.347   8.835  1.00  0.62           C  
ATOM    958  CD  LYS A  60      14.944  -8.190   9.230  1.00  0.62           C  
ATOM    959  CE  LYS A  60      14.936  -9.525   8.496  1.00  0.62           C  
ATOM    960  NZ  LYS A  60      13.789 -10.383   8.917  1.00  0.62           N  
ATOM    961  H   LYS A  60      18.522  -6.503  10.385  1.00  0.62           H  
ATOM    962  HA  LYS A  60      17.466  -5.112   8.131  1.00  0.62           H  
ATOM    963 1HB  LYS A  60      16.124  -6.199  10.622  1.00  0.62           H  
ATOM    964 2HB  LYS A  60      15.234  -5.487   9.285  1.00  0.62           H  
ATOM    965 1HG  LYS A  60      16.102  -7.172   7.769  1.00  0.62           H  
ATOM    966 2HG  LYS A  60      17.059  -7.888   9.064  1.00  0.62           H  
ATOM    967 1HD  LYS A  60      14.968  -8.377  10.304  1.00  0.62           H  
ATOM    968 2HD  LYS A  60      14.027  -7.651   8.994  1.00  0.62           H  
ATOM    969 1HE  LYS A  60      14.867  -9.341   7.424  1.00  0.62           H  
ATOM    970 2HE  LYS A  60      15.868 -10.052   8.704  1.00  0.62           H  
ATOM    971 1HZ  LYS A  60      13.817 -11.257   8.411  1.00  0.62           H  
ATOM    972 2HZ  LYS A  60      13.853 -10.568   9.909  1.00  0.62           H  
ATOM    973 3HZ  LYS A  60      12.920  -9.909   8.720  1.00  0.62           H  
ATOM    974  N   GLU A  61      17.376  -3.412  10.944  1.00  0.63           N  
ATOM    975  CA  GLU A  61      17.156  -2.059  11.451  1.00  0.63           C  
ATOM    976  C   GLU A  61      18.089  -1.069  10.763  1.00  0.63           C  
ATOM    977  O   GLU A  61      17.688   0.043  10.402  1.00  0.63           O  
ATOM    978  CB  GLU A  61      17.370  -2.016  12.966  1.00  0.63           C  
ATOM    979  CG  GLU A  61      16.300  -2.759  13.776  1.00  0.63           C  
ATOM    980  CD  GLU A  61      16.548  -2.735  15.272  1.00  0.63           C  
ATOM    981  OE1 GLU A  61      17.578  -2.253  15.681  1.00  0.63           O  
ATOM    982  OE2 GLU A  61      15.701  -3.199  16.000  1.00  0.63           O  
ATOM    983  H   GLU A  61      17.736  -4.127  11.557  1.00  0.63           H  
ATOM    984  HA  GLU A  61      16.127  -1.768  11.232  1.00  0.63           H  
ATOM    985 1HB  GLU A  61      18.340  -2.457  13.205  1.00  0.63           H  
ATOM    986 2HB  GLU A  61      17.390  -0.979  13.301  1.00  0.63           H  
ATOM    987 1HG  GLU A  61      15.329  -2.307  13.571  1.00  0.63           H  
ATOM    988 2HG  GLU A  61      16.266  -3.793  13.435  1.00  0.63           H  
ATOM    989  N   GLU A  62      19.339  -1.476  10.551  1.00  0.64           N  
ATOM    990  CA  GLU A  62      20.272  -0.603   9.857  1.00  0.64           C  
ATOM    991  C   GLU A  62      19.858  -0.420   8.398  1.00  0.64           C  
ATOM    992  O   GLU A  62      19.962   0.680   7.847  1.00  0.64           O  
ATOM    993  CB  GLU A  62      21.670  -1.161   9.981  1.00  0.64           C  
ATOM    994  CG  GLU A  62      22.272  -1.047  11.356  1.00  0.64           C  
ATOM    995  CD  GLU A  62      23.501  -1.871  11.509  1.00  0.64           C  
ATOM    996  OE1 GLU A  62      23.472  -3.013  11.078  1.00  0.64           O  
ATOM    997  OE2 GLU A  62      24.460  -1.386  12.057  1.00  0.64           O  
ATOM    998  H   GLU A  62      19.656  -2.393  10.880  1.00  0.64           H  
ATOM    999  HA  GLU A  62      20.251   0.374  10.338  1.00  0.64           H  
ATOM   1000 1HB  GLU A  62      21.640  -2.213   9.740  1.00  0.64           H  
ATOM   1001 2HB  GLU A  62      22.328  -0.662   9.283  1.00  0.64           H  
ATOM   1002 1HG  GLU A  62      22.527  -0.002  11.538  1.00  0.64           H  
ATOM   1003 2HG  GLU A  62      21.532  -1.347  12.095  1.00  0.64           H  
ATOM   1004  N   ALA A  63      19.372  -1.496   7.766  1.00  0.65           N  
ATOM   1005  CA  ALA A  63      18.920  -1.403   6.390  1.00  0.65           C  
ATOM   1006  C   ALA A  63      17.759  -0.422   6.304  1.00  0.65           C  
ATOM   1007  O   ALA A  63      17.744   0.445   5.429  1.00  0.65           O  
ATOM   1008  CB  ALA A  63      18.502  -2.769   5.874  1.00  0.65           C  
ATOM   1009  H   ALA A  63      19.334  -2.395   8.246  1.00  0.65           H  
ATOM   1010  HA  ALA A  63      19.737  -1.018   5.781  1.00  0.65           H  
ATOM   1011 1HB  ALA A  63      18.166  -2.679   4.850  1.00  0.65           H  
ATOM   1012 2HB  ALA A  63      19.350  -3.454   5.933  1.00  0.65           H  
ATOM   1013 3HB  ALA A  63      17.689  -3.150   6.484  1.00  0.65           H  
ATOM   1014  N   GLU A  64      16.836  -0.491   7.276  1.00  0.66           N  
ATOM   1015  CA  GLU A  64      15.699   0.419   7.332  1.00  0.66           C  
ATOM   1016  C   GLU A  64      16.167   1.856   7.405  1.00  0.66           C  
ATOM   1017  O   GLU A  64      15.688   2.705   6.654  1.00  0.66           O  
ATOM   1018  CB  GLU A  64      14.810   0.106   8.543  1.00  0.66           C  
ATOM   1019  CG  GLU A  64      13.615   1.047   8.742  1.00  0.66           C  
ATOM   1020  CD  GLU A  64      12.760   0.708   9.969  1.00  0.66           C  
ATOM   1021  OE1 GLU A  64      12.942  -0.338  10.536  1.00  0.66           O  
ATOM   1022  OE2 GLU A  64      11.928   1.524  10.339  1.00  0.66           O  
ATOM   1023  H   GLU A  64      16.905  -1.230   7.976  1.00  0.66           H  
ATOM   1024  HA  GLU A  64      15.116   0.295   6.422  1.00  0.66           H  
ATOM   1025 1HB  GLU A  64      14.432  -0.913   8.458  1.00  0.66           H  
ATOM   1026 2HB  GLU A  64      15.403   0.149   9.446  1.00  0.66           H  
ATOM   1027 1HG  GLU A  64      14.000   2.056   8.854  1.00  0.66           H  
ATOM   1028 2HG  GLU A  64      12.994   1.023   7.865  1.00  0.66           H  
ATOM   1029  N   LYS A  65      17.151   2.122   8.266  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      17.697   3.465   8.391  1.00  0.67           C  
ATOM   1031  C   LYS A  65      18.234   3.966   7.057  1.00  0.67           C  
ATOM   1032  O   LYS A  65      17.833   5.030   6.581  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      18.838   3.471   9.419  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      19.544   4.827   9.667  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      20.688   4.637  10.684  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      21.401   5.951  11.090  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      22.175   6.586   9.964  1.00  0.67           N  
ATOM   1038  H   LYS A  65      17.500   1.375   8.871  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      16.903   4.137   8.716  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      18.461   3.100  10.373  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      19.607   2.780   9.097  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      19.962   5.198   8.725  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      18.835   5.562  10.044  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      20.289   4.163  11.581  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      21.432   3.967  10.248  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      20.667   6.665  11.459  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      22.099   5.714  11.893  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      22.628   7.418  10.298  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      22.875   5.945   9.608  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      21.540   6.857   9.201  1.00  0.67           H  
ATOM   1051  N   LEU A  66      19.097   3.174   6.417  1.00  0.67           N  
ATOM   1052  CA  LEU A  66      19.724   3.635   5.183  1.00  0.67           C  
ATOM   1053  C   LEU A  66      18.714   3.820   4.057  1.00  0.67           C  
ATOM   1054  O   LEU A  66      18.822   4.741   3.235  1.00  0.67           O  
ATOM   1055  CB  LEU A  66      20.799   2.651   4.733  1.00  0.67           C  
ATOM   1056  CG  LEU A  66      22.017   2.540   5.647  1.00  0.67           C  
ATOM   1057  CD1 LEU A  66      22.984   1.500   5.067  1.00  0.67           C  
ATOM   1058  CD2 LEU A  66      22.647   3.895   5.814  1.00  0.67           C  
ATOM   1059  H   LEU A  66      19.356   2.271   6.825  1.00  0.67           H  
ATOM   1060  HA  LEU A  66      20.191   4.600   5.382  1.00  0.67           H  
ATOM   1061 1HB  LEU A  66      20.347   1.657   4.654  1.00  0.67           H  
ATOM   1062 2HB  LEU A  66      21.135   2.952   3.766  1.00  0.67           H  
ATOM   1063  HG  LEU A  66      21.692   2.177   6.625  1.00  0.67           H  
ATOM   1064 1HD1 LEU A  66      23.844   1.385   5.728  1.00  0.67           H  
ATOM   1065 2HD1 LEU A  66      22.468   0.558   4.965  1.00  0.67           H  
ATOM   1066 3HD1 LEU A  66      23.325   1.822   4.088  1.00  0.67           H  
ATOM   1067 1HD2 LEU A  66      23.493   3.813   6.485  1.00  0.67           H  
ATOM   1068 2HD2 LEU A  66      22.978   4.270   4.846  1.00  0.67           H  
ATOM   1069 3HD2 LEU A  66      21.916   4.589   6.241  1.00  0.67           H  
ATOM   1070  N   PHE A  67      17.723   2.948   4.034  1.00  0.68           N  
ATOM   1071  CA  PHE A  67      16.690   2.956   3.029  1.00  0.68           C  
ATOM   1072  C   PHE A  67      15.825   4.187   3.195  1.00  0.68           C  
ATOM   1073  O   PHE A  67      15.605   4.926   2.234  1.00  0.68           O  
ATOM   1074  CB  PHE A  67      15.912   1.670   3.165  1.00  0.68           C  
ATOM   1075  CG  PHE A  67      14.854   1.427   2.243  1.00  0.68           C  
ATOM   1076  CD1 PHE A  67      14.806   2.014   1.033  1.00  0.68           C  
ATOM   1077  CD2 PHE A  67      13.922   0.519   2.571  1.00  0.68           C  
ATOM   1078  CE1 PHE A  67      13.802   1.698   0.178  1.00  0.68           C  
ATOM   1079  CE2 PHE A  67      12.925   0.200   1.741  1.00  0.68           C  
ATOM   1080  CZ  PHE A  67      12.861   0.781   0.555  1.00  0.68           C  
ATOM   1081  H   PHE A  67      17.697   2.206   4.733  1.00  0.68           H  
ATOM   1082  HA  PHE A  67      17.157   2.984   2.044  1.00  0.68           H  
ATOM   1083 1HB  PHE A  67      16.601   0.842   3.096  1.00  0.68           H  
ATOM   1084 2HB  PHE A  67      15.490   1.630   4.167  1.00  0.68           H  
ATOM   1085  HD1 PHE A  67      15.571   2.734   0.763  1.00  0.68           H  
ATOM   1086  HD2 PHE A  67      14.004   0.031   3.533  1.00  0.68           H  
ATOM   1087  HE1 PHE A  67      13.757   2.175  -0.784  1.00  0.68           H  
ATOM   1088  HE2 PHE A  67      12.177  -0.537   2.032  1.00  0.68           H  
ATOM   1089  HZ  PHE A  67      12.076   0.508  -0.083  1.00  0.68           H  
ATOM   1090  N   LYS A  68      15.361   4.441   4.419  1.00  0.67           N  
ATOM   1091  CA  LYS A  68      14.544   5.613   4.664  1.00  0.67           C  
ATOM   1092  C   LYS A  68      15.291   6.902   4.371  1.00  0.67           C  
ATOM   1093  O   LYS A  68      14.697   7.837   3.836  1.00  0.67           O  
ATOM   1094  CB  LYS A  68      13.978   5.603   6.085  1.00  0.67           C  
ATOM   1095  CG  LYS A  68      12.860   4.589   6.253  1.00  0.67           C  
ATOM   1096  CD  LYS A  68      12.293   4.550   7.655  1.00  0.67           C  
ATOM   1097  CE  LYS A  68      11.038   3.670   7.697  1.00  0.67           C  
ATOM   1098  NZ  LYS A  68      10.506   3.498   9.066  1.00  0.67           N  
ATOM   1099  H   LYS A  68      15.574   3.813   5.193  1.00  0.67           H  
ATOM   1100  HA  LYS A  68      13.696   5.571   3.986  1.00  0.67           H  
ATOM   1101 1HB  LYS A  68      14.778   5.347   6.789  1.00  0.67           H  
ATOM   1102 2HB  LYS A  68      13.604   6.590   6.345  1.00  0.67           H  
ATOM   1103 1HG  LYS A  68      12.060   4.804   5.545  1.00  0.67           H  
ATOM   1104 2HG  LYS A  68      13.267   3.608   6.026  1.00  0.67           H  
ATOM   1105 1HD  LYS A  68      13.040   4.147   8.338  1.00  0.67           H  
ATOM   1106 2HD  LYS A  68      12.036   5.556   7.978  1.00  0.67           H  
ATOM   1107 1HE  LYS A  68      10.274   4.146   7.084  1.00  0.67           H  
ATOM   1108 2HE  LYS A  68      11.257   2.692   7.288  1.00  0.67           H  
ATOM   1109 1HZ  LYS A  68       9.680   2.925   9.034  1.00  0.67           H  
ATOM   1110 2HZ  LYS A  68      11.208   3.012   9.630  1.00  0.67           H  
ATOM   1111 3HZ  LYS A  68      10.284   4.387   9.479  1.00  0.67           H  
ATOM   1112  N   GLU A  69      16.593   6.965   4.671  1.00  0.66           N  
ATOM   1113  CA  GLU A  69      17.342   8.180   4.359  1.00  0.66           C  
ATOM   1114  C   GLU A  69      17.371   8.415   2.846  1.00  0.66           C  
ATOM   1115  O   GLU A  69      17.196   9.548   2.384  1.00  0.66           O  
ATOM   1116  CB  GLU A  69      18.768   8.083   4.911  1.00  0.66           C  
ATOM   1117  CG  GLU A  69      18.858   8.145   6.442  1.00  0.66           C  
ATOM   1118  CD  GLU A  69      20.237   7.809   6.987  1.00  0.66           C  
ATOM   1119  OE1 GLU A  69      21.116   7.498   6.220  1.00  0.66           O  
ATOM   1120  OE2 GLU A  69      20.395   7.837   8.193  1.00  0.66           O  
ATOM   1121  H   GLU A  69      17.056   6.183   5.139  1.00  0.66           H  
ATOM   1122  HA  GLU A  69      16.840   9.027   4.828  1.00  0.66           H  
ATOM   1123 1HB  GLU A  69      19.212   7.137   4.594  1.00  0.66           H  
ATOM   1124 2HB  GLU A  69      19.375   8.886   4.499  1.00  0.66           H  
ATOM   1125 1HG  GLU A  69      18.598   9.154   6.759  1.00  0.66           H  
ATOM   1126 2HG  GLU A  69      18.125   7.471   6.870  1.00  0.66           H  
ATOM   1127  N   LYS A  70      17.543   7.343   2.060  1.00  0.65           N  
ATOM   1128  CA  LYS A  70      17.550   7.501   0.611  1.00  0.65           C  
ATOM   1129  C   LYS A  70      16.155   7.917   0.120  1.00  0.65           C  
ATOM   1130  O   LYS A  70      16.032   8.759  -0.775  1.00  0.65           O  
ATOM   1131  CB  LYS A  70      18.063   6.244  -0.095  1.00  0.65           C  
ATOM   1132  CG  LYS A  70      18.239   6.428  -1.631  1.00  0.65           C  
ATOM   1133  CD  LYS A  70      18.915   5.211  -2.290  1.00  0.65           C  
ATOM   1134  CE  LYS A  70      18.796   5.252  -3.833  1.00  0.65           C  
ATOM   1135  NZ  LYS A  70      19.619   6.330  -4.442  1.00  0.65           N  
ATOM   1136  H   LYS A  70      17.710   6.421   2.474  1.00  0.65           H  
ATOM   1137  HA  LYS A  70      18.237   8.309   0.363  1.00  0.65           H  
ATOM   1138 1HB  LYS A  70      19.025   5.957   0.330  1.00  0.65           H  
ATOM   1139 2HB  LYS A  70      17.374   5.416   0.088  1.00  0.65           H  
ATOM   1140 1HG  LYS A  70      17.283   6.623  -2.101  1.00  0.65           H  
ATOM   1141 2HG  LYS A  70      18.872   7.297  -1.801  1.00  0.65           H  
ATOM   1142 1HD  LYS A  70      19.974   5.218  -2.035  1.00  0.65           H  
ATOM   1143 2HD  LYS A  70      18.495   4.290  -1.913  1.00  0.65           H  
ATOM   1144 1HE  LYS A  70      19.111   4.297  -4.237  1.00  0.65           H  
ATOM   1145 2HE  LYS A  70      17.753   5.418  -4.104  1.00  0.65           H  
ATOM   1146 1HZ  LYS A  70      19.500   6.307  -5.447  1.00  0.65           H  
ATOM   1147 2HZ  LYS A  70      19.321   7.223  -4.086  1.00  0.65           H  
ATOM   1148 3HZ  LYS A  70      20.587   6.180  -4.215  1.00  0.65           H  
ATOM   1149  N   ILE A  71      15.099   7.350   0.714  1.00  0.63           N  
ATOM   1150  CA  ILE A  71      13.743   7.713   0.311  1.00  0.63           C  
ATOM   1151  C   ILE A  71      13.470   9.177   0.618  1.00  0.63           C  
ATOM   1152  O   ILE A  71      12.896   9.880  -0.214  1.00  0.63           O  
ATOM   1153  CB  ILE A  71      12.662   6.868   0.991  1.00  0.63           C  
ATOM   1154  CG1 ILE A  71      12.741   5.448   0.521  1.00  0.63           C  
ATOM   1155  CG2 ILE A  71      11.291   7.452   0.639  1.00  0.63           C  
ATOM   1156  CD1 ILE A  71      11.922   4.534   1.328  1.00  0.63           C  
ATOM   1157  H   ILE A  71      15.245   6.641   1.435  1.00  0.63           H  
ATOM   1158  HA  ILE A  71      13.654   7.571  -0.762  1.00  0.63           H  
ATOM   1159  HB  ILE A  71      12.809   6.879   2.070  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  71      12.411   5.394  -0.514  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  71      13.768   5.113   0.575  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  71      10.510   6.862   1.114  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  71      11.232   8.484   0.990  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  71      11.159   7.430  -0.442  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  71      12.036   3.559   0.939  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  71      12.259   4.555   2.361  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  71      10.878   4.832   1.276  1.00  0.63           H  
ATOM   1168  N   GLU A  72      13.855   9.639   1.815  1.00  0.61           N  
ATOM   1169  CA  GLU A  72      13.658  11.041   2.160  1.00  0.61           C  
ATOM   1170  C   GLU A  72      14.383  11.909   1.142  1.00  0.61           C  
ATOM   1171  O   GLU A  72      13.849  12.920   0.679  1.00  0.61           O  
ATOM   1172  CB  GLU A  72      14.170  11.369   3.571  1.00  0.61           C  
ATOM   1173  CG  GLU A  72      13.892  12.828   3.986  1.00  0.61           C  
ATOM   1174  CD  GLU A  72      14.366  13.219   5.388  1.00  0.61           C  
ATOM   1175  OE1 GLU A  72      14.976  12.424   6.056  1.00  0.61           O  
ATOM   1176  OE2 GLU A  72      14.087  14.332   5.781  1.00  0.61           O  
ATOM   1177  H   GLU A  72      14.296   9.011   2.484  1.00  0.61           H  
ATOM   1178  HA  GLU A  72      12.592  11.268   2.112  1.00  0.61           H  
ATOM   1179 1HB  GLU A  72      13.701  10.703   4.295  1.00  0.61           H  
ATOM   1180 2HB  GLU A  72      15.247  11.195   3.615  1.00  0.61           H  
ATOM   1181 1HG  GLU A  72      14.391  13.470   3.261  1.00  0.61           H  
ATOM   1182 2HG  GLU A  72      12.821  13.014   3.908  1.00  0.61           H  
ATOM   1183  N   ALA A  73      15.606  11.514   0.771  1.00  0.59           N  
ATOM   1184  CA  ALA A  73      16.342  12.279  -0.216  1.00  0.59           C  
ATOM   1185  C   ALA A  73      15.570  12.329  -1.534  1.00  0.59           C  
ATOM   1186  O   ALA A  73      15.495  13.385  -2.167  1.00  0.59           O  
ATOM   1187  CB  ALA A  73      17.718  11.670  -0.431  1.00  0.59           C  
ATOM   1188  H   ALA A  73      16.036  10.690   1.195  1.00  0.59           H  
ATOM   1189  HA  ALA A  73      16.452  13.297   0.156  1.00  0.59           H  
ATOM   1190 1HB  ALA A  73      18.270  12.264  -1.156  1.00  0.59           H  
ATOM   1191 2HB  ALA A  73      18.257  11.653   0.516  1.00  0.59           H  
ATOM   1192 3HB  ALA A  73      17.614  10.659  -0.801  1.00  0.59           H  
ATOM   1193  N   ALA A  74      14.957  11.203  -1.929  1.00  0.58           N  
ATOM   1194  CA  ALA A  74      14.169  11.161  -3.155  1.00  0.58           C  
ATOM   1195  C   ALA A  74      12.976  12.106  -3.073  1.00  0.58           C  
ATOM   1196  O   ALA A  74      12.693  12.833  -4.028  1.00  0.58           O  
ATOM   1197  CB  ALA A  74      13.685   9.748  -3.425  1.00  0.58           C  
ATOM   1198  H   ALA A  74      15.072  10.352  -1.376  1.00  0.58           H  
ATOM   1199  HA  ALA A  74      14.807  11.483  -3.977  1.00  0.58           H  
ATOM   1200 1HB  ALA A  74      13.120   9.723  -4.360  1.00  0.58           H  
ATOM   1201 2HB  ALA A  74      14.543   9.081  -3.501  1.00  0.58           H  
ATOM   1202 3HB  ALA A  74      13.049   9.416  -2.618  1.00  0.58           H  
ATOM   1203  N   GLU A  75      12.305  12.143  -1.915  1.00  0.57           N  
ATOM   1204  CA  GLU A  75      11.159  13.034  -1.754  1.00  0.57           C  
ATOM   1205  C   GLU A  75      11.601  14.477  -1.908  1.00  0.57           C  
ATOM   1206  O   GLU A  75      10.958  15.265  -2.611  1.00  0.57           O  
ATOM   1207  CB  GLU A  75      10.471  12.849  -0.392  1.00  0.57           C  
ATOM   1208  CG  GLU A  75       9.227  13.754  -0.205  1.00  0.57           C  
ATOM   1209  CD  GLU A  75       8.481  13.541   1.110  1.00  0.57           C  
ATOM   1210  OE1 GLU A  75       8.866  12.683   1.869  1.00  0.57           O  
ATOM   1211  OE2 GLU A  75       7.533  14.256   1.353  1.00  0.57           O  
ATOM   1212  H   GLU A  75      12.584  11.517  -1.158  1.00  0.57           H  
ATOM   1213  HA  GLU A  75      10.437  12.816  -2.538  1.00  0.57           H  
ATOM   1214 1HB  GLU A  75      10.164  11.807  -0.279  1.00  0.57           H  
ATOM   1215 2HB  GLU A  75      11.180  13.070   0.408  1.00  0.57           H  
ATOM   1216 1HG  GLU A  75       9.552  14.792  -0.256  1.00  0.57           H  
ATOM   1217 2HG  GLU A  75       8.541  13.581  -1.036  1.00  0.57           H  
ATOM   1218  N   LYS A  76      12.713  14.826  -1.260  1.00  0.56           N  
ATOM   1219  CA  LYS A  76      13.211  16.183  -1.342  1.00  0.56           C  
ATOM   1220  C   LYS A  76      13.611  16.515  -2.770  1.00  0.56           C  
ATOM   1221  O   LYS A  76      13.301  17.600  -3.257  1.00  0.56           O  
ATOM   1222  CB  LYS A  76      14.370  16.388  -0.365  1.00  0.56           C  
ATOM   1223  CG  LYS A  76      13.923  16.416   1.096  1.00  0.56           C  
ATOM   1224  CD  LYS A  76      15.093  16.567   2.055  1.00  0.56           C  
ATOM   1225  CE  LYS A  76      14.596  16.655   3.495  1.00  0.56           C  
ATOM   1226  NZ  LYS A  76      15.714  16.696   4.483  1.00  0.56           N  
ATOM   1227  H   LYS A  76      13.203  14.132  -0.689  1.00  0.56           H  
ATOM   1228  HA  LYS A  76      12.409  16.861  -1.057  1.00  0.56           H  
ATOM   1229 1HB  LYS A  76      15.086  15.570  -0.482  1.00  0.56           H  
ATOM   1230 2HB  LYS A  76      14.888  17.322  -0.593  1.00  0.56           H  
ATOM   1231 1HG  LYS A  76      13.230  17.242   1.245  1.00  0.56           H  
ATOM   1232 2HG  LYS A  76      13.402  15.481   1.324  1.00  0.56           H  
ATOM   1233 1HD  LYS A  76      15.747  15.697   1.960  1.00  0.56           H  
ATOM   1234 2HD  LYS A  76      15.660  17.463   1.809  1.00  0.56           H  
ATOM   1235 1HE  LYS A  76      13.999  17.557   3.607  1.00  0.56           H  
ATOM   1236 2HE  LYS A  76      13.968  15.798   3.704  1.00  0.56           H  
ATOM   1237 1HZ  LYS A  76      15.328  16.750   5.421  1.00  0.56           H  
ATOM   1238 2HZ  LYS A  76      16.266  15.851   4.399  1.00  0.56           H  
ATOM   1239 3HZ  LYS A  76      16.296  17.499   4.309  1.00  0.56           H  
ATOM   1240  N   ALA A  77      14.225  15.555  -3.469  1.00  0.57           N  
ATOM   1241  CA  ALA A  77      14.629  15.777  -4.847  1.00  0.57           C  
ATOM   1242  C   ALA A  77      13.425  16.092  -5.720  1.00  0.57           C  
ATOM   1243  O   ALA A  77      13.483  16.996  -6.559  1.00  0.57           O  
ATOM   1244  CB  ALA A  77      15.334  14.547  -5.376  1.00  0.57           C  
ATOM   1245  H   ALA A  77      14.462  14.672  -3.021  1.00  0.57           H  
ATOM   1246  HA  ALA A  77      15.307  16.627  -4.872  1.00  0.57           H  
ATOM   1247 1HB  ALA A  77      15.651  14.729  -6.388  1.00  0.57           H  
ATOM   1248 2HB  ALA A  77      16.201  14.333  -4.753  1.00  0.57           H  
ATOM   1249 3HB  ALA A  77      14.659  13.707  -5.349  1.00  0.57           H  
ATOM   1250  N   VAL A  78      12.309  15.407  -5.479  1.00  0.57           N  
ATOM   1251  CA  VAL A  78      11.105  15.663  -6.249  1.00  0.57           C  
ATOM   1252  C   VAL A  78      10.583  17.069  -5.988  1.00  0.57           C  
ATOM   1253  O   VAL A  78      10.238  17.795  -6.918  1.00  0.57           O  
ATOM   1254  CB  VAL A  78       9.983  14.673  -5.891  1.00  0.57           C  
ATOM   1255  CG1 VAL A  78       8.761  15.105  -6.548  1.00  0.57           C  
ATOM   1256  CG2 VAL A  78      10.277  13.295  -6.374  1.00  0.57           C  
ATOM   1257  H   VAL A  78      12.317  14.664  -4.776  1.00  0.57           H  
ATOM   1258  HA  VAL A  78      11.344  15.566  -7.308  1.00  0.57           H  
ATOM   1259  HB  VAL A  78       9.836  14.667  -4.809  1.00  0.57           H  
ATOM   1260 1HG1 VAL A  78       8.008  14.408  -6.301  1.00  0.57           H  
ATOM   1261 2HG1 VAL A  78       8.486  16.104  -6.209  1.00  0.57           H  
ATOM   1262 3HG1 VAL A  78       8.908  15.111  -7.618  1.00  0.57           H  
ATOM   1263 1HG2 VAL A  78       9.450  12.633  -6.115  1.00  0.57           H  
ATOM   1264 2HG2 VAL A  78      10.366  13.354  -7.432  1.00  0.57           H  
ATOM   1265 3HG2 VAL A  78      11.191  12.922  -5.932  1.00  0.57           H  
ATOM   1266  N   LEU A  79      10.541  17.448  -4.712  1.00  0.59           N  
ATOM   1267  CA  LEU A  79      10.050  18.754  -4.292  1.00  0.59           C  
ATOM   1268  C   LEU A  79      10.885  19.929  -4.786  1.00  0.59           C  
ATOM   1269  O   LEU A  79      10.334  20.989  -5.088  1.00  0.59           O  
ATOM   1270  CB  LEU A  79      10.007  18.796  -2.767  1.00  0.59           C  
ATOM   1271  CG  LEU A  79       8.952  17.911  -2.136  1.00  0.59           C  
ATOM   1272  CD1 LEU A  79       9.161  17.852  -0.637  1.00  0.59           C  
ATOM   1273  CD2 LEU A  79       7.606  18.484  -2.465  1.00  0.59           C  
ATOM   1274  H   LEU A  79      10.848  16.785  -3.996  1.00  0.59           H  
ATOM   1275  HA  LEU A  79       9.039  18.869  -4.680  1.00  0.59           H  
ATOM   1276 1HB  LEU A  79      10.977  18.480  -2.389  1.00  0.59           H  
ATOM   1277 2HB  LEU A  79       9.830  19.820  -2.450  1.00  0.59           H  
ATOM   1278  HG  LEU A  79       9.027  16.895  -2.530  1.00  0.59           H  
ATOM   1279 1HD1 LEU A  79       8.396  17.212  -0.189  1.00  0.59           H  
ATOM   1280 2HD1 LEU A  79      10.144  17.435  -0.427  1.00  0.59           H  
ATOM   1281 3HD1 LEU A  79       9.092  18.852  -0.218  1.00  0.59           H  
ATOM   1282 1HD2 LEU A  79       6.851  17.874  -2.011  1.00  0.59           H  
ATOM   1283 2HD2 LEU A  79       7.536  19.497  -2.069  1.00  0.59           H  
ATOM   1284 3HD2 LEU A  79       7.469  18.506  -3.549  1.00  0.59           H  
ATOM   1285  N   GLU A  80      12.203  19.759  -4.831  1.00  0.60           N  
ATOM   1286  CA  GLU A  80      13.093  20.832  -5.252  1.00  0.60           C  
ATOM   1287  C   GLU A  80      13.252  20.962  -6.768  1.00  0.60           C  
ATOM   1288  O   GLU A  80      13.414  22.069  -7.279  1.00  0.60           O  
ATOM   1289  CB  GLU A  80      14.484  20.639  -4.624  1.00  0.60           C  
ATOM   1290  CG  GLU A  80      14.530  20.807  -3.098  1.00  0.60           C  
ATOM   1291  CD  GLU A  80      15.916  20.607  -2.505  1.00  0.60           C  
ATOM   1292  OE1 GLU A  80      16.819  20.266  -3.235  1.00  0.60           O  
ATOM   1293  OE2 GLU A  80      16.065  20.801  -1.318  1.00  0.60           O  
ATOM   1294  H   GLU A  80      12.599  18.867  -4.532  1.00  0.60           H  
ATOM   1295  HA  GLU A  80      12.679  21.769  -4.881  1.00  0.60           H  
ATOM   1296 1HB  GLU A  80      14.840  19.631  -4.855  1.00  0.60           H  
ATOM   1297 2HB  GLU A  80      15.185  21.344  -5.067  1.00  0.60           H  
ATOM   1298 1HG  GLU A  80      14.181  21.806  -2.846  1.00  0.60           H  
ATOM   1299 2HG  GLU A  80      13.843  20.090  -2.649  1.00  0.60           H  
ATOM   1300  N   ASN A  81      13.239  19.839  -7.484  1.00  0.61           N  
ATOM   1301  CA  ASN A  81      13.506  19.818  -8.919  1.00  0.61           C  
ATOM   1302  C   ASN A  81      12.375  20.373  -9.822  1.00  0.61           C  
ATOM   1303  O   ASN A  81      11.264  19.818  -9.847  1.00  0.61           O  
ATOM   1304  CB  ASN A  81      13.826  18.392  -9.296  1.00  0.61           C  
ATOM   1305  CG  ASN A  81      14.261  18.176 -10.700  1.00  0.61           C  
ATOM   1306  OD1 ASN A  81      13.433  18.054 -11.590  1.00  0.61           O  
ATOM   1307  ND2 ASN A  81      15.555  18.122 -10.916  1.00  0.61           N  
ATOM   1308  H   ASN A  81      13.095  18.942  -7.016  1.00  0.61           H  
ATOM   1309  HA  ASN A  81      14.416  20.378  -9.073  1.00  0.61           H  
ATOM   1310 1HB  ASN A  81      14.611  18.021  -8.638  1.00  0.61           H  
ATOM   1311 2HB  ASN A  81      12.944  17.787  -9.106  1.00  0.61           H  
ATOM   1312 1HD2 ASN A  81      15.905  17.975 -11.846  1.00  0.61           H  
ATOM   1313 2HD2 ASN A  81      16.194  18.222 -10.156  1.00  0.61           H  
ATOM   1314  N   PRO A  82      12.623  21.446 -10.610  1.00  0.62           N  
ATOM   1315  CA  PRO A  82      11.674  22.030 -11.534  1.00  0.62           C  
ATOM   1316  C   PRO A  82      11.278  20.934 -12.492  1.00  0.62           C  
ATOM   1317  O   PRO A  82      12.121  20.123 -12.853  1.00  0.62           O  
ATOM   1318  CB  PRO A  82      12.473  23.142 -12.216  1.00  0.62           C  
ATOM   1319  CG  PRO A  82      13.556  23.492 -11.227  1.00  0.62           C  
ATOM   1320  CD  PRO A  82      13.914  22.178 -10.556  1.00  0.62           C  
ATOM   1321  HA  PRO A  82      10.805  22.418 -10.981  1.00  0.62           H  
ATOM   1322 1HB  PRO A  82      12.870  22.778 -13.176  1.00  0.62           H  
ATOM   1323 2HB  PRO A  82      11.814  23.991 -12.445  1.00  0.62           H  
ATOM   1324 1HG  PRO A  82      14.411  23.952 -11.743  1.00  0.62           H  
ATOM   1325 2HG  PRO A  82      13.182  24.236 -10.508  1.00  0.62           H  
ATOM   1326 1HD  PRO A  82      14.697  21.641 -11.111  1.00  0.62           H  
ATOM   1327 2HD  PRO A  82      14.209  22.428  -9.535  1.00  0.62           H  
ATOM   1328  N   ARG A  83      10.026  20.949 -12.937  1.00  0.62           N  
ATOM   1329  CA  ARG A  83       9.405  19.946 -13.824  1.00  0.62           C  
ATOM   1330  C   ARG A  83       8.862  18.736 -13.058  1.00  0.62           C  
ATOM   1331  O   ARG A  83       7.917  18.103 -13.526  1.00  0.62           O  
ATOM   1332  CB  ARG A  83      10.358  19.419 -14.904  1.00  0.62           C  
ATOM   1333  CG  ARG A  83      10.795  20.434 -15.964  1.00  0.62           C  
ATOM   1334  CD  ARG A  83      11.793  19.857 -16.922  1.00  0.62           C  
ATOM   1335  NE  ARG A  83      13.105  19.687 -16.306  1.00  0.62           N  
ATOM   1336  CZ  ARG A  83      14.136  19.016 -16.864  1.00  0.62           C  
ATOM   1337  NH1 ARG A  83      13.990  18.443 -18.036  1.00  0.62           N  
ATOM   1338  NH2 ARG A  83      15.297  18.932 -16.233  1.00  0.62           N  
ATOM   1339  H   ARG A  83       9.431  21.696 -12.610  1.00  0.62           H  
ATOM   1340  HA  ARG A  83       8.567  20.424 -14.332  1.00  0.62           H  
ATOM   1341 1HB  ARG A  83      11.205  18.882 -14.512  1.00  0.62           H  
ATOM   1342 2HB  ARG A  83       9.801  18.669 -15.469  1.00  0.62           H  
ATOM   1343 1HG  ARG A  83       9.925  20.759 -16.533  1.00  0.62           H  
ATOM   1344 2HG  ARG A  83      11.254  21.296 -15.478  1.00  0.62           H  
ATOM   1345 1HD  ARG A  83      11.446  18.874 -17.255  1.00  0.62           H  
ATOM   1346 2HD  ARG A  83      11.900  20.514 -17.782  1.00  0.62           H  
ATOM   1347  HE  ARG A  83      13.253  20.110 -15.392  1.00  0.62           H  
ATOM   1348 1HH1 ARG A  83      13.101  18.498 -18.518  1.00  0.62           H  
ATOM   1349 2HH1 ARG A  83      14.760  17.940 -18.450  1.00  0.62           H  
ATOM   1350 1HH2 ARG A  83      15.415  19.369 -15.327  1.00  0.62           H  
ATOM   1351 2HH2 ARG A  83      16.065  18.428 -16.653  1.00  0.62           H  
ATOM   1352  N   LEU A  84       9.384  18.460 -11.859  1.00  0.61           N  
ATOM   1353  CA  LEU A  84       8.817  17.387 -11.056  1.00  0.61           C  
ATOM   1354  C   LEU A  84       7.942  18.010 -10.003  1.00  0.61           C  
ATOM   1355  O   LEU A  84       6.817  17.570  -9.782  1.00  0.61           O  
ATOM   1356  CB  LEU A  84       9.889  16.541 -10.384  1.00  0.61           C  
ATOM   1357  CG  LEU A  84      10.822  15.831 -11.306  1.00  0.61           C  
ATOM   1358  CD1 LEU A  84      11.856  15.034 -10.520  1.00  0.61           C  
ATOM   1359  CD2 LEU A  84      10.042  14.972 -12.138  1.00  0.61           C  
ATOM   1360  H   LEU A  84      10.167  18.994 -11.478  1.00  0.61           H  
ATOM   1361  HA  LEU A  84       8.204  16.746 -11.686  1.00  0.61           H  
ATOM   1362 1HB  LEU A  84      10.489  17.190  -9.735  1.00  0.61           H  
ATOM   1363 2HB  LEU A  84       9.409  15.799  -9.766  1.00  0.61           H  
ATOM   1364  HG  LEU A  84      11.347  16.560 -11.923  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  84      12.522  14.521 -11.215  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  84      12.435  15.696  -9.892  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  84      11.343  14.308  -9.903  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  84      10.690  14.467 -12.813  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  84       9.536  14.271 -11.523  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  84       9.324  15.563 -12.680  1.00  0.61           H  
ATOM   1371  N   LYS A  85       8.434  19.098  -9.418  1.00  0.60           N  
ATOM   1372  CA  LYS A  85       7.717  19.856  -8.405  1.00  0.60           C  
ATOM   1373  C   LYS A  85       6.208  19.994  -8.730  1.00  0.60           C  
ATOM   1374  O   LYS A  85       5.405  19.449  -7.977  1.00  0.60           O  
ATOM   1375  CB  LYS A  85       8.430  21.198  -8.163  1.00  0.60           C  
ATOM   1376  CG  LYS A  85       7.827  22.116  -7.103  1.00  0.60           C  
ATOM   1377  CD  LYS A  85       8.687  23.381  -6.975  1.00  0.60           C  
ATOM   1378  CE  LYS A  85       8.308  24.265  -5.770  1.00  0.60           C  
ATOM   1379  NZ  LYS A  85       6.921  24.820  -5.851  1.00  0.60           N  
ATOM   1380  H   LYS A  85       9.384  19.387  -9.648  1.00  0.60           H  
ATOM   1381  HA  LYS A  85       7.791  19.299  -7.468  1.00  0.60           H  
ATOM   1382 1HB  LYS A  85       9.429  20.957  -7.778  1.00  0.60           H  
ATOM   1383 2HB  LYS A  85       8.608  21.745  -9.064  1.00  0.60           H  
ATOM   1384 1HG  LYS A  85       6.808  22.393  -7.382  1.00  0.60           H  
ATOM   1385 2HG  LYS A  85       7.800  21.602  -6.140  1.00  0.60           H  
ATOM   1386 1HD  LYS A  85       9.734  23.075  -6.864  1.00  0.60           H  
ATOM   1387 2HD  LYS A  85       8.597  23.968  -7.885  1.00  0.60           H  
ATOM   1388 1HE  LYS A  85       8.401  23.680  -4.855  1.00  0.60           H  
ATOM   1389 2HE  LYS A  85       9.011  25.095  -5.731  1.00  0.60           H  
ATOM   1390 1HZ  LYS A  85       6.743  25.393  -5.046  1.00  0.60           H  
ATOM   1391 2HZ  LYS A  85       6.810  25.370  -6.685  1.00  0.60           H  
ATOM   1392 3HZ  LYS A  85       6.237  24.052  -5.854  1.00  0.60           H  
ATOM   1393  N   PRO A  86       5.764  20.662  -9.839  1.00  0.59           N  
ATOM   1394  CA  PRO A  86       4.356  20.838 -10.182  1.00  0.59           C  
ATOM   1395  C   PRO A  86       3.615  19.528 -10.444  1.00  0.59           C  
ATOM   1396  O   PRO A  86       2.388  19.471 -10.340  1.00  0.59           O  
ATOM   1397  CB  PRO A  86       4.415  21.684 -11.467  1.00  0.59           C  
ATOM   1398  CG  PRO A  86       5.790  21.431 -12.034  1.00  0.59           C  
ATOM   1399  CD  PRO A  86       6.677  21.283 -10.830  1.00  0.59           C  
ATOM   1400  HA  PRO A  86       3.867  21.403  -9.372  1.00  0.59           H  
ATOM   1401 1HB  PRO A  86       3.613  21.374 -12.153  1.00  0.59           H  
ATOM   1402 2HB  PRO A  86       4.238  22.743 -11.225  1.00  0.59           H  
ATOM   1403 1HG  PRO A  86       5.780  20.522 -12.661  1.00  0.59           H  
ATOM   1404 2HG  PRO A  86       6.092  22.262 -12.687  1.00  0.59           H  
ATOM   1405 1HD  PRO A  86       7.506  20.666 -11.108  1.00  0.59           H  
ATOM   1406 2HD  PRO A  86       6.982  22.278 -10.494  1.00  0.59           H  
ATOM   1407  N   ALA A  87       4.338  18.459 -10.793  1.00  0.59           N  
ATOM   1408  CA  ALA A  87       3.670  17.196 -11.032  1.00  0.59           C  
ATOM   1409  C   ALA A  87       3.330  16.631  -9.684  1.00  0.59           C  
ATOM   1410  O   ALA A  87       2.197  16.248  -9.414  1.00  0.59           O  
ATOM   1411  CB  ALA A  87       4.550  16.258 -11.849  1.00  0.59           C  
ATOM   1412  H   ALA A  87       5.349  18.484 -10.836  1.00  0.59           H  
ATOM   1413  HA  ALA A  87       2.745  17.365 -11.557  1.00  0.59           H  
ATOM   1414 1HB  ALA A  87       4.029  15.313 -12.005  1.00  0.59           H  
ATOM   1415 2HB  ALA A  87       4.768  16.716 -12.816  1.00  0.59           H  
ATOM   1416 3HB  ALA A  87       5.481  16.072 -11.320  1.00  0.59           H  
ATOM   1417  N   TYR A  88       4.303  16.678  -8.797  1.00  0.60           N  
ATOM   1418  CA  TYR A  88       4.135  16.161  -7.465  1.00  0.60           C  
ATOM   1419  C   TYR A  88       2.992  16.905  -6.798  1.00  0.60           C  
ATOM   1420  O   TYR A  88       2.085  16.302  -6.227  1.00  0.60           O  
ATOM   1421  CB  TYR A  88       5.421  16.352  -6.676  1.00  0.60           C  
ATOM   1422  CG  TYR A  88       5.418  15.729  -5.294  1.00  0.60           C  
ATOM   1423  CD1 TYR A  88       5.664  14.374  -5.165  1.00  0.60           C  
ATOM   1424  CD2 TYR A  88       5.188  16.487  -4.167  1.00  0.60           C  
ATOM   1425  CE1 TYR A  88       5.710  13.792  -3.942  1.00  0.60           C  
ATOM   1426  CE2 TYR A  88       5.219  15.879  -2.919  1.00  0.60           C  
ATOM   1427  CZ  TYR A  88       5.487  14.537  -2.813  1.00  0.60           C  
ATOM   1428  OH  TYR A  88       5.537  13.925  -1.581  1.00  0.60           O  
ATOM   1429  H   TYR A  88       5.205  17.062  -9.073  1.00  0.60           H  
ATOM   1430  HA  TYR A  88       3.881  15.103  -7.519  1.00  0.60           H  
ATOM   1431 1HB  TYR A  88       6.240  15.957  -7.243  1.00  0.60           H  
ATOM   1432 2HB  TYR A  88       5.615  17.412  -6.555  1.00  0.60           H  
ATOM   1433  HD1 TYR A  88       5.838  13.764  -6.048  1.00  0.60           H  
ATOM   1434  HD2 TYR A  88       4.986  17.556  -4.258  1.00  0.60           H  
ATOM   1435  HE1 TYR A  88       5.916  12.732  -3.864  1.00  0.60           H  
ATOM   1436  HE2 TYR A  88       5.037  16.465  -2.018  1.00  0.60           H  
ATOM   1437  HH  TYR A  88       5.671  14.589  -0.890  1.00  0.60           H  
ATOM   1438  N   GLU A  89       3.029  18.236  -6.887  1.00  0.61           N  
ATOM   1439  CA  GLU A  89       2.019  19.058  -6.246  1.00  0.61           C  
ATOM   1440  C   GLU A  89       0.609  18.807  -6.795  1.00  0.61           C  
ATOM   1441  O   GLU A  89      -0.338  18.683  -6.014  1.00  0.61           O  
ATOM   1442  CB  GLU A  89       2.401  20.534  -6.419  1.00  0.61           C  
ATOM   1443  CG  GLU A  89       3.632  20.958  -5.611  1.00  0.61           C  
ATOM   1444  CD  GLU A  89       4.126  22.343  -5.956  1.00  0.61           C  
ATOM   1445  OE1 GLU A  89       3.584  22.953  -6.848  1.00  0.61           O  
ATOM   1446  OE2 GLU A  89       5.074  22.783  -5.336  1.00  0.61           O  
ATOM   1447  H   GLU A  89       3.798  18.679  -7.390  1.00  0.61           H  
ATOM   1448  HA  GLU A  89       2.017  18.818  -5.183  1.00  0.61           H  
ATOM   1449 1HB  GLU A  89       2.606  20.727  -7.469  1.00  0.61           H  
ATOM   1450 2HB  GLU A  89       1.564  21.166  -6.125  1.00  0.61           H  
ATOM   1451 1HG  GLU A  89       3.379  20.930  -4.552  1.00  0.61           H  
ATOM   1452 2HG  GLU A  89       4.431  20.238  -5.779  1.00  0.61           H  
ATOM   1453  N   ALA A  90       0.473  18.667  -8.126  1.00  0.61           N  
ATOM   1454  CA  ALA A  90      -0.819  18.393  -8.764  1.00  0.61           C  
ATOM   1455  C   ALA A  90      -1.433  17.052  -8.345  1.00  0.61           C  
ATOM   1456  O   ALA A  90      -2.656  16.918  -8.241  1.00  0.61           O  
ATOM   1457  CB  ALA A  90      -0.649  18.396 -10.272  1.00  0.61           C  
ATOM   1458  H   ALA A  90       1.282  18.787  -8.737  1.00  0.61           H  
ATOM   1459  HA  ALA A  90      -1.506  19.184  -8.474  1.00  0.61           H  
ATOM   1460 1HB  ALA A  90      -1.610  18.227 -10.756  1.00  0.61           H  
ATOM   1461 2HB  ALA A  90      -0.244  19.356 -10.592  1.00  0.61           H  
ATOM   1462 3HB  ALA A  90       0.046  17.601 -10.553  1.00  0.61           H  
ATOM   1463  N   LEU A  91      -0.580  16.062  -8.136  1.00  0.62           N  
ATOM   1464  CA  LEU A  91      -0.970  14.695  -7.812  1.00  0.62           C  
ATOM   1465  C   LEU A  91      -1.431  14.394  -6.394  1.00  0.62           C  
ATOM   1466  O   LEU A  91      -1.067  15.071  -5.435  1.00  0.62           O  
ATOM   1467  CB  LEU A  91       0.180  13.780  -8.155  1.00  0.62           C  
ATOM   1468  CG  LEU A  91       0.502  13.689  -9.596  1.00  0.62           C  
ATOM   1469  CD1 LEU A  91       1.769  12.818  -9.746  1.00  0.62           C  
ATOM   1470  CD2 LEU A  91      -0.726  13.176 -10.292  1.00  0.62           C  
ATOM   1471  H   LEU A  91       0.418  16.252  -8.254  1.00  0.62           H  
ATOM   1472  HA  LEU A  91      -1.798  14.443  -8.472  1.00  0.62           H  
ATOM   1473 1HB  LEU A  91       1.071  14.174  -7.664  1.00  0.62           H  
ATOM   1474 2HB  LEU A  91      -0.011  12.801  -7.759  1.00  0.62           H  
ATOM   1475  HG  LEU A  91       0.706  14.647 -10.008  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  91       2.039  12.724 -10.773  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  91       2.588  13.296  -9.205  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  91       1.604  11.844  -9.338  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  91      -0.566  13.093 -11.328  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  91      -0.981  12.241  -9.907  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  91      -1.549  13.868 -10.120  1.00  0.62           H  
ATOM   1482  N   ASP A  92      -2.250  13.345  -6.276  1.00  0.62           N  
ATOM   1483  CA  ASP A  92      -2.714  12.860  -4.983  1.00  0.62           C  
ATOM   1484  C   ASP A  92      -1.658  11.965  -4.347  1.00  0.62           C  
ATOM   1485  O   ASP A  92      -0.602  11.760  -4.943  1.00  0.62           O  
ATOM   1486  CB  ASP A  92      -4.031  12.112  -5.172  1.00  0.62           C  
ATOM   1487  CG  ASP A  92      -3.908  10.802  -5.947  1.00  0.62           C  
ATOM   1488  OD1 ASP A  92      -2.822  10.236  -6.062  1.00  0.62           O  
ATOM   1489  OD2 ASP A  92      -4.907  10.411  -6.493  1.00  0.62           O  
ATOM   1490  H   ASP A  92      -2.541  12.862  -7.113  1.00  0.62           H  
ATOM   1491  HA  ASP A  92      -2.883  13.717  -4.329  1.00  0.62           H  
ATOM   1492 1HB  ASP A  92      -4.469  11.897  -4.198  1.00  0.62           H  
ATOM   1493 2HB  ASP A  92      -4.735  12.758  -5.700  1.00  0.62           H  
ATOM   1494  N   GLU A  93      -1.944  11.393  -3.176  1.00  0.61           N  
ATOM   1495  CA  GLU A  93      -0.922  10.632  -2.462  1.00  0.61           C  
ATOM   1496  C   GLU A  93      -0.306   9.454  -3.218  1.00  0.61           C  
ATOM   1497  O   GLU A  93       0.918   9.346  -3.285  1.00  0.61           O  
ATOM   1498  CB  GLU A  93      -1.493  10.104  -1.152  1.00  0.61           C  
ATOM   1499  CG  GLU A  93      -0.488   9.348  -0.316  1.00  0.61           C  
ATOM   1500  CD  GLU A  93      -1.055   8.767   0.955  1.00  0.61           C  
ATOM   1501  OE1 GLU A  93      -2.240   8.852   1.166  1.00  0.61           O  
ATOM   1502  OE2 GLU A  93      -0.277   8.261   1.735  1.00  0.61           O  
ATOM   1503  H   GLU A  93      -2.846  11.542  -2.750  1.00  0.61           H  
ATOM   1504  HA  GLU A  93      -0.113  11.322  -2.223  1.00  0.61           H  
ATOM   1505 1HB  GLU A  93      -1.873  10.934  -0.557  1.00  0.61           H  
ATOM   1506 2HB  GLU A  93      -2.329   9.436  -1.360  1.00  0.61           H  
ATOM   1507 1HG  GLU A  93      -0.096   8.537  -0.926  1.00  0.61           H  
ATOM   1508 2HG  GLU A  93       0.339  10.012  -0.071  1.00  0.61           H  
ATOM   1509  N   VAL A  94      -1.122   8.578  -3.796  1.00  0.60           N  
ATOM   1510  CA  VAL A  94      -0.559   7.413  -4.469  1.00  0.60           C  
ATOM   1511  C   VAL A  94       0.231   7.795  -5.695  1.00  0.60           C  
ATOM   1512  O   VAL A  94       1.300   7.236  -5.967  1.00  0.60           O  
ATOM   1513  CB  VAL A  94      -1.631   6.406  -4.857  1.00  0.60           C  
ATOM   1514  CG1 VAL A  94      -1.001   5.321  -5.723  1.00  0.60           C  
ATOM   1515  CG2 VAL A  94      -2.220   5.815  -3.597  1.00  0.60           C  
ATOM   1516  H   VAL A  94      -2.124   8.720  -3.766  1.00  0.60           H  
ATOM   1517  HA  VAL A  94       0.115   6.919  -3.773  1.00  0.60           H  
ATOM   1518  HB  VAL A  94      -2.411   6.900  -5.440  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  94      -1.749   4.607  -5.998  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  94      -0.583   5.767  -6.624  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  94      -0.218   4.822  -5.166  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  94      -2.986   5.086  -3.856  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  94      -1.431   5.328  -3.027  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  94      -2.663   6.612  -2.999  1.00  0.60           H  
ATOM   1525  N   ARG A  95      -0.308   8.717  -6.469  1.00  0.58           N  
ATOM   1526  CA  ARG A  95       0.381   9.119  -7.665  1.00  0.58           C  
ATOM   1527  C   ARG A  95       1.710   9.820  -7.278  1.00  0.58           C  
ATOM   1528  O   ARG A  95       2.732   9.633  -7.949  1.00  0.58           O  
ATOM   1529  CB  ARG A  95      -0.558   9.955  -8.479  1.00  0.58           C  
ATOM   1530  CG  ARG A  95      -1.803   9.163  -8.996  1.00  0.58           C  
ATOM   1531  CD  ARG A  95      -2.715   9.980  -9.854  1.00  0.58           C  
ATOM   1532  NE  ARG A  95      -3.797   9.189 -10.467  1.00  0.58           N  
ATOM   1533  CZ  ARG A  95      -5.079   9.034 -10.019  1.00  0.58           C  
ATOM   1534  NH1 ARG A  95      -5.507   9.585  -8.908  1.00  0.58           N  
ATOM   1535  NH2 ARG A  95      -5.939   8.298 -10.708  1.00  0.58           N  
ATOM   1536  H   ARG A  95      -1.204   9.166  -6.226  1.00  0.58           H  
ATOM   1537  HA  ARG A  95       0.615   8.228  -8.247  1.00  0.58           H  
ATOM   1538 1HB  ARG A  95      -0.922  10.784  -7.884  1.00  0.58           H  
ATOM   1539 2HB  ARG A  95      -0.040  10.322  -9.343  1.00  0.58           H  
ATOM   1540 1HG  ARG A  95      -1.512   8.284  -9.530  1.00  0.58           H  
ATOM   1541 2HG  ARG A  95      -2.382   8.864  -8.125  1.00  0.58           H  
ATOM   1542 1HD  ARG A  95      -3.165  10.769  -9.250  1.00  0.58           H  
ATOM   1543 2HD  ARG A  95      -2.138  10.413 -10.664  1.00  0.58           H  
ATOM   1544  HE  ARG A  95      -3.533   8.702 -11.322  1.00  0.58           H  
ATOM   1545 1HH1 ARG A  95      -4.898  10.120  -8.290  1.00  0.58           H  
ATOM   1546 2HH1 ARG A  95      -6.454   9.441  -8.607  1.00  0.58           H  
ATOM   1547 1HH2 ARG A  95      -5.651   7.805 -11.569  1.00  0.58           H  
ATOM   1548 2HH2 ARG A  95      -6.878   8.176 -10.364  1.00  0.58           H  
ATOM   1549  N   ARG A  96       1.719  10.582  -6.165  1.00  0.57           N  
ATOM   1550  CA  ARG A  96       2.956  11.189  -5.668  1.00  0.57           C  
ATOM   1551  C   ARG A  96       3.970  10.123  -5.269  1.00  0.57           C  
ATOM   1552  O   ARG A  96       5.161  10.259  -5.570  1.00  0.57           O  
ATOM   1553  CB  ARG A  96       2.695  12.088  -4.468  1.00  0.57           C  
ATOM   1554  CG  ARG A  96       2.046  13.432  -4.768  1.00  0.57           C  
ATOM   1555  CD  ARG A  96       1.710  14.181  -3.522  1.00  0.57           C  
ATOM   1556  NE  ARG A  96       1.115  15.483  -3.802  1.00  0.57           N  
ATOM   1557  CZ  ARG A  96       0.517  16.266  -2.882  1.00  0.57           C  
ATOM   1558  NH1 ARG A  96       0.465  15.863  -1.628  1.00  0.57           N  
ATOM   1559  NH2 ARG A  96      -0.028  17.433  -3.220  1.00  0.57           N  
ATOM   1560  H   ARG A  96       0.853  10.755  -5.651  1.00  0.57           H  
ATOM   1561  HA  ARG A  96       3.383  11.799  -6.465  1.00  0.57           H  
ATOM   1562 1HB  ARG A  96       1.999  11.578  -3.814  1.00  0.57           H  
ATOM   1563 2HB  ARG A  96       3.584  12.228  -3.903  1.00  0.57           H  
ATOM   1564 1HG  ARG A  96       2.741  14.033  -5.336  1.00  0.57           H  
ATOM   1565 2HG  ARG A  96       1.154  13.305  -5.347  1.00  0.57           H  
ATOM   1566 1HD  ARG A  96       0.988  13.599  -2.955  1.00  0.57           H  
ATOM   1567 2HD  ARG A  96       2.599  14.333  -2.928  1.00  0.57           H  
ATOM   1568  HE  ARG A  96       1.157  15.822  -4.774  1.00  0.57           H  
ATOM   1569 1HH1 ARG A  96       0.873  14.978  -1.372  1.00  0.57           H  
ATOM   1570 2HH1 ARG A  96       0.015  16.438  -0.932  1.00  0.57           H  
ATOM   1571 1HH2 ARG A  96      -0.025  17.761  -4.204  1.00  0.57           H  
ATOM   1572 2HH2 ARG A  96      -0.475  17.996  -2.521  1.00  0.57           H  
ATOM   1573  N   LYS A  97       3.494   9.030  -4.653  1.00  0.56           N  
ATOM   1574  CA  LYS A  97       4.381   7.937  -4.270  1.00  0.56           C  
ATOM   1575  C   LYS A  97       5.018   7.344  -5.511  1.00  0.56           C  
ATOM   1576  O   LYS A  97       6.210   7.042  -5.518  1.00  0.56           O  
ATOM   1577  CB  LYS A  97       3.613   6.858  -3.502  1.00  0.56           C  
ATOM   1578  CG  LYS A  97       3.194   7.250  -2.089  1.00  0.56           C  
ATOM   1579  CD  LYS A  97       2.361   6.159  -1.426  1.00  0.56           C  
ATOM   1580  CE  LYS A  97       2.091   6.484   0.034  1.00  0.56           C  
ATOM   1581  NZ  LYS A  97       1.076   5.572   0.625  1.00  0.56           N  
ATOM   1582  H   LYS A  97       2.503   8.982  -4.409  1.00  0.56           H  
ATOM   1583  HA  LYS A  97       5.171   8.331  -3.634  1.00  0.56           H  
ATOM   1584 1HB  LYS A  97       2.714   6.597  -4.047  1.00  0.56           H  
ATOM   1585 2HB  LYS A  97       4.218   5.956  -3.439  1.00  0.56           H  
ATOM   1586 1HG  LYS A  97       4.045   7.483  -1.487  1.00  0.56           H  
ATOM   1587 2HG  LYS A  97       2.595   8.139  -2.137  1.00  0.56           H  
ATOM   1588 1HD  LYS A  97       1.409   6.059  -1.943  1.00  0.56           H  
ATOM   1589 2HD  LYS A  97       2.889   5.205  -1.481  1.00  0.56           H  
ATOM   1590 1HE  LYS A  97       3.023   6.366   0.583  1.00  0.56           H  
ATOM   1591 2HE  LYS A  97       1.757   7.509   0.134  1.00  0.56           H  
ATOM   1592 1HZ  LYS A  97       0.938   5.799   1.605  1.00  0.56           H  
ATOM   1593 2HZ  LYS A  97       0.205   5.689   0.136  1.00  0.56           H  
ATOM   1594 3HZ  LYS A  97       1.377   4.589   0.540  1.00  0.56           H  
ATOM   1595  N   ALA A  98       4.239   7.219  -6.588  1.00  0.56           N  
ATOM   1596  CA  ALA A  98       4.772   6.677  -7.830  1.00  0.56           C  
ATOM   1597  C   ALA A  98       5.926   7.542  -8.347  1.00  0.56           C  
ATOM   1598  O   ALA A  98       6.951   7.018  -8.795  1.00  0.56           O  
ATOM   1599  CB  ALA A  98       3.669   6.593  -8.859  1.00  0.56           C  
ATOM   1600  H   ALA A  98       3.251   7.468  -6.521  1.00  0.56           H  
ATOM   1601  HA  ALA A  98       5.150   5.677  -7.633  1.00  0.56           H  
ATOM   1602 1HB  ALA A  98       4.038   6.170  -9.766  1.00  0.56           H  
ATOM   1603 2HB  ALA A  98       2.869   5.972  -8.474  1.00  0.56           H  
ATOM   1604 3HB  ALA A  98       3.285   7.576  -9.065  1.00  0.56           H  
ATOM   1605  N   LEU A  99       5.791   8.869  -8.216  1.00  0.56           N  
ATOM   1606  CA  LEU A  99       6.846   9.782  -8.662  1.00  0.56           C  
ATOM   1607  C   LEU A  99       8.086   9.638  -7.780  1.00  0.56           C  
ATOM   1608  O   LEU A  99       9.217   9.635  -8.273  1.00  0.56           O  
ATOM   1609  CB  LEU A  99       6.357  11.232  -8.687  1.00  0.56           C  
ATOM   1610  CG  LEU A  99       7.368  12.257  -9.250  1.00  0.56           C  
ATOM   1611  CD1 LEU A  99       7.746  11.824 -10.646  1.00  0.56           C  
ATOM   1612  CD2 LEU A  99       6.729  13.658  -9.292  1.00  0.56           C  
ATOM   1613  H   LEU A  99       4.912   9.241  -7.846  1.00  0.56           H  
ATOM   1614  HA  LEU A  99       7.121   9.509  -9.677  1.00  0.56           H  
ATOM   1615 1HB  LEU A  99       5.445  11.283  -9.281  1.00  0.56           H  
ATOM   1616 2HB  LEU A  99       6.114  11.531  -7.664  1.00  0.56           H  
ATOM   1617  HG  LEU A  99       8.264  12.276  -8.629  1.00  0.56           H  
ATOM   1618 1HD1 LEU A  99       8.442  12.508 -11.058  1.00  0.56           H  
ATOM   1619 2HD1 LEU A  99       8.194  10.834 -10.606  1.00  0.56           H  
ATOM   1620 3HD1 LEU A  99       6.855  11.796 -11.273  1.00  0.56           H  
ATOM   1621 1HD2 LEU A  99       7.437  14.382  -9.698  1.00  0.56           H  
ATOM   1622 2HD2 LEU A  99       5.837  13.638  -9.918  1.00  0.56           H  
ATOM   1623 3HD2 LEU A  99       6.456  13.944  -8.293  1.00  0.56           H  
ATOM   1624  N   ILE A 100       7.884   9.503  -6.469  1.00  0.56           N  
ATOM   1625  CA  ILE A 100       9.016   9.346  -5.559  1.00  0.56           C  
ATOM   1626  C   ILE A 100       9.779   8.077  -5.916  1.00  0.56           C  
ATOM   1627  O   ILE A 100      11.012   8.083  -5.943  1.00  0.56           O  
ATOM   1628  CB  ILE A 100       8.587   9.287  -4.086  1.00  0.56           C  
ATOM   1629  CG1 ILE A 100       8.050  10.635  -3.654  1.00  0.56           C  
ATOM   1630  CG2 ILE A 100       9.787   8.894  -3.210  1.00  0.56           C  
ATOM   1631  CD1 ILE A 100       7.359  10.597  -2.315  1.00  0.56           C  
ATOM   1632  H   ILE A 100       6.929   9.533  -6.105  1.00  0.56           H  
ATOM   1633  HA  ILE A 100       9.686  10.193  -5.684  1.00  0.56           H  
ATOM   1634  HB  ILE A 100       7.789   8.552  -3.968  1.00  0.56           H  
ATOM   1635 1HG1 ILE A 100       8.871  11.344  -3.605  1.00  0.56           H  
ATOM   1636 2HG1 ILE A 100       7.342  10.982  -4.405  1.00  0.56           H  
ATOM   1637 1HG2 ILE A 100       9.477   8.852  -2.167  1.00  0.56           H  
ATOM   1638 2HG2 ILE A 100      10.160   7.917  -3.519  1.00  0.56           H  
ATOM   1639 3HG2 ILE A 100      10.576   9.638  -3.324  1.00  0.56           H  
ATOM   1640 1HD1 ILE A 100       6.996  11.593  -2.059  1.00  0.56           H  
ATOM   1641 2HD1 ILE A 100       6.519   9.907  -2.359  1.00  0.56           H  
ATOM   1642 3HD1 ILE A 100       8.064  10.268  -1.552  1.00  0.56           H  
ATOM   1643  N   ILE A 101       9.044   6.997  -6.208  1.00  0.57           N  
ATOM   1644  CA  ILE A 101       9.642   5.725  -6.603  1.00  0.57           C  
ATOM   1645  C   ILE A 101      10.433   5.904  -7.904  1.00  0.57           C  
ATOM   1646  O   ILE A 101      11.576   5.452  -7.994  1.00  0.57           O  
ATOM   1647  CB  ILE A 101       8.564   4.644  -6.778  1.00  0.57           C  
ATOM   1648  CG1 ILE A 101       7.944   4.315  -5.412  1.00  0.57           C  
ATOM   1649  CG2 ILE A 101       9.185   3.397  -7.401  1.00  0.57           C  
ATOM   1650  CD1 ILE A 101       6.675   3.514  -5.496  1.00  0.57           C  
ATOM   1651  H   ILE A 101       8.027   7.063  -6.141  1.00  0.57           H  
ATOM   1652  HA  ILE A 101      10.326   5.404  -5.822  1.00  0.57           H  
ATOM   1653  HB  ILE A 101       7.773   5.019  -7.423  1.00  0.57           H  
ATOM   1654 1HG1 ILE A 101       8.660   3.761  -4.827  1.00  0.57           H  
ATOM   1655 2HG1 ILE A 101       7.730   5.245  -4.898  1.00  0.57           H  
ATOM   1656 1HG2 ILE A 101       8.419   2.636  -7.531  1.00  0.57           H  
ATOM   1657 2HG2 ILE A 101       9.604   3.660  -8.366  1.00  0.57           H  
ATOM   1658 3HG2 ILE A 101       9.975   3.013  -6.754  1.00  0.57           H  
ATOM   1659 1HD1 ILE A 101       6.296   3.341  -4.497  1.00  0.57           H  
ATOM   1660 2HD1 ILE A 101       5.936   4.073  -6.065  1.00  0.57           H  
ATOM   1661 3HD1 ILE A 101       6.873   2.564  -5.989  1.00  0.57           H  
ATOM   1662  N   LEU A 102       9.875   6.614  -8.899  1.00  0.58           N  
ATOM   1663  CA  LEU A 102      10.653   6.847 -10.116  1.00  0.58           C  
ATOM   1664  C   LEU A 102      11.946   7.582  -9.813  1.00  0.58           C  
ATOM   1665  O   LEU A 102      13.006   7.229 -10.329  1.00  0.58           O  
ATOM   1666  CB  LEU A 102       9.879   7.708 -11.131  1.00  0.58           C  
ATOM   1667  CG  LEU A 102       8.782   7.079 -11.874  1.00  0.58           C  
ATOM   1668  CD1 LEU A 102       7.971   8.124 -12.645  1.00  0.58           C  
ATOM   1669  CD2 LEU A 102       9.410   6.133 -12.865  1.00  0.58           C  
ATOM   1670  H   LEU A 102       8.918   6.960  -8.814  1.00  0.58           H  
ATOM   1671  HA  LEU A 102      10.889   5.884 -10.561  1.00  0.58           H  
ATOM   1672 1HB  LEU A 102       9.473   8.572 -10.611  1.00  0.58           H  
ATOM   1673 2HB  LEU A 102      10.574   8.056 -11.864  1.00  0.58           H  
ATOM   1674  HG  LEU A 102       8.128   6.560 -11.181  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 102       7.175   7.626 -13.203  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 102       7.532   8.829 -11.947  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 102       8.623   8.653 -13.336  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 102       8.635   5.646 -13.435  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 102      10.060   6.687 -13.537  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 102       9.991   5.398 -12.331  1.00  0.58           H  
ATOM   1681  N   VAL A 103      11.887   8.585  -8.957  1.00  0.59           N  
ATOM   1682  CA  VAL A 103      13.098   9.314  -8.633  1.00  0.59           C  
ATOM   1683  C   VAL A 103      14.102   8.450  -7.878  1.00  0.59           C  
ATOM   1684  O   VAL A 103      15.288   8.428  -8.212  1.00  0.59           O  
ATOM   1685  CB  VAL A 103      12.740  10.618  -7.920  1.00  0.59           C  
ATOM   1686  CG1 VAL A 103      13.968  11.310  -7.371  1.00  0.59           C  
ATOM   1687  CG2 VAL A 103      12.093  11.507  -8.981  1.00  0.59           C  
ATOM   1688  H   VAL A 103      10.990   8.860  -8.550  1.00  0.59           H  
ATOM   1689  HA  VAL A 103      13.569   9.608  -9.571  1.00  0.59           H  
ATOM   1690  HB  VAL A 103      12.052  10.427  -7.090  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 103      13.666  12.246  -6.901  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 103      14.446  10.669  -6.631  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 103      14.657  11.510  -8.173  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 103      11.848  12.436  -8.565  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 103      12.789  11.660  -9.789  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 103      11.194  11.022  -9.368  1.00  0.59           H  
ATOM   1697  N   TYR A 104      13.625   7.666  -6.919  1.00  0.60           N  
ATOM   1698  CA  TYR A 104      14.481   6.771  -6.150  1.00  0.60           C  
ATOM   1699  C   TYR A 104      15.276   5.847  -7.084  1.00  0.60           C  
ATOM   1700  O   TYR A 104      16.480   5.640  -6.895  1.00  0.60           O  
ATOM   1701  CB  TYR A 104      13.633   5.878  -5.249  1.00  0.60           C  
ATOM   1702  CG  TYR A 104      14.406   5.028  -4.275  1.00  0.60           C  
ATOM   1703  CD1 TYR A 104      14.571   5.503  -2.991  1.00  0.60           C  
ATOM   1704  CD2 TYR A 104      14.958   3.798  -4.638  1.00  0.60           C  
ATOM   1705  CE1 TYR A 104      15.249   4.761  -2.071  1.00  0.60           C  
ATOM   1706  CE2 TYR A 104      15.666   3.061  -3.690  1.00  0.60           C  
ATOM   1707  CZ  TYR A 104      15.798   3.546  -2.413  1.00  0.60           C  
ATOM   1708  OH  TYR A 104      16.481   2.859  -1.444  1.00  0.60           O  
ATOM   1709  H   TYR A 104      12.635   7.712  -6.690  1.00  0.60           H  
ATOM   1710  HA  TYR A 104      15.178   7.363  -5.560  1.00  0.60           H  
ATOM   1711 1HB  TYR A 104      12.936   6.500  -4.682  1.00  0.60           H  
ATOM   1712 2HB  TYR A 104      13.032   5.212  -5.866  1.00  0.60           H  
ATOM   1713  HD1 TYR A 104      14.146   6.465  -2.713  1.00  0.60           H  
ATOM   1714  HD2 TYR A 104      14.836   3.424  -5.652  1.00  0.60           H  
ATOM   1715  HE1 TYR A 104      15.365   5.133  -1.063  1.00  0.60           H  
ATOM   1716  HE2 TYR A 104      16.105   2.111  -3.947  1.00  0.60           H  
ATOM   1717  HH  TYR A 104      16.808   1.994  -1.762  1.00  0.60           H  
ATOM   1718  N   LEU A 105      14.572   5.270  -8.071  1.00  0.62           N  
ATOM   1719  CA  LEU A 105      15.126   4.291  -9.003  1.00  0.62           C  
ATOM   1720  C   LEU A 105      15.934   4.862 -10.178  1.00  0.62           C  
ATOM   1721  O   LEU A 105      16.919   4.252 -10.601  1.00  0.62           O  
ATOM   1722  CB  LEU A 105      13.970   3.502  -9.628  1.00  0.62           C  
ATOM   1723  CG  LEU A 105      13.102   2.646  -8.685  1.00  0.62           C  
ATOM   1724  CD1 LEU A 105      11.968   2.104  -9.493  1.00  0.62           C  
ATOM   1725  CD2 LEU A 105      13.905   1.532  -8.070  1.00  0.62           C  
ATOM   1726  H   LEU A 105      13.579   5.500  -8.150  1.00  0.62           H  
ATOM   1727  HA  LEU A 105      15.769   3.621  -8.436  1.00  0.62           H  
ATOM   1728 1HB  LEU A 105      13.299   4.224 -10.095  1.00  0.62           H  
ATOM   1729 2HB  LEU A 105      14.369   2.856 -10.409  1.00  0.62           H  
ATOM   1730  HG  LEU A 105      12.698   3.269  -7.892  1.00  0.62           H  
ATOM   1731 1HD1 LEU A 105      11.317   1.506  -8.864  1.00  0.62           H  
ATOM   1732 2HD1 LEU A 105      11.405   2.934  -9.919  1.00  0.62           H  
ATOM   1733 3HD1 LEU A 105      12.380   1.495 -10.287  1.00  0.62           H  
ATOM   1734 1HD2 LEU A 105      13.266   0.938  -7.412  1.00  0.62           H  
ATOM   1735 2HD2 LEU A 105      14.302   0.899  -8.862  1.00  0.62           H  
ATOM   1736 3HD2 LEU A 105      14.726   1.953  -7.495  1.00  0.62           H  
ATOM   1737  N   PHE A 106      15.511   6.004 -10.727  1.00  0.64           N  
ATOM   1738  CA  PHE A 106      16.139   6.546 -11.932  1.00  0.64           C  
ATOM   1739  C   PHE A 106      16.924   7.861 -11.764  1.00  0.64           C  
ATOM   1740  O   PHE A 106      17.736   8.201 -12.628  1.00  0.64           O  
ATOM   1741  CB  PHE A 106      15.052   6.751 -12.987  1.00  0.64           C  
ATOM   1742  CG  PHE A 106      14.337   5.476 -13.439  1.00  0.64           C  
ATOM   1743  CD1 PHE A 106      13.092   5.137 -12.927  1.00  0.64           C  
ATOM   1744  CD2 PHE A 106      14.888   4.649 -14.403  1.00  0.64           C  
ATOM   1745  CE1 PHE A 106      12.425   4.003 -13.346  1.00  0.64           C  
ATOM   1746  CE2 PHE A 106      14.213   3.521 -14.833  1.00  0.64           C  
ATOM   1747  CZ  PHE A 106      12.979   3.200 -14.298  1.00  0.64           C  
ATOM   1748  H   PHE A 106      14.698   6.483 -10.347  1.00  0.64           H  
ATOM   1749  HA  PHE A 106      16.836   5.798 -12.305  1.00  0.64           H  
ATOM   1750 1HB  PHE A 106      14.304   7.435 -12.597  1.00  0.64           H  
ATOM   1751 2HB  PHE A 106      15.491   7.216 -13.860  1.00  0.64           H  
ATOM   1752  HD1 PHE A 106      12.645   5.777 -12.186  1.00  0.64           H  
ATOM   1753  HD2 PHE A 106      15.857   4.903 -14.832  1.00  0.64           H  
ATOM   1754  HE1 PHE A 106      11.454   3.752 -12.926  1.00  0.64           H  
ATOM   1755  HE2 PHE A 106      14.654   2.882 -15.599  1.00  0.64           H  
ATOM   1756  HZ  PHE A 106      12.449   2.308 -14.638  1.00  0.64           H  
ATOM   1757  N   GLY A 107      16.698   8.602 -10.677  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      17.332   9.900 -10.467  1.00  0.65           C  
ATOM   1759  C   GLY A 107      16.407  11.031 -10.902  1.00  0.65           C  
ATOM   1760  O   GLY A 107      15.705  10.917 -11.908  1.00  0.65           O  
ATOM   1761  H   GLY A 107      16.059   8.290  -9.951  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      17.572  10.010  -9.408  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      18.269   9.949 -11.019  1.00  0.65           H  
ATOM   1764  N   ALA A 108      16.445  12.152 -10.183  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      15.550  13.265 -10.490  1.00  0.66           C  
ATOM   1766  C   ALA A 108      15.704  13.793 -11.897  1.00  0.66           C  
ATOM   1767  O   ALA A 108      14.713  14.127 -12.531  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      15.780  14.402  -9.531  1.00  0.66           C  
ATOM   1769  H   ALA A 108      17.066  12.215  -9.386  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      14.530  12.909 -10.381  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      15.077  15.207  -9.747  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      15.625  14.046  -8.526  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      16.798  14.775  -9.639  1.00  0.66           H  
ATOM   1774  N   ASP A 109      16.926  13.846 -12.413  1.00  0.67           N  
ATOM   1775  CA  ASP A 109      17.099  14.395 -13.750  1.00  0.67           C  
ATOM   1776  C   ASP A 109      16.535  13.450 -14.799  1.00  0.67           C  
ATOM   1777  O   ASP A 109      15.926  13.874 -15.783  1.00  0.67           O  
ATOM   1778  CB  ASP A 109      18.574  14.673 -14.017  1.00  0.67           C  
ATOM   1779  CG  ASP A 109      19.082  15.844 -13.189  1.00  0.67           C  
ATOM   1780  OD1 ASP A 109      18.263  16.555 -12.652  1.00  0.67           O  
ATOM   1781  OD2 ASP A 109      20.268  16.011 -13.088  1.00  0.67           O  
ATOM   1782  H   ASP A 109      17.720  13.535 -11.875  1.00  0.67           H  
ATOM   1783  HA  ASP A 109      16.558  15.338 -13.808  1.00  0.67           H  
ATOM   1784 1HB  ASP A 109      19.163  13.787 -13.782  1.00  0.67           H  
ATOM   1785 2HB  ASP A 109      18.721  14.896 -15.074  1.00  0.67           H  
ATOM   1786  N   ALA A 110      16.729  12.154 -14.583  1.00  0.67           N  
ATOM   1787  CA  ALA A 110      16.232  11.156 -15.513  1.00  0.67           C  
ATOM   1788  C   ALA A 110      14.720  11.202 -15.590  1.00  0.67           C  
ATOM   1789  O   ALA A 110      14.130  10.982 -16.645  1.00  0.67           O  
ATOM   1790  CB  ALA A 110      16.674   9.784 -15.088  1.00  0.67           C  
ATOM   1791  H   ALA A 110      17.214  11.856 -13.748  1.00  0.67           H  
ATOM   1792  HA  ALA A 110      16.635  11.380 -16.500  1.00  0.67           H  
ATOM   1793 1HB  ALA A 110      16.321   9.049 -15.791  1.00  0.67           H  
ATOM   1794 2HB  ALA A 110      17.760   9.742 -15.038  1.00  0.67           H  
ATOM   1795 3HB  ALA A 110      16.259   9.579 -14.109  1.00  0.67           H  
ATOM   1796  N   VAL A 111      14.085  11.460 -14.449  1.00  0.67           N  
ATOM   1797  CA  VAL A 111      12.636  11.501 -14.393  1.00  0.67           C  
ATOM   1798  C   VAL A 111      12.145  12.834 -14.932  1.00  0.67           C  
ATOM   1799  O   VAL A 111      11.184  12.892 -15.686  1.00  0.67           O  
ATOM   1800  CB  VAL A 111      12.134  11.285 -12.972  1.00  0.67           C  
ATOM   1801  CG1 VAL A 111      10.632  11.406 -12.928  1.00  0.67           C  
ATOM   1802  CG2 VAL A 111      12.564   9.929 -12.504  1.00  0.67           C  
ATOM   1803  H   VAL A 111      14.631  11.593 -13.595  1.00  0.67           H  
ATOM   1804  HA  VAL A 111      12.241  10.703 -15.020  1.00  0.67           H  
ATOM   1805  HB  VAL A 111      12.556  12.057 -12.322  1.00  0.67           H  
ATOM   1806 1HG1 VAL A 111      10.302  11.256 -11.908  1.00  0.67           H  
ATOM   1807 2HG1 VAL A 111      10.324  12.370 -13.274  1.00  0.67           H  
ATOM   1808 3HG1 VAL A 111      10.191  10.644 -13.568  1.00  0.67           H  
ATOM   1809 1HG2 VAL A 111      12.216   9.789 -11.505  1.00  0.67           H  
ATOM   1810 2HG2 VAL A 111      12.142   9.175 -13.148  1.00  0.67           H  
ATOM   1811 3HG2 VAL A 111      13.641   9.851 -12.527  1.00  0.67           H  
ATOM   1812  N   ALA A 112      12.819  13.923 -14.560  1.00  0.66           N  
ATOM   1813  CA  ALA A 112      12.479  15.272 -15.007  1.00  0.66           C  
ATOM   1814  C   ALA A 112      12.521  15.354 -16.526  1.00  0.66           C  
ATOM   1815  O   ALA A 112      11.726  16.060 -17.150  1.00  0.66           O  
ATOM   1816  CB  ALA A 112      13.434  16.269 -14.399  1.00  0.66           C  
ATOM   1817  H   ALA A 112      13.606  13.831 -13.926  1.00  0.66           H  
ATOM   1818  HA  ALA A 112      11.474  15.507 -14.678  1.00  0.66           H  
ATOM   1819 1HB  ALA A 112      13.162  17.268 -14.706  1.00  0.66           H  
ATOM   1820 2HB  ALA A 112      13.382  16.200 -13.319  1.00  0.66           H  
ATOM   1821 3HB  ALA A 112      14.443  16.047 -14.725  1.00  0.66           H  
ATOM   1822  N   ALA A 113      13.425  14.573 -17.125  1.00  0.66           N  
ATOM   1823  CA  ALA A 113      13.581  14.476 -18.566  1.00  0.66           C  
ATOM   1824  C   ALA A 113      12.291  14.016 -19.241  1.00  0.66           C  
ATOM   1825  O   ALA A 113      12.051  14.351 -20.402  1.00  0.66           O  
ATOM   1826  CB  ALA A 113      14.697  13.515 -18.917  1.00  0.66           C  
ATOM   1827  H   ALA A 113      14.080  14.048 -16.546  1.00  0.66           H  
ATOM   1828  HA  ALA A 113      13.830  15.466 -18.942  1.00  0.66           H  
ATOM   1829 1HB  ALA A 113      14.819  13.476 -19.997  1.00  0.66           H  
ATOM   1830 2HB  ALA A 113      15.625  13.851 -18.455  1.00  0.66           H  
ATOM   1831 3HB  ALA A 113      14.448  12.527 -18.547  1.00  0.66           H  
ATOM   1832  N   LEU A 114      11.420  13.278 -18.532  1.00  0.65           N  
ATOM   1833  CA  LEU A 114      10.172  12.768 -19.106  1.00  0.65           C  
ATOM   1834  C   LEU A 114       9.136  13.890 -19.051  1.00  0.65           C  
ATOM   1835  O   LEU A 114       8.032  13.714 -18.528  1.00  0.65           O  
ATOM   1836  CB  LEU A 114       9.620  11.634 -18.218  1.00  0.65           C  
ATOM   1837  CG  LEU A 114      10.516  10.417 -17.925  1.00  0.65           C  
ATOM   1838  CD1 LEU A 114       9.769   9.524 -16.942  1.00  0.65           C  
ATOM   1839  CD2 LEU A 114      10.843   9.667 -19.196  1.00  0.65           C  
ATOM   1840  H   LEU A 114      11.607  13.073 -17.553  1.00  0.65           H  
ATOM   1841  HA  LEU A 114      10.335  12.448 -20.133  1.00  0.65           H  
ATOM   1842 1HB  LEU A 114       9.349  12.069 -17.255  1.00  0.65           H  
ATOM   1843 2HB  LEU A 114       8.710  11.258 -18.679  1.00  0.65           H  
ATOM   1844  HG  LEU A 114      11.447  10.749 -17.454  1.00  0.65           H  
ATOM   1845 1HD1 LEU A 114      10.359   8.674 -16.708  1.00  0.65           H  
ATOM   1846 2HD1 LEU A 114       9.560  10.088 -16.032  1.00  0.65           H  
ATOM   1847 3HD1 LEU A 114       8.846   9.202 -17.390  1.00  0.65           H  
ATOM   1848 1HD2 LEU A 114      11.475   8.812 -18.947  1.00  0.65           H  
ATOM   1849 2HD2 LEU A 114       9.921   9.322 -19.668  1.00  0.65           H  
ATOM   1850 3HD2 LEU A 114      11.378  10.330 -19.877  1.00  0.65           H  
ATOM   1851  N   ALA A 115       9.484  15.027 -19.640  1.00  0.64           N  
ATOM   1852  CA  ALA A 115       8.679  16.227 -19.570  1.00  0.64           C  
ATOM   1853  C   ALA A 115       7.315  16.038 -20.178  1.00  0.64           C  
ATOM   1854  O   ALA A 115       6.328  16.517 -19.634  1.00  0.64           O  
ATOM   1855  CB  ALA A 115       9.406  17.365 -20.246  1.00  0.64           C  
ATOM   1856  H   ALA A 115      10.388  15.045 -20.101  1.00  0.64           H  
ATOM   1857  HA  ALA A 115       8.546  16.480 -18.521  1.00  0.64           H  
ATOM   1858 1HB  ALA A 115       8.817  18.278 -20.157  1.00  0.64           H  
ATOM   1859 2HB  ALA A 115      10.376  17.504 -19.762  1.00  0.64           H  
ATOM   1860 3HB  ALA A 115       9.554  17.128 -21.296  1.00  0.64           H  
ATOM   1861  N   GLU A 116       7.235  15.300 -21.279  1.00  0.63           N  
ATOM   1862  CA  GLU A 116       5.942  15.112 -21.911  1.00  0.63           C  
ATOM   1863  C   GLU A 116       4.993  14.404 -20.939  1.00  0.63           C  
ATOM   1864  O   GLU A 116       3.868  14.853 -20.715  1.00  0.63           O  
ATOM   1865  CB  GLU A 116       6.107  14.322 -23.215  1.00  0.63           C  
ATOM   1866  CG  GLU A 116       4.822  14.122 -24.009  1.00  0.63           C  
ATOM   1867  CD  GLU A 116       4.999  13.262 -25.286  1.00  0.63           C  
ATOM   1868  OE1 GLU A 116       6.092  12.784 -25.546  1.00  0.63           O  
ATOM   1869  OE2 GLU A 116       4.033  13.085 -25.992  1.00  0.63           O  
ATOM   1870  H   GLU A 116       8.070  14.899 -21.681  1.00  0.63           H  
ATOM   1871  HA  GLU A 116       5.521  16.092 -22.144  1.00  0.63           H  
ATOM   1872 1HB  GLU A 116       6.813  14.843 -23.861  1.00  0.63           H  
ATOM   1873 2HB  GLU A 116       6.531  13.348 -22.999  1.00  0.63           H  
ATOM   1874 1HG  GLU A 116       4.093  13.660 -23.358  1.00  0.63           H  
ATOM   1875 2HG  GLU A 116       4.435  15.099 -24.292  1.00  0.63           H  
ATOM   1876  N   ALA A 117       5.456  13.309 -20.324  1.00  0.62           N  
ATOM   1877  CA  ALA A 117       4.594  12.590 -19.394  1.00  0.62           C  
ATOM   1878  C   ALA A 117       4.236  13.475 -18.220  1.00  0.62           C  
ATOM   1879  O   ALA A 117       3.085  13.519 -17.802  1.00  0.62           O  
ATOM   1880  CB  ALA A 117       5.263  11.328 -18.875  1.00  0.62           C  
ATOM   1881  H   ALA A 117       6.394  12.986 -20.506  1.00  0.62           H  
ATOM   1882  HA  ALA A 117       3.679  12.320 -19.915  1.00  0.62           H  
ATOM   1883 1HB  ALA A 117       4.584  10.820 -18.193  1.00  0.62           H  
ATOM   1884 2HB  ALA A 117       5.507  10.668 -19.687  1.00  0.62           H  
ATOM   1885 3HB  ALA A 117       6.176  11.598 -18.344  1.00  0.62           H  
ATOM   1886  N   LEU A 118       5.207  14.228 -17.713  1.00  0.61           N  
ATOM   1887  CA  LEU A 118       4.966  15.057 -16.542  1.00  0.61           C  
ATOM   1888  C   LEU A 118       3.923  16.137 -16.815  1.00  0.61           C  
ATOM   1889  O   LEU A 118       3.041  16.366 -15.981  1.00  0.61           O  
ATOM   1890  CB  LEU A 118       6.302  15.649 -16.104  1.00  0.61           C  
ATOM   1891  CG  LEU A 118       7.302  14.627 -15.513  1.00  0.61           C  
ATOM   1892  CD1 LEU A 118       8.670  15.260 -15.421  1.00  0.61           C  
ATOM   1893  CD2 LEU A 118       6.828  14.192 -14.120  1.00  0.61           C  
ATOM   1894  H   LEU A 118       6.146  14.187 -18.114  1.00  0.61           H  
ATOM   1895  HA  LEU A 118       4.598  14.420 -15.744  1.00  0.61           H  
ATOM   1896 1HB  LEU A 118       6.769  16.113 -16.966  1.00  0.61           H  
ATOM   1897 2HB  LEU A 118       6.121  16.420 -15.352  1.00  0.61           H  
ATOM   1898  HG  LEU A 118       7.366  13.756 -16.159  1.00  0.61           H  
ATOM   1899 1HD1 LEU A 118       9.357  14.535 -15.011  1.00  0.61           H  
ATOM   1900 2HD1 LEU A 118       9.011  15.552 -16.409  1.00  0.61           H  
ATOM   1901 3HD1 LEU A 118       8.631  16.127 -14.790  1.00  0.61           H  
ATOM   1902 1HD2 LEU A 118       7.535  13.474 -13.704  1.00  0.61           H  
ATOM   1903 2HD2 LEU A 118       6.777  15.068 -13.472  1.00  0.61           H  
ATOM   1904 3HD2 LEU A 118       5.842  13.734 -14.193  1.00  0.61           H  
ATOM   1905  N   GLU A 119       3.973  16.767 -17.994  1.00  0.61           N  
ATOM   1906  CA  GLU A 119       2.974  17.779 -18.333  1.00  0.61           C  
ATOM   1907  C   GLU A 119       1.585  17.152 -18.454  1.00  0.61           C  
ATOM   1908  O   GLU A 119       0.593  17.718 -17.984  1.00  0.61           O  
ATOM   1909  CB  GLU A 119       3.343  18.507 -19.634  1.00  0.61           C  
ATOM   1910  CG  GLU A 119       4.556  19.450 -19.523  1.00  0.61           C  
ATOM   1911  CD  GLU A 119       4.923  20.140 -20.830  1.00  0.61           C  
ATOM   1912  OE1 GLU A 119       4.339  19.826 -21.842  1.00  0.61           O  
ATOM   1913  OE2 GLU A 119       5.784  20.991 -20.804  1.00  0.61           O  
ATOM   1914  H   GLU A 119       4.724  16.554 -18.653  1.00  0.61           H  
ATOM   1915  HA  GLU A 119       2.945  18.512 -17.528  1.00  0.61           H  
ATOM   1916 1HB  GLU A 119       3.575  17.763 -20.403  1.00  0.61           H  
ATOM   1917 2HB  GLU A 119       2.491  19.085 -19.983  1.00  0.61           H  
ATOM   1918 1HG  GLU A 119       4.335  20.211 -18.776  1.00  0.61           H  
ATOM   1919 2HG  GLU A 119       5.411  18.878 -19.169  1.00  0.61           H  
ATOM   1920  N   LEU A 120       1.521  15.956 -19.045  1.00  0.61           N  
ATOM   1921  CA  LEU A 120       0.262  15.242 -19.203  1.00  0.61           C  
ATOM   1922  C   LEU A 120      -0.308  14.867 -17.837  1.00  0.61           C  
ATOM   1923  O   LEU A 120      -1.516  14.950 -17.602  1.00  0.61           O  
ATOM   1924  CB  LEU A 120       0.509  14.016 -20.065  1.00  0.61           C  
ATOM   1925  CG  LEU A 120       0.826  14.305 -21.521  1.00  0.61           C  
ATOM   1926  CD1 LEU A 120       1.296  13.047 -22.186  1.00  0.61           C  
ATOM   1927  CD2 LEU A 120      -0.415  14.825 -22.190  1.00  0.61           C  
ATOM   1928  H   LEU A 120       2.376  15.539 -19.425  1.00  0.61           H  
ATOM   1929  HA  LEU A 120      -0.446  15.893 -19.710  1.00  0.61           H  
ATOM   1930 1HB  LEU A 120       1.345  13.465 -19.652  1.00  0.61           H  
ATOM   1931 2HB  LEU A 120      -0.377  13.378 -20.033  1.00  0.61           H  
ATOM   1932  HG  LEU A 120       1.612  15.050 -21.590  1.00  0.61           H  
ATOM   1933 1HD1 LEU A 120       1.522  13.251 -23.233  1.00  0.61           H  
ATOM   1934 2HD1 LEU A 120       2.189  12.692 -21.686  1.00  0.61           H  
ATOM   1935 3HD1 LEU A 120       0.533  12.309 -22.123  1.00  0.61           H  
ATOM   1936 1HD2 LEU A 120      -0.201  15.035 -23.237  1.00  0.61           H  
ATOM   1937 2HD2 LEU A 120      -1.199  14.079 -22.124  1.00  0.61           H  
ATOM   1938 3HD2 LEU A 120      -0.730  15.735 -21.691  1.00  0.61           H  
ATOM   1939  N   ILE A 121       0.574  14.494 -16.913  1.00  0.61           N  
ATOM   1940  CA  ILE A 121       0.179  14.158 -15.554  1.00  0.61           C  
ATOM   1941  C   ILE A 121      -0.405  15.390 -14.850  1.00  0.61           C  
ATOM   1942  O   ILE A 121      -1.496  15.320 -14.283  1.00  0.61           O  
ATOM   1943  CB  ILE A 121       1.381  13.546 -14.811  1.00  0.61           C  
ATOM   1944  CG1 ILE A 121       1.695  12.156 -15.419  1.00  0.61           C  
ATOM   1945  CG2 ILE A 121       1.139  13.431 -13.409  1.00  0.61           C  
ATOM   1946  CD1 ILE A 121       3.036  11.558 -15.015  1.00  0.61           C  
ATOM   1947  H   ILE A 121       1.557  14.413 -17.172  1.00  0.61           H  
ATOM   1948  HA  ILE A 121      -0.596  13.398 -15.604  1.00  0.61           H  
ATOM   1949  HB  ILE A 121       2.247  14.176 -14.969  1.00  0.61           H  
ATOM   1950 1HG1 ILE A 121       0.911  11.467 -15.109  1.00  0.61           H  
ATOM   1951 2HG1 ILE A 121       1.655  12.242 -16.479  1.00  0.61           H  
ATOM   1952 1HG2 ILE A 121       2.017  13.001 -12.954  1.00  0.61           H  
ATOM   1953 2HG2 ILE A 121       0.937  14.411 -12.975  1.00  0.61           H  
ATOM   1954 3HG2 ILE A 121       0.289  12.777 -13.278  1.00  0.61           H  
ATOM   1955 1HD1 ILE A 121       3.155  10.585 -15.491  1.00  0.61           H  
ATOM   1956 2HD1 ILE A 121       3.838  12.215 -15.337  1.00  0.61           H  
ATOM   1957 3HD1 ILE A 121       3.071  11.441 -13.934  1.00  0.61           H  
ATOM   1958  N   VAL A 122       0.260  16.541 -14.971  1.00  0.61           N  
ATOM   1959  CA  VAL A 122      -0.229  17.795 -14.384  1.00  0.61           C  
ATOM   1960  C   VAL A 122      -1.598  18.178 -14.943  1.00  0.61           C  
ATOM   1961  O   VAL A 122      -2.481  18.634 -14.216  1.00  0.61           O  
ATOM   1962  CB  VAL A 122       0.752  18.953 -14.639  1.00  0.61           C  
ATOM   1963  CG1 VAL A 122       0.117  20.268 -14.238  1.00  0.61           C  
ATOM   1964  CG2 VAL A 122       1.977  18.758 -13.823  1.00  0.61           C  
ATOM   1965  H   VAL A 122       1.156  16.539 -15.461  1.00  0.61           H  
ATOM   1966  HA  VAL A 122      -0.321  17.652 -13.307  1.00  0.61           H  
ATOM   1967  HB  VAL A 122       1.002  18.985 -15.701  1.00  0.61           H  
ATOM   1968 1HG1 VAL A 122       0.819  21.080 -14.423  1.00  0.61           H  
ATOM   1969 2HG1 VAL A 122      -0.787  20.428 -14.826  1.00  0.61           H  
ATOM   1970 3HG1 VAL A 122      -0.136  20.239 -13.179  1.00  0.61           H  
ATOM   1971 1HG2 VAL A 122       2.675  19.573 -13.997  1.00  0.61           H  
ATOM   1972 2HG2 VAL A 122       1.672  18.756 -12.788  1.00  0.61           H  
ATOM   1973 3HG2 VAL A 122       2.449  17.816 -14.080  1.00  0.61           H  
ATOM   1974  N   ALA A 123      -1.766  17.975 -16.249  1.00  0.61           N  
ATOM   1975  CA  ALA A 123      -2.992  18.282 -16.976  1.00  0.61           C  
ATOM   1976  C   ALA A 123      -4.081  17.219 -16.793  1.00  0.61           C  
ATOM   1977  O   ALA A 123      -5.160  17.338 -17.379  1.00  0.61           O  
ATOM   1978  CB  ALA A 123      -2.680  18.411 -18.459  1.00  0.61           C  
ATOM   1979  H   ALA A 123      -0.976  17.620 -16.787  1.00  0.61           H  
ATOM   1980  HA  ALA A 123      -3.375  19.228 -16.600  1.00  0.61           H  
ATOM   1981 1HB  ALA A 123      -3.586  18.672 -18.998  1.00  0.61           H  
ATOM   1982 2HB  ALA A 123      -1.928  19.185 -18.604  1.00  0.61           H  
ATOM   1983 3HB  ALA A 123      -2.296  17.459 -18.826  1.00  0.61           H  
ATOM   1984  N   ASN A 124      -3.786  16.160 -16.031  1.00  0.60           N  
ATOM   1985  CA  ASN A 124      -4.667  15.023 -15.780  1.00  0.60           C  
ATOM   1986  C   ASN A 124      -5.003  14.214 -17.032  1.00  0.60           C  
ATOM   1987  O   ASN A 124      -5.965  13.440 -17.052  1.00  0.60           O  
ATOM   1988  CB  ASN A 124      -5.947  15.471 -15.087  1.00  0.60           C  
ATOM   1989  CG  ASN A 124      -5.692  16.041 -13.716  1.00  0.60           C  
ATOM   1990  OD1 ASN A 124      -4.901  15.501 -12.933  1.00  0.60           O  
ATOM   1991  ND2 ASN A 124      -6.351  17.131 -13.412  1.00  0.60           N  
ATOM   1992  H   ASN A 124      -2.884  16.125 -15.558  1.00  0.60           H  
ATOM   1993  HA  ASN A 124      -4.138  14.349 -15.103  1.00  0.60           H  
ATOM   1994 1HB  ASN A 124      -6.475  16.207 -15.682  1.00  0.60           H  
ATOM   1995 2HB  ASN A 124      -6.609  14.612 -14.984  1.00  0.60           H  
ATOM   1996 1HD2 ASN A 124      -6.223  17.560 -12.517  1.00  0.60           H  
ATOM   1997 2HD2 ASN A 124      -6.978  17.537 -14.076  1.00  0.60           H  
ATOM   1998  N   LYS A 125      -4.155  14.292 -18.051  1.00  0.60           N  
ATOM   1999  CA  LYS A 125      -4.342  13.507 -19.260  1.00  0.60           C  
ATOM   2000  C   LYS A 125      -3.601  12.203 -19.036  1.00  0.60           C  
ATOM   2001  O   LYS A 125      -2.593  11.905 -19.680  1.00  0.60           O  
ATOM   2002  CB  LYS A 125      -3.818  14.280 -20.457  1.00  0.60           C  
ATOM   2003  CG  LYS A 125      -4.579  15.569 -20.728  1.00  0.60           C  
ATOM   2004  CD  LYS A 125      -3.992  16.342 -21.893  1.00  0.60           C  
ATOM   2005  CE  LYS A 125      -4.775  17.621 -22.150  1.00  0.60           C  
ATOM   2006  NZ  LYS A 125      -4.211  18.402 -23.288  1.00  0.60           N  
ATOM   2007  H   LYS A 125      -3.336  14.890 -17.973  1.00  0.60           H  
ATOM   2008  HA  LYS A 125      -5.401  13.293 -19.399  1.00  0.60           H  
ATOM   2009 1HB  LYS A 125      -2.778  14.546 -20.276  1.00  0.60           H  
ATOM   2010 2HB  LYS A 125      -3.853  13.656 -21.350  1.00  0.60           H  
ATOM   2011 1HG  LYS A 125      -5.620  15.333 -20.946  1.00  0.60           H  
ATOM   2012 2HG  LYS A 125      -4.552  16.195 -19.835  1.00  0.60           H  
ATOM   2013 1HD  LYS A 125      -2.964  16.610 -21.657  1.00  0.60           H  
ATOM   2014 2HD  LYS A 125      -3.995  15.723 -22.791  1.00  0.60           H  
ATOM   2015 1HE  LYS A 125      -5.809  17.365 -22.374  1.00  0.60           H  
ATOM   2016 2HE  LYS A 125      -4.752  18.238 -21.252  1.00  0.60           H  
ATOM   2017 1HZ  LYS A 125      -4.757  19.240 -23.426  1.00  0.60           H  
ATOM   2018 2HZ  LYS A 125      -3.254  18.654 -23.083  1.00  0.60           H  
ATOM   2019 3HZ  LYS A 125      -4.239  17.841 -24.128  1.00  0.60           H  
ATOM   2020  N   ARG A 126      -4.127  11.435 -18.096  1.00  0.59           N  
ATOM   2021  CA  ARG A 126      -3.460  10.247 -17.605  1.00  0.59           C  
ATOM   2022  C   ARG A 126      -3.297   9.147 -18.640  1.00  0.59           C  
ATOM   2023  O   ARG A 126      -2.254   8.505 -18.673  1.00  0.59           O  
ATOM   2024  CB  ARG A 126      -4.164   9.736 -16.365  1.00  0.59           C  
ATOM   2025  CG  ARG A 126      -3.989  10.698 -15.190  1.00  0.59           C  
ATOM   2026  CD  ARG A 126      -4.354  10.125 -13.888  1.00  0.59           C  
ATOM   2027  NE  ARG A 126      -5.713   9.659 -13.834  1.00  0.59           N  
ATOM   2028  CZ  ARG A 126      -6.787  10.435 -13.565  1.00  0.59           C  
ATOM   2029  NH1 ARG A 126      -6.629  11.730 -13.363  1.00  0.59           N  
ATOM   2030  NH2 ARG A 126      -7.997   9.898 -13.505  1.00  0.59           N  
ATOM   2031  H   ARG A 126      -4.986  11.776 -17.661  1.00  0.59           H  
ATOM   2032  HA  ARG A 126      -2.463  10.549 -17.287  1.00  0.59           H  
ATOM   2033 1HB  ARG A 126      -5.229   9.621 -16.560  1.00  0.59           H  
ATOM   2034 2HB  ARG A 126      -3.765   8.765 -16.084  1.00  0.59           H  
ATOM   2035 1HG  ARG A 126      -2.944  11.011 -15.138  1.00  0.59           H  
ATOM   2036 2HG  ARG A 126      -4.615  11.577 -15.357  1.00  0.59           H  
ATOM   2037 1HD  ARG A 126      -3.713   9.287 -13.688  1.00  0.59           H  
ATOM   2038 2HD  ARG A 126      -4.219  10.874 -13.108  1.00  0.59           H  
ATOM   2039  HE  ARG A 126      -5.846   8.641 -13.941  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 126      -5.703  12.133 -13.405  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 126      -7.429  12.315 -13.163  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 126      -8.117   8.906 -13.664  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 126      -8.797  10.478 -13.306  1.00  0.59           H  
ATOM   2044  N   GLU A 127      -4.278   8.938 -19.516  1.00  0.59           N  
ATOM   2045  CA  GLU A 127      -4.115   7.856 -20.491  1.00  0.59           C  
ATOM   2046  C   GLU A 127      -2.962   8.188 -21.440  1.00  0.59           C  
ATOM   2047  O   GLU A 127      -2.180   7.312 -21.828  1.00  0.59           O  
ATOM   2048  CB  GLU A 127      -5.397   7.628 -21.290  1.00  0.59           C  
ATOM   2049  CG  GLU A 127      -5.348   6.430 -22.257  1.00  0.59           C  
ATOM   2050  CD  GLU A 127      -5.240   5.075 -21.553  1.00  0.59           C  
ATOM   2051  OE1 GLU A 127      -5.536   5.005 -20.379  1.00  0.59           O  
ATOM   2052  OE2 GLU A 127      -4.879   4.116 -22.190  1.00  0.59           O  
ATOM   2053  H   GLU A 127      -5.120   9.496 -19.485  1.00  0.59           H  
ATOM   2054  HA  GLU A 127      -3.864   6.938 -19.958  1.00  0.59           H  
ATOM   2055 1HB  GLU A 127      -6.230   7.473 -20.604  1.00  0.59           H  
ATOM   2056 2HB  GLU A 127      -5.619   8.520 -21.878  1.00  0.59           H  
ATOM   2057 1HG  GLU A 127      -6.248   6.437 -22.871  1.00  0.59           H  
ATOM   2058 2HG  GLU A 127      -4.491   6.558 -22.918  1.00  0.59           H  
ATOM   2059  N   GLU A 128      -2.858   9.461 -21.822  1.00  0.59           N  
ATOM   2060  CA  GLU A 128      -1.784   9.855 -22.711  1.00  0.59           C  
ATOM   2061  C   GLU A 128      -0.465   9.741 -21.951  1.00  0.59           C  
ATOM   2062  O   GLU A 128       0.540   9.302 -22.509  1.00  0.59           O  
ATOM   2063  CB  GLU A 128      -2.002  11.275 -23.226  1.00  0.59           C  
ATOM   2064  CG  GLU A 128      -3.191  11.486 -24.173  1.00  0.59           C  
ATOM   2065  CD  GLU A 128      -3.059  10.783 -25.511  1.00  0.59           C  
ATOM   2066  OE1 GLU A 128      -2.047  10.950 -26.151  1.00  0.59           O  
ATOM   2067  OE2 GLU A 128      -3.977  10.072 -25.892  1.00  0.59           O  
ATOM   2068  H   GLU A 128      -3.512  10.146 -21.476  1.00  0.59           H  
ATOM   2069  HA  GLU A 128      -1.754   9.174 -23.555  1.00  0.59           H  
ATOM   2070 1HB  GLU A 128      -2.146  11.935 -22.373  1.00  0.59           H  
ATOM   2071 2HB  GLU A 128      -1.107  11.610 -23.748  1.00  0.59           H  
ATOM   2072 1HG  GLU A 128      -4.091  11.124 -23.676  1.00  0.59           H  
ATOM   2073 2HG  GLU A 128      -3.311  12.557 -24.340  1.00  0.59           H  
ATOM   2074  N   ALA A 129      -0.468  10.094 -20.653  1.00  0.59           N  
ATOM   2075  CA  ALA A 129       0.756  10.005 -19.861  1.00  0.59           C  
ATOM   2076  C   ALA A 129       1.254   8.575 -19.839  1.00  0.59           C  
ATOM   2077  O   ALA A 129       2.452   8.332 -19.971  1.00  0.59           O  
ATOM   2078  CB  ALA A 129       0.530  10.478 -18.444  1.00  0.59           C  
ATOM   2079  H   ALA A 129      -1.318  10.471 -20.231  1.00  0.59           H  
ATOM   2080  HA  ALA A 129       1.513  10.630 -20.331  1.00  0.59           H  
ATOM   2081 1HB  ALA A 129       1.466  10.406 -17.899  1.00  0.59           H  
ATOM   2082 2HB  ALA A 129       0.183  11.509 -18.450  1.00  0.59           H  
ATOM   2083 3HB  ALA A 129      -0.212   9.854 -17.966  1.00  0.59           H  
ATOM   2084  N   VAL A 130       0.325   7.622 -19.740  1.00  0.59           N  
ATOM   2085  CA  VAL A 130       0.677   6.213 -19.761  1.00  0.59           C  
ATOM   2086  C   VAL A 130       1.337   5.833 -21.061  1.00  0.59           C  
ATOM   2087  O   VAL A 130       2.401   5.218 -21.058  1.00  0.59           O  
ATOM   2088  CB  VAL A 130      -0.577   5.353 -19.551  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130      -0.293   3.888 -19.844  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130      -1.042   5.512 -18.123  1.00  0.59           C  
ATOM   2091  H   VAL A 130      -0.651   7.895 -19.614  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       1.372   6.021 -18.946  1.00  0.59           H  
ATOM   2093  HB  VAL A 130      -1.356   5.679 -20.227  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130      -1.200   3.308 -19.692  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130       0.031   3.778 -20.881  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130       0.459   3.518 -19.219  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130      -1.928   4.918 -17.988  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130      -0.285   5.187 -17.441  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130      -1.264   6.537 -17.917  1.00  0.59           H  
ATOM   2100  N   LYS A 131       0.756   6.246 -22.182  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       1.360   5.905 -23.463  1.00  0.60           C  
ATOM   2102  C   LYS A 131       2.766   6.502 -23.585  1.00  0.60           C  
ATOM   2103  O   LYS A 131       3.694   5.861 -24.097  1.00  0.60           O  
ATOM   2104  CB  LYS A 131       0.448   6.373 -24.591  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -0.838   5.542 -24.704  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -1.640   5.886 -25.951  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -2.321   7.225 -25.792  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -3.217   7.555 -26.936  1.00  0.60           N  
ATOM   2109  H   LYS A 131      -0.126   6.764 -22.137  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       1.450   4.818 -23.519  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131       0.164   7.416 -24.418  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131       0.979   6.326 -25.539  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -0.584   4.482 -24.719  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -1.460   5.733 -23.824  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -0.982   5.918 -26.819  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -2.401   5.123 -26.115  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -2.910   7.217 -24.874  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -1.559   8.002 -25.713  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -3.627   8.481 -26.732  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -2.689   7.598 -27.791  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -3.946   6.870 -27.019  1.00  0.60           H  
ATOM   2122  N   VAL A 132       2.934   7.715 -23.068  1.00  0.62           N  
ATOM   2123  CA  VAL A 132       4.229   8.365 -23.091  1.00  0.62           C  
ATOM   2124  C   VAL A 132       5.237   7.650 -22.200  1.00  0.62           C  
ATOM   2125  O   VAL A 132       6.400   7.488 -22.569  1.00  0.62           O  
ATOM   2126  CB  VAL A 132       4.107   9.824 -22.705  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       5.467  10.443 -22.541  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132       3.344  10.538 -23.783  1.00  0.62           C  
ATOM   2129  H   VAL A 132       2.132   8.207 -22.671  1.00  0.62           H  
ATOM   2130  HA  VAL A 132       4.584   8.335 -24.112  1.00  0.62           H  
ATOM   2131  HB  VAL A 132       3.580   9.904 -21.755  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       5.339  11.471 -22.269  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       6.016   9.918 -21.767  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       6.019  10.391 -23.460  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132       3.245  11.566 -23.523  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132       3.879  10.460 -24.723  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132       2.362  10.101 -23.896  1.00  0.62           H  
ATOM   2138  N   LEU A 133       4.819   7.234 -21.014  1.00  0.65           N  
ATOM   2139  CA  LEU A 133       5.734   6.501 -20.162  1.00  0.65           C  
ATOM   2140  C   LEU A 133       6.109   5.168 -20.818  1.00  0.65           C  
ATOM   2141  O   LEU A 133       7.275   4.792 -20.822  1.00  0.65           O  
ATOM   2142  CB  LEU A 133       5.092   6.257 -18.798  1.00  0.65           C  
ATOM   2143  CG  LEU A 133       4.891   7.514 -17.909  1.00  0.65           C  
ATOM   2144  CD1 LEU A 133       4.028   7.155 -16.698  1.00  0.65           C  
ATOM   2145  CD2 LEU A 133       6.245   8.038 -17.474  1.00  0.65           C  
ATOM   2146  H   LEU A 133       3.865   7.418 -20.710  1.00  0.65           H  
ATOM   2147  HA  LEU A 133       6.638   7.093 -20.031  1.00  0.65           H  
ATOM   2148 1HB  LEU A 133       4.106   5.812 -18.962  1.00  0.65           H  
ATOM   2149 2HB  LEU A 133       5.699   5.542 -18.244  1.00  0.65           H  
ATOM   2150  HG  LEU A 133       4.379   8.281 -18.475  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 133       3.883   8.041 -16.085  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 133       3.060   6.791 -17.040  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 133       4.521   6.379 -16.111  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 133       6.113   8.926 -16.855  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 133       6.767   7.273 -16.901  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 133       6.828   8.294 -18.359  1.00  0.65           H  
ATOM   2157  N   GLU A 134       5.143   4.483 -21.442  1.00  0.68           N  
ATOM   2158  CA  GLU A 134       5.420   3.194 -22.082  1.00  0.68           C  
ATOM   2159  C   GLU A 134       6.423   3.292 -23.243  1.00  0.68           C  
ATOM   2160  O   GLU A 134       7.237   2.392 -23.437  1.00  0.68           O  
ATOM   2161  CB  GLU A 134       4.121   2.510 -22.529  1.00  0.68           C  
ATOM   2162  CG  GLU A 134       3.258   1.973 -21.358  1.00  0.68           C  
ATOM   2163  CD  GLU A 134       1.946   1.346 -21.794  1.00  0.68           C  
ATOM   2164  OE1 GLU A 134       1.606   1.443 -22.951  1.00  0.68           O  
ATOM   2165  OE2 GLU A 134       1.293   0.754 -20.964  1.00  0.68           O  
ATOM   2166  H   GLU A 134       4.188   4.838 -21.432  1.00  0.68           H  
ATOM   2167  HA  GLU A 134       5.863   2.550 -21.327  1.00  0.68           H  
ATOM   2168 1HB  GLU A 134       3.515   3.220 -23.094  1.00  0.68           H  
ATOM   2169 2HB  GLU A 134       4.357   1.676 -23.188  1.00  0.68           H  
ATOM   2170 1HG  GLU A 134       3.839   1.227 -20.819  1.00  0.68           H  
ATOM   2171 2HG  GLU A 134       3.053   2.790 -20.669  1.00  0.68           H  
ATOM   2172  N   LYS A 135       6.392   4.382 -24.019  1.00  0.71           N  
ATOM   2173  CA  LYS A 135       7.360   4.522 -25.116  1.00  0.71           C  
ATOM   2174  C   LYS A 135       8.779   4.895 -24.621  1.00  0.71           C  
ATOM   2175  O   LYS A 135       9.726   4.909 -25.411  1.00  0.71           O  
ATOM   2176  CB  LYS A 135       6.908   5.546 -26.178  1.00  0.71           C  
ATOM   2177  CG  LYS A 135       6.960   6.993 -25.744  1.00  0.71           C  
ATOM   2178  CD  LYS A 135       6.520   7.985 -26.849  1.00  0.71           C  
ATOM   2179  CE  LYS A 135       6.611   9.424 -26.327  1.00  0.71           C  
ATOM   2180  NZ  LYS A 135       6.188  10.461 -27.311  1.00  0.71           N  
ATOM   2181  H   LYS A 135       5.672   5.092 -23.867  1.00  0.71           H  
ATOM   2182  HA  LYS A 135       7.440   3.557 -25.612  1.00  0.71           H  
ATOM   2183 1HB  LYS A 135       7.523   5.441 -27.068  1.00  0.71           H  
ATOM   2184 2HB  LYS A 135       5.877   5.332 -26.461  1.00  0.71           H  
ATOM   2185 1HG  LYS A 135       6.287   7.090 -24.928  1.00  0.71           H  
ATOM   2186 2HG  LYS A 135       7.959   7.248 -25.395  1.00  0.71           H  
ATOM   2187 1HD  LYS A 135       7.160   7.872 -27.724  1.00  0.71           H  
ATOM   2188 2HD  LYS A 135       5.489   7.776 -27.135  1.00  0.71           H  
ATOM   2189 1HE  LYS A 135       5.976   9.499 -25.479  1.00  0.71           H  
ATOM   2190 2HE  LYS A 135       7.635   9.628 -26.020  1.00  0.71           H  
ATOM   2191 1HZ  LYS A 135       6.262  11.385 -26.830  1.00  0.71           H  
ATOM   2192 2HZ  LYS A 135       6.778  10.445 -28.125  1.00  0.71           H  
ATOM   2193 3HZ  LYS A 135       5.230  10.312 -27.584  1.00  0.71           H  
ATOM   2194  N   SER A 136       8.914   5.274 -23.345  1.00  0.74           N  
ATOM   2195  CA  SER A 136      10.182   5.716 -22.768  1.00  0.74           C  
ATOM   2196  C   SER A 136      11.240   4.641 -22.646  1.00  0.74           C  
ATOM   2197  O   SER A 136      10.957   3.477 -22.356  1.00  0.74           O  
ATOM   2198  CB  SER A 136      10.009   6.324 -21.387  1.00  0.74           C  
ATOM   2199  OG  SER A 136      11.273   6.629 -20.810  1.00  0.74           O  
ATOM   2200  H   SER A 136       8.114   5.219 -22.716  1.00  0.74           H  
ATOM   2201  HA  SER A 136      10.578   6.495 -23.422  1.00  0.74           H  
ATOM   2202 1HB  SER A 136       9.396   7.224 -21.453  1.00  0.74           H  
ATOM   2203 2HB  SER A 136       9.496   5.627 -20.746  1.00  0.74           H  
ATOM   2204  HG  SER A 136      11.075   7.155 -20.028  1.00  0.74           H  
ATOM   2205  N   GLU A 137      12.487   5.081 -22.746  1.00  0.77           N  
ATOM   2206  CA  GLU A 137      13.657   4.244 -22.508  1.00  0.77           C  
ATOM   2207  C   GLU A 137      13.526   3.487 -21.185  1.00  0.77           C  
ATOM   2208  O   GLU A 137      13.957   2.335 -21.073  1.00  0.77           O  
ATOM   2209  CB  GLU A 137      14.907   5.127 -22.460  1.00  0.77           C  
ATOM   2210  CG  GLU A 137      16.211   4.409 -22.183  1.00  0.77           C  
ATOM   2211  CD  GLU A 137      17.393   5.365 -22.161  1.00  0.77           C  
ATOM   2212  OE1 GLU A 137      17.198   6.522 -22.444  1.00  0.77           O  
ATOM   2213  OE2 GLU A 137      18.487   4.939 -21.829  1.00  0.77           O  
ATOM   2214  H   GLU A 137      12.625   6.050 -22.992  1.00  0.77           H  
ATOM   2215  HA  GLU A 137      13.743   3.519 -23.321  1.00  0.77           H  
ATOM   2216 1HB  GLU A 137      15.013   5.650 -23.410  1.00  0.77           H  
ATOM   2217 2HB  GLU A 137      14.779   5.884 -21.685  1.00  0.77           H  
ATOM   2218 1HG  GLU A 137      16.133   3.918 -21.216  1.00  0.77           H  
ATOM   2219 2HG  GLU A 137      16.370   3.643 -22.942  1.00  0.77           H  
ATOM   2220  N   PHE A 138      12.931   4.138 -20.173  1.00  0.80           N  
ATOM   2221  CA  PHE A 138      12.794   3.504 -18.870  1.00  0.80           C  
ATOM   2222  C   PHE A 138      11.999   2.213 -18.988  1.00  0.80           C  
ATOM   2223  O   PHE A 138      12.316   1.224 -18.327  1.00  0.80           O  
ATOM   2224  CB  PHE A 138      11.981   4.352 -17.894  1.00  0.80           C  
ATOM   2225  CG  PHE A 138      12.578   5.563 -17.296  1.00  0.80           C  
ATOM   2226  CD1 PHE A 138      13.796   6.072 -17.677  1.00  0.80           C  
ATOM   2227  CD2 PHE A 138      11.881   6.191 -16.279  1.00  0.80           C  
ATOM   2228  CE1 PHE A 138      14.287   7.200 -17.049  1.00  0.80           C  
ATOM   2229  CE2 PHE A 138      12.371   7.290 -15.661  1.00  0.80           C  
ATOM   2230  CZ  PHE A 138      13.561   7.799 -16.039  1.00  0.80           C  
ATOM   2231  H   PHE A 138      12.546   5.068 -20.340  1.00  0.80           H  
ATOM   2232  HA  PHE A 138      13.784   3.286 -18.468  1.00  0.80           H  
ATOM   2233 1HB  PHE A 138      11.063   4.657 -18.393  1.00  0.80           H  
ATOM   2234 2HB  PHE A 138      11.685   3.713 -17.075  1.00  0.80           H  
ATOM   2235  HD1 PHE A 138      14.363   5.586 -18.473  1.00  0.80           H  
ATOM   2236  HD2 PHE A 138      10.925   5.786 -15.967  1.00  0.80           H  
ATOM   2237  HE1 PHE A 138      15.248   7.613 -17.347  1.00  0.80           H  
ATOM   2238  HE2 PHE A 138      11.806   7.758 -14.866  1.00  0.80           H  
ATOM   2239  HZ  PHE A 138      13.937   8.667 -15.541  1.00  0.80           H  
ATOM   2240  N   TYR A 139      10.945   2.246 -19.810  1.00  0.82           N  
ATOM   2241  CA  TYR A 139      10.035   1.130 -20.001  1.00  0.82           C  
ATOM   2242  C   TYR A 139      10.751   0.016 -20.702  1.00  0.82           C  
ATOM   2243  O   TYR A 139      10.616  -1.142 -20.341  1.00  0.82           O  
ATOM   2244  CB  TYR A 139       8.809   1.522 -20.813  1.00  0.82           C  
ATOM   2245  CG  TYR A 139       7.782   0.406 -20.884  1.00  0.82           C  
ATOM   2246  CD1 TYR A 139       6.934   0.180 -19.804  1.00  0.82           C  
ATOM   2247  CD2 TYR A 139       7.697  -0.395 -22.005  1.00  0.82           C  
ATOM   2248  CE1 TYR A 139       6.007  -0.836 -19.850  1.00  0.82           C  
ATOM   2249  CE2 TYR A 139       6.769  -1.413 -22.055  1.00  0.82           C  
ATOM   2250  CZ  TYR A 139       5.926  -1.635 -20.984  1.00  0.82           C  
ATOM   2251  OH  TYR A 139       5.004  -2.655 -21.042  1.00  0.82           O  
ATOM   2252  H   TYR A 139      10.792   3.069 -20.383  1.00  0.82           H  
ATOM   2253  HA  TYR A 139       9.717   0.756 -19.032  1.00  0.82           H  
ATOM   2254 1HB  TYR A 139       8.339   2.403 -20.375  1.00  0.82           H  
ATOM   2255 2HB  TYR A 139       9.108   1.779 -21.827  1.00  0.82           H  
ATOM   2256  HD1 TYR A 139       7.000   0.807 -18.931  1.00  0.82           H  
ATOM   2257  HD2 TYR A 139       8.366  -0.215 -22.850  1.00  0.82           H  
ATOM   2258  HE1 TYR A 139       5.343  -1.011 -19.000  1.00  0.82           H  
ATOM   2259  HE2 TYR A 139       6.701  -2.043 -22.941  1.00  0.82           H  
ATOM   2260  HH  TYR A 139       4.441  -2.620 -20.264  1.00  0.82           H  
ATOM   2261  N   GLU A 140      11.498   0.356 -21.743  1.00  0.84           N  
ATOM   2262  CA  GLU A 140      12.186  -0.692 -22.481  1.00  0.84           C  
ATOM   2263  C   GLU A 140      13.177  -1.441 -21.590  1.00  0.84           C  
ATOM   2264  O   GLU A 140      13.320  -2.661 -21.694  1.00  0.84           O  
ATOM   2265  CB  GLU A 140      12.931  -0.116 -23.689  1.00  0.84           C  
ATOM   2266  CG  GLU A 140      12.039   0.376 -24.824  1.00  0.84           C  
ATOM   2267  CD  GLU A 140      12.831   0.919 -26.004  1.00  0.84           C  
ATOM   2268  OE1 GLU A 140      14.024   1.081 -25.878  1.00  0.84           O  
ATOM   2269  OE2 GLU A 140      12.243   1.142 -27.037  1.00  0.84           O  
ATOM   2270  H   GLU A 140      11.563   1.342 -22.009  1.00  0.84           H  
ATOM   2271  HA  GLU A 140      11.442  -1.404 -22.835  1.00  0.84           H  
ATOM   2272 1HB  GLU A 140      13.545   0.726 -23.360  1.00  0.84           H  
ATOM   2273 2HB  GLU A 140      13.604  -0.872 -24.091  1.00  0.84           H  
ATOM   2274 1HG  GLU A 140      11.410  -0.445 -25.163  1.00  0.84           H  
ATOM   2275 2HG  GLU A 140      11.386   1.164 -24.433  1.00  0.84           H  
ATOM   2276  N   LYS A 141      13.856  -0.710 -20.705  1.00  0.86           N  
ATOM   2277  CA  LYS A 141      14.827  -1.322 -19.808  1.00  0.86           C  
ATOM   2278  C   LYS A 141      14.225  -2.037 -18.594  1.00  0.86           C  
ATOM   2279  O   LYS A 141      14.685  -3.123 -18.228  1.00  0.86           O  
ATOM   2280  CB  LYS A 141      15.839  -0.263 -19.401  1.00  0.86           C  
ATOM   2281  CG  LYS A 141      16.733   0.105 -20.583  1.00  0.86           C  
ATOM   2282  CD  LYS A 141      17.748   1.181 -20.291  1.00  0.86           C  
ATOM   2283  CE  LYS A 141      18.665   1.347 -21.508  1.00  0.86           C  
ATOM   2284  NZ  LYS A 141      19.623   2.461 -21.366  1.00  0.86           N  
ATOM   2285  H   LYS A 141      13.716   0.304 -20.685  1.00  0.86           H  
ATOM   2286  HA  LYS A 141      15.366  -2.075 -20.381  1.00  0.86           H  
ATOM   2287 1HB  LYS A 141      15.312   0.637 -19.069  1.00  0.86           H  
ATOM   2288 2HB  LYS A 141      16.452  -0.625 -18.578  1.00  0.86           H  
ATOM   2289 1HG  LYS A 141      17.254  -0.787 -20.928  1.00  0.86           H  
ATOM   2290 2HG  LYS A 141      16.092   0.462 -21.395  1.00  0.86           H  
ATOM   2291 1HD  LYS A 141      17.237   2.125 -20.092  1.00  0.86           H  
ATOM   2292 2HD  LYS A 141      18.342   0.913 -19.421  1.00  0.86           H  
ATOM   2293 1HE  LYS A 141      19.226   0.423 -21.630  1.00  0.86           H  
ATOM   2294 2HE  LYS A 141      18.060   1.515 -22.400  1.00  0.86           H  
ATOM   2295 1HZ  LYS A 141      20.204   2.510 -22.186  1.00  0.86           H  
ATOM   2296 2HZ  LYS A 141      19.108   3.343 -21.291  1.00  0.86           H  
ATOM   2297 3HZ  LYS A 141      20.200   2.330 -20.554  1.00  0.86           H  
ATOM   2298  N   LEU A 142      13.203  -1.448 -17.972  1.00  0.86           N  
ATOM   2299  CA  LEU A 142      12.569  -2.034 -16.797  1.00  0.86           C  
ATOM   2300  C   LEU A 142      11.040  -2.032 -16.908  1.00  0.86           C  
ATOM   2301  O   LEU A 142      10.380  -1.414 -16.066  1.00  0.86           O  
ATOM   2302  CB  LEU A 142      12.973  -1.243 -15.547  1.00  0.86           C  
ATOM   2303  CG  LEU A 142      14.473  -1.264 -15.174  1.00  0.86           C  
ATOM   2304  CD1 LEU A 142      14.733  -0.252 -14.065  1.00  0.86           C  
ATOM   2305  CD2 LEU A 142      14.867  -2.673 -14.741  1.00  0.86           C  
ATOM   2306  H   LEU A 142      12.856  -0.551 -18.308  1.00  0.86           H  
ATOM   2307  HA  LEU A 142      12.925  -3.053 -16.680  1.00  0.86           H  
ATOM   2308 1HB  LEU A 142      12.683  -0.199 -15.696  1.00  0.86           H  
ATOM   2309 2HB  LEU A 142      12.419  -1.632 -14.705  1.00  0.86           H  
ATOM   2310  HG  LEU A 142      15.070  -0.973 -16.035  1.00  0.86           H  
ATOM   2311 1HD1 LEU A 142      15.792  -0.255 -13.809  1.00  0.86           H  
ATOM   2312 2HD1 LEU A 142      14.454   0.724 -14.410  1.00  0.86           H  
ATOM   2313 3HD1 LEU A 142      14.152  -0.500 -13.186  1.00  0.86           H  
ATOM   2314 1HD2 LEU A 142      15.928  -2.692 -14.484  1.00  0.86           H  
ATOM   2315 2HD2 LEU A 142      14.285  -2.974 -13.879  1.00  0.86           H  
ATOM   2316 3HD2 LEU A 142      14.682  -3.368 -15.562  1.00  0.86           H  
ATOM   2317  N   PRO A 143      10.439  -2.755 -17.875  1.00  0.86           N  
ATOM   2318  CA  PRO A 143       9.013  -2.730 -18.169  1.00  0.86           C  
ATOM   2319  C   PRO A 143       8.140  -3.268 -17.046  1.00  0.86           C  
ATOM   2320  O   PRO A 143       6.982  -2.883 -16.910  1.00  0.86           O  
ATOM   2321  CB  PRO A 143       8.911  -3.646 -19.396  1.00  0.86           C  
ATOM   2322  CG  PRO A 143      10.127  -4.557 -19.313  1.00  0.86           C  
ATOM   2323  CD  PRO A 143      11.215  -3.709 -18.701  1.00  0.86           C  
ATOM   2324  HA  PRO A 143       8.727  -1.704 -18.432  1.00  0.86           H  
ATOM   2325 1HB  PRO A 143       7.960  -4.197 -19.372  1.00  0.86           H  
ATOM   2326 2HB  PRO A 143       8.901  -3.037 -20.312  1.00  0.86           H  
ATOM   2327 1HG  PRO A 143       9.894  -5.449 -18.716  1.00  0.86           H  
ATOM   2328 2HG  PRO A 143      10.398  -4.910 -20.320  1.00  0.86           H  
ATOM   2329 1HD  PRO A 143      11.871  -4.342 -18.098  1.00  0.86           H  
ATOM   2330 2HD  PRO A 143      11.759  -3.191 -19.499  1.00  0.86           H  
ATOM   2331  N   GLU A 144       8.701  -4.114 -16.184  1.00  0.84           N  
ATOM   2332  CA  GLU A 144       7.903  -4.679 -15.100  1.00  0.84           C  
ATOM   2333  C   GLU A 144       7.666  -3.647 -14.011  1.00  0.84           C  
ATOM   2334  O   GLU A 144       6.573  -3.538 -13.445  1.00  0.84           O  
ATOM   2335  CB  GLU A 144       8.604  -5.901 -14.515  1.00  0.84           C  
ATOM   2336  CG  GLU A 144       8.685  -7.094 -15.451  1.00  0.84           C  
ATOM   2337  CD  GLU A 144       9.420  -8.267 -14.843  1.00  0.84           C  
ATOM   2338  OE1 GLU A 144       9.988  -8.110 -13.788  1.00  0.84           O  
ATOM   2339  OE2 GLU A 144       9.408  -9.320 -15.436  1.00  0.84           O  
ATOM   2340  H   GLU A 144       9.660  -4.402 -16.303  1.00  0.84           H  
ATOM   2341  HA  GLU A 144       6.935  -4.983 -15.501  1.00  0.84           H  
ATOM   2342 1HB  GLU A 144       9.617  -5.632 -14.213  1.00  0.84           H  
ATOM   2343 2HB  GLU A 144       8.082  -6.214 -13.646  1.00  0.84           H  
ATOM   2344 1HG  GLU A 144       7.674  -7.406 -15.710  1.00  0.84           H  
ATOM   2345 2HG  GLU A 144       9.189  -6.787 -16.368  1.00  0.84           H  
ATOM   2346  N   ILE A 145       8.708  -2.879 -13.735  1.00  0.81           N  
ATOM   2347  CA  ILE A 145       8.656  -1.871 -12.704  1.00  0.81           C  
ATOM   2348  C   ILE A 145       7.873  -0.700 -13.229  1.00  0.81           C  
ATOM   2349  O   ILE A 145       7.011  -0.149 -12.541  1.00  0.81           O  
ATOM   2350  CB  ILE A 145      10.050  -1.432 -12.289  1.00  0.81           C  
ATOM   2351  CG1 ILE A 145      10.777  -2.586 -11.658  1.00  0.81           C  
ATOM   2352  CG2 ILE A 145       9.951  -0.300 -11.338  1.00  0.81           C  
ATOM   2353  CD1 ILE A 145      12.250  -2.311 -11.447  1.00  0.81           C  
ATOM   2354  H   ILE A 145       9.560  -3.006 -14.263  1.00  0.81           H  
ATOM   2355  HA  ILE A 145       8.142  -2.274 -11.836  1.00  0.81           H  
ATOM   2356  HB  ILE A 145      10.613  -1.119 -13.168  1.00  0.81           H  
ATOM   2357 1HG1 ILE A 145      10.303  -2.810 -10.711  1.00  0.81           H  
ATOM   2358 2HG1 ILE A 145      10.680  -3.463 -12.301  1.00  0.81           H  
ATOM   2359 1HG2 ILE A 145      10.940  -0.007 -11.059  1.00  0.81           H  
ATOM   2360 2HG2 ILE A 145       9.444   0.518 -11.819  1.00  0.81           H  
ATOM   2361 3HG2 ILE A 145       9.395  -0.611 -10.457  1.00  0.81           H  
ATOM   2362 1HD1 ILE A 145      12.724  -3.181 -10.989  1.00  0.81           H  
ATOM   2363 2HD1 ILE A 145      12.706  -2.115 -12.396  1.00  0.81           H  
ATOM   2364 3HD1 ILE A 145      12.379  -1.446 -10.801  1.00  0.81           H  
ATOM   2365  N   MET A 146       8.168  -0.313 -14.469  1.00  0.77           N  
ATOM   2366  CA  MET A 146       7.457   0.798 -15.044  1.00  0.77           C  
ATOM   2367  C   MET A 146       5.981   0.494 -15.184  1.00  0.77           C  
ATOM   2368  O   MET A 146       5.165   1.386 -14.983  1.00  0.77           O  
ATOM   2369  CB  MET A 146       8.077   1.189 -16.361  1.00  0.77           C  
ATOM   2370  CG  MET A 146       9.411   1.859 -16.207  1.00  0.77           C  
ATOM   2371  SD  MET A 146       9.301   3.353 -15.218  1.00  0.77           S  
ATOM   2372  CE  MET A 146       8.319   4.420 -16.298  1.00  0.77           C  
ATOM   2373  H   MET A 146       8.889  -0.789 -15.011  1.00  0.77           H  
ATOM   2374  HA  MET A 146       7.553   1.646 -14.369  1.00  0.77           H  
ATOM   2375 1HB  MET A 146       8.222   0.294 -16.964  1.00  0.77           H  
ATOM   2376 2HB  MET A 146       7.411   1.860 -16.901  1.00  0.77           H  
ATOM   2377 1HG  MET A 146      10.121   1.173 -15.739  1.00  0.77           H  
ATOM   2378 2HG  MET A 146       9.788   2.127 -17.173  1.00  0.77           H  
ATOM   2379 1HE  MET A 146       8.171   5.388 -15.822  1.00  0.77           H  
ATOM   2380 2HE  MET A 146       8.840   4.560 -17.247  1.00  0.77           H  
ATOM   2381 3HE  MET A 146       7.348   3.958 -16.485  1.00  0.77           H  
ATOM   2382  N   LYS A 147       5.606  -0.761 -15.460  1.00  0.73           N  
ATOM   2383  CA  LYS A 147       4.192  -1.097 -15.523  1.00  0.73           C  
ATOM   2384  C   LYS A 147       3.549  -0.807 -14.170  1.00  0.73           C  
ATOM   2385  O   LYS A 147       2.522  -0.133 -14.102  1.00  0.73           O  
ATOM   2386  CB  LYS A 147       3.984  -2.558 -15.922  1.00  0.73           C  
ATOM   2387  CG  LYS A 147       2.516  -2.996 -16.061  1.00  0.73           C  
ATOM   2388  CD  LYS A 147       2.427  -4.453 -16.535  1.00  0.73           C  
ATOM   2389  CE  LYS A 147       0.986  -4.883 -16.834  1.00  0.73           C  
ATOM   2390  NZ  LYS A 147       0.140  -4.930 -15.614  1.00  0.73           N  
ATOM   2391  H   LYS A 147       6.288  -1.490 -15.664  1.00  0.73           H  
ATOM   2392  HA  LYS A 147       3.714  -0.463 -16.269  1.00  0.73           H  
ATOM   2393 1HB  LYS A 147       4.470  -2.741 -16.878  1.00  0.73           H  
ATOM   2394 2HB  LYS A 147       4.467  -3.205 -15.186  1.00  0.73           H  
ATOM   2395 1HG  LYS A 147       2.012  -2.904 -15.093  1.00  0.73           H  
ATOM   2396 2HG  LYS A 147       2.004  -2.353 -16.775  1.00  0.73           H  
ATOM   2397 1HD  LYS A 147       3.028  -4.575 -17.436  1.00  0.73           H  
ATOM   2398 2HD  LYS A 147       2.835  -5.103 -15.760  1.00  0.73           H  
ATOM   2399 1HE  LYS A 147       0.545  -4.178 -17.537  1.00  0.73           H  
ATOM   2400 2HE  LYS A 147       1.002  -5.872 -17.288  1.00  0.73           H  
ATOM   2401 1HZ  LYS A 147      -0.796  -5.207 -15.853  1.00  0.73           H  
ATOM   2402 2HZ  LYS A 147       0.519  -5.579 -14.949  1.00  0.73           H  
ATOM   2403 3HZ  LYS A 147       0.093  -3.995 -15.181  1.00  0.73           H  
ATOM   2404  N   ILE A 148       4.202  -1.224 -13.073  1.00  0.70           N  
ATOM   2405  CA  ILE A 148       3.633  -0.976 -11.747  1.00  0.70           C  
ATOM   2406  C   ILE A 148       3.439   0.507 -11.481  1.00  0.70           C  
ATOM   2407  O   ILE A 148       2.374   0.941 -11.028  1.00  0.70           O  
ATOM   2408  CB  ILE A 148       4.575  -1.435 -10.621  1.00  0.70           C  
ATOM   2409  CG1 ILE A 148       4.738  -2.927 -10.539  1.00  0.70           C  
ATOM   2410  CG2 ILE A 148       4.094  -0.890  -9.310  1.00  0.70           C  
ATOM   2411  CD1 ILE A 148       5.886  -3.311  -9.608  1.00  0.70           C  
ATOM   2412  H   ILE A 148       5.065  -1.768 -13.164  1.00  0.70           H  
ATOM   2413  HA  ILE A 148       2.677  -1.486 -11.680  1.00  0.70           H  
ATOM   2414  HB  ILE A 148       5.558  -1.026 -10.806  1.00  0.70           H  
ATOM   2415 1HG1 ILE A 148       3.818  -3.374 -10.160  1.00  0.70           H  
ATOM   2416 2HG1 ILE A 148       4.938  -3.328 -11.530  1.00  0.70           H  
ATOM   2417 1HG2 ILE A 148       4.809  -1.179  -8.577  1.00  0.70           H  
ATOM   2418 2HG2 ILE A 148       4.030   0.192  -9.342  1.00  0.70           H  
ATOM   2419 3HG2 ILE A 148       3.115  -1.300  -9.071  1.00  0.70           H  
ATOM   2420 1HD1 ILE A 148       5.981  -4.385  -9.556  1.00  0.70           H  
ATOM   2421 2HD1 ILE A 148       6.813  -2.884  -9.979  1.00  0.70           H  
ATOM   2422 3HD1 ILE A 148       5.687  -2.929  -8.609  1.00  0.70           H  
ATOM   2423  N   ILE A 149       4.477   1.281 -11.776  1.00  0.67           N  
ATOM   2424  CA  ILE A 149       4.469   2.714 -11.536  1.00  0.67           C  
ATOM   2425  C   ILE A 149       3.418   3.406 -12.373  1.00  0.67           C  
ATOM   2426  O   ILE A 149       2.685   4.271 -11.888  1.00  0.67           O  
ATOM   2427  CB  ILE A 149       5.839   3.295 -11.864  1.00  0.67           C  
ATOM   2428  CG1 ILE A 149       6.875   2.773 -10.833  1.00  0.67           C  
ATOM   2429  CG2 ILE A 149       5.798   4.780 -11.911  1.00  0.67           C  
ATOM   2430  CD1 ILE A 149       8.294   3.064 -11.208  1.00  0.67           C  
ATOM   2431  H   ILE A 149       5.317   0.841 -12.159  1.00  0.67           H  
ATOM   2432  HA  ILE A 149       4.248   2.889 -10.485  1.00  0.67           H  
ATOM   2433  HB  ILE A 149       6.143   2.924 -12.840  1.00  0.67           H  
ATOM   2434 1HG1 ILE A 149       6.673   3.216  -9.857  1.00  0.67           H  
ATOM   2435 2HG1 ILE A 149       6.761   1.689 -10.752  1.00  0.67           H  
ATOM   2436 1HG2 ILE A 149       6.761   5.127 -12.175  1.00  0.67           H  
ATOM   2437 2HG2 ILE A 149       5.081   5.107 -12.657  1.00  0.67           H  
ATOM   2438 3HG2 ILE A 149       5.528   5.164 -10.949  1.00  0.67           H  
ATOM   2439 1HD1 ILE A 149       8.961   2.657 -10.457  1.00  0.67           H  
ATOM   2440 2HD1 ILE A 149       8.515   2.617 -12.174  1.00  0.67           H  
ATOM   2441 3HD1 ILE A 149       8.418   4.121 -11.260  1.00  0.67           H  
ATOM   2442  N   THR A 150       3.355   3.024 -13.636  1.00  0.64           N  
ATOM   2443  CA  THR A 150       2.435   3.586 -14.592  1.00  0.64           C  
ATOM   2444  C   THR A 150       0.996   3.339 -14.166  1.00  0.64           C  
ATOM   2445  O   THR A 150       0.170   4.256 -14.221  1.00  0.64           O  
ATOM   2446  CB  THR A 150       2.720   2.982 -15.966  1.00  0.64           C  
ATOM   2447  OG1 THR A 150       4.062   3.305 -16.343  1.00  0.64           O  
ATOM   2448  CG2 THR A 150       1.845   3.509 -16.951  1.00  0.64           C  
ATOM   2449  H   THR A 150       3.992   2.306 -13.967  1.00  0.64           H  
ATOM   2450  HA  THR A 150       2.600   4.661 -14.642  1.00  0.64           H  
ATOM   2451  HB  THR A 150       2.608   1.898 -15.919  1.00  0.64           H  
ATOM   2452  HG1 THR A 150       4.669   2.750 -15.815  1.00  0.64           H  
ATOM   2453 1HG2 THR A 150       2.112   3.054 -17.900  1.00  0.64           H  
ATOM   2454 2HG2 THR A 150       0.817   3.263 -16.688  1.00  0.64           H  
ATOM   2455 3HG2 THR A 150       1.971   4.584 -17.005  1.00  0.64           H  
ATOM   2456  N   GLU A 151       0.685   2.112 -13.729  1.00  0.62           N  
ATOM   2457  CA  GLU A 151      -0.660   1.816 -13.257  1.00  0.62           C  
ATOM   2458  C   GLU A 151      -0.985   2.647 -12.013  1.00  0.62           C  
ATOM   2459  O   GLU A 151      -2.101   3.158 -11.893  1.00  0.62           O  
ATOM   2460  CB  GLU A 151      -0.834   0.324 -12.972  1.00  0.62           C  
ATOM   2461  CG  GLU A 151      -0.848  -0.573 -14.205  1.00  0.62           C  
ATOM   2462  CD  GLU A 151      -0.968  -2.047 -13.871  1.00  0.62           C  
ATOM   2463  OE1 GLU A 151      -0.990  -2.388 -12.717  1.00  0.62           O  
ATOM   2464  OE2 GLU A 151      -1.014  -2.847 -14.788  1.00  0.62           O  
ATOM   2465  H   GLU A 151       1.395   1.377 -13.727  1.00  0.62           H  
ATOM   2466  HA  GLU A 151      -1.365   2.091 -14.041  1.00  0.62           H  
ATOM   2467 1HB  GLU A 151      -0.001  -0.007 -12.353  1.00  0.62           H  
ATOM   2468 2HB  GLU A 151      -1.753   0.159 -12.410  1.00  0.62           H  
ATOM   2469 1HG  GLU A 151      -1.687  -0.285 -14.837  1.00  0.62           H  
ATOM   2470 2HG  GLU A 151       0.067  -0.406 -14.770  1.00  0.62           H  
ATOM   2471  N   MET A 152      -0.011   2.836 -11.099  1.00  0.60           N  
ATOM   2472  CA  MET A 152      -0.260   3.673  -9.918  1.00  0.60           C  
ATOM   2473  C   MET A 152      -0.596   5.102 -10.365  1.00  0.60           C  
ATOM   2474  O   MET A 152      -1.573   5.699  -9.910  1.00  0.60           O  
ATOM   2475  CB  MET A 152       0.956   3.703  -8.977  1.00  0.60           C  
ATOM   2476  CG  MET A 152       1.288   2.405  -8.219  1.00  0.60           C  
ATOM   2477  SD  MET A 152       2.886   2.494  -7.307  1.00  0.60           S  
ATOM   2478  CE  MET A 152       2.532   3.652  -5.969  1.00  0.60           C  
ATOM   2479  H   MET A 152       0.893   2.370 -11.209  1.00  0.60           H  
ATOM   2480  HA  MET A 152      -1.117   3.274  -9.376  1.00  0.60           H  
ATOM   2481 1HB  MET A 152       1.837   3.964  -9.550  1.00  0.60           H  
ATOM   2482 2HB  MET A 152       0.814   4.488  -8.236  1.00  0.60           H  
ATOM   2483 1HG  MET A 152       0.495   2.187  -7.506  1.00  0.60           H  
ATOM   2484 2HG  MET A 152       1.340   1.589  -8.921  1.00  0.60           H  
ATOM   2485 1HE  MET A 152       3.422   3.787  -5.355  1.00  0.60           H  
ATOM   2486 2HE  MET A 152       2.229   4.618  -6.385  1.00  0.60           H  
ATOM   2487 3HE  MET A 152       1.728   3.257  -5.355  1.00  0.60           H  
ATOM   2488  N   ILE A 153       0.152   5.620 -11.350  1.00  0.59           N  
ATOM   2489  CA  ILE A 153      -0.107   6.966 -11.863  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -1.489   7.062 -12.504  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -2.231   8.013 -12.260  1.00  0.59           O  
ATOM   2492  CB  ILE A 153       0.959   7.409 -12.882  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       2.303   7.597 -12.143  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153       0.523   8.713 -13.586  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       3.506   7.749 -13.039  1.00  0.59           C  
ATOM   2496  H   ILE A 153       0.946   5.088 -11.711  1.00  0.59           H  
ATOM   2497  HA  ILE A 153      -0.054   7.657 -11.034  1.00  0.59           H  
ATOM   2498  HB  ILE A 153       1.098   6.624 -13.623  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       2.231   8.480 -11.508  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       2.460   6.733 -11.512  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153       1.287   9.006 -14.303  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153      -0.420   8.547 -14.110  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153       0.393   9.504 -12.846  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       4.402   7.865 -12.426  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       3.603   6.859 -13.659  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       3.382   8.623 -13.670  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -1.849   6.083 -13.325  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -3.151   6.096 -13.972  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -4.347   5.961 -13.034  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -5.306   6.748 -13.114  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -3.249   4.990 -15.018  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -4.630   4.939 -15.685  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -4.711   3.969 -16.850  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -6.158   3.819 -17.314  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -6.271   3.038 -18.566  1.00  0.58           N  
ATOM   2516  H   LYS A 154      -1.198   5.321 -13.512  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -3.246   7.047 -14.487  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154      -2.492   5.138 -15.761  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -3.055   4.027 -14.544  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -5.373   4.650 -14.941  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -4.882   5.935 -16.050  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -4.134   4.349 -17.692  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -4.314   2.998 -16.556  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -6.711   3.305 -16.531  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -6.598   4.804 -17.473  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -7.238   2.958 -18.828  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -5.776   3.559 -19.304  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -5.874   2.123 -18.457  1.00  0.58           H  
ATOM   2529  N   THR A 155      -4.302   4.954 -12.153  1.00  0.58           N  
ATOM   2530  CA  THR A 155      -5.455   4.606 -11.337  1.00  0.58           C  
ATOM   2531  C   THR A 155      -5.509   5.239  -9.957  1.00  0.58           C  
ATOM   2532  O   THR A 155      -6.593   5.383  -9.392  1.00  0.58           O  
ATOM   2533  CB  THR A 155      -5.469   3.090 -11.105  1.00  0.58           C  
ATOM   2534  OG1 THR A 155      -4.301   2.728 -10.335  1.00  0.58           O  
ATOM   2535  CG2 THR A 155      -5.422   2.360 -12.443  1.00  0.58           C  
ATOM   2536  H   THR A 155      -3.465   4.376 -12.096  1.00  0.58           H  
ATOM   2537  HA  THR A 155      -6.352   4.898 -11.881  1.00  0.58           H  
ATOM   2538  HB  THR A 155      -6.367   2.808 -10.561  1.00  0.58           H  
ATOM   2539  HG1 THR A 155      -3.500   2.837 -10.910  1.00  0.58           H  
ATOM   2540 1HG2 THR A 155      -5.418   1.284 -12.270  1.00  0.58           H  
ATOM   2541 2HG2 THR A 155      -6.292   2.631 -13.038  1.00  0.58           H  
ATOM   2542 3HG2 THR A 155      -4.513   2.642 -12.977  1.00  0.58           H  
ATOM   2543  N   GLY A 156      -4.365   5.613  -9.389  1.00  0.59           N  
ATOM   2544  CA  GLY A 156      -4.359   6.151  -8.039  1.00  0.59           C  
ATOM   2545  C   GLY A 156      -4.396   5.040  -7.000  1.00  0.59           C  
ATOM   2546  O   GLY A 156      -4.549   5.305  -5.806  1.00  0.59           O  
ATOM   2547  H   GLY A 156      -3.469   5.510  -9.860  1.00  0.59           H  
ATOM   2548 1HA  GLY A 156      -3.458   6.748  -7.898  1.00  0.59           H  
ATOM   2549 2HA  GLY A 156      -5.209   6.814  -7.900  1.00  0.59           H  
ATOM   2550  N   THR A 157      -4.282   3.789  -7.444  1.00  0.60           N  
ATOM   2551  CA  THR A 157      -4.334   2.690  -6.513  1.00  0.60           C  
ATOM   2552  C   THR A 157      -2.951   2.102  -6.313  1.00  0.60           C  
ATOM   2553  O   THR A 157      -2.030   2.344  -7.088  1.00  0.60           O  
ATOM   2554  CB  THR A 157      -5.282   1.593  -7.021  1.00  0.60           C  
ATOM   2555  OG1 THR A 157      -4.727   0.983  -8.203  1.00  0.60           O  
ATOM   2556  CG2 THR A 157      -6.628   2.199  -7.366  1.00  0.60           C  
ATOM   2557  H   THR A 157      -4.185   3.591  -8.440  1.00  0.60           H  
ATOM   2558  HA  THR A 157      -4.694   3.052  -5.550  1.00  0.60           H  
ATOM   2559  HB  THR A 157      -5.412   0.838  -6.254  1.00  0.60           H  
ATOM   2560  HG1 THR A 157      -4.618   1.650  -8.914  1.00  0.60           H  
ATOM   2561 1HG2 THR A 157      -7.297   1.420  -7.729  1.00  0.60           H  
ATOM   2562 2HG2 THR A 157      -7.056   2.662  -6.478  1.00  0.60           H  
ATOM   2563 3HG2 THR A 157      -6.501   2.953  -8.136  1.00  0.60           H  
ATOM   2564  N   THR A 158      -2.833   1.273  -5.297  1.00  0.63           N  
ATOM   2565  CA  THR A 158      -1.599   0.581  -4.978  1.00  0.63           C  
ATOM   2566  C   THR A 158      -1.702  -0.899  -5.291  1.00  0.63           C  
ATOM   2567  O   THR A 158      -0.791  -1.678  -5.033  1.00  0.63           O  
ATOM   2568  CB  THR A 158      -1.254   0.820  -3.516  1.00  0.63           C  
ATOM   2569  OG1 THR A 158      -2.364   0.406  -2.700  1.00  0.63           O  
ATOM   2570  CG2 THR A 158      -0.931   2.276  -3.272  1.00  0.63           C  
ATOM   2571  H   THR A 158      -3.633   1.131  -4.698  1.00  0.63           H  
ATOM   2572  HA  THR A 158      -0.796   0.998  -5.588  1.00  0.63           H  
ATOM   2573  HB  THR A 158      -0.401   0.219  -3.263  1.00  0.63           H  
ATOM   2574  HG1 THR A 158      -2.541  -0.531  -2.840  1.00  0.63           H  
ATOM   2575 1HG2 THR A 158      -0.678   2.432  -2.224  1.00  0.63           H  
ATOM   2576 2HG2 THR A 158      -0.087   2.566  -3.894  1.00  0.63           H  
ATOM   2577 3HG2 THR A 158      -1.794   2.879  -3.529  1.00  0.63           H  
ATOM   2578  N   LYS A 159      -2.801  -1.274  -5.935  1.00  0.69           N  
ATOM   2579  CA  LYS A 159      -3.070  -2.657  -6.314  1.00  0.69           C  
ATOM   2580  C   LYS A 159      -1.991  -3.167  -7.259  1.00  0.69           C  
ATOM   2581  O   LYS A 159      -1.626  -4.336  -7.244  1.00  0.69           O  
ATOM   2582  CB  LYS A 159      -4.442  -2.761  -6.969  1.00  0.69           C  
ATOM   2583  CG  LYS A 159      -5.607  -2.470  -6.015  1.00  0.69           C  
ATOM   2584  CD  LYS A 159      -5.682  -3.499  -4.881  1.00  0.69           C  
ATOM   2585  CE  LYS A 159      -6.211  -4.846  -5.361  1.00  0.69           C  
ATOM   2586  NZ  LYS A 159      -6.323  -5.824  -4.232  1.00  0.69           N  
ATOM   2587  H   LYS A 159      -3.489  -0.568  -6.156  1.00  0.69           H  
ATOM   2588  HA  LYS A 159      -3.054  -3.279  -5.414  1.00  0.69           H  
ATOM   2589 1HB  LYS A 159      -4.504  -2.052  -7.799  1.00  0.69           H  
ATOM   2590 2HB  LYS A 159      -4.577  -3.762  -7.378  1.00  0.69           H  
ATOM   2591 1HG  LYS A 159      -5.474  -1.484  -5.579  1.00  0.69           H  
ATOM   2592 2HG  LYS A 159      -6.544  -2.479  -6.571  1.00  0.69           H  
ATOM   2593 1HD  LYS A 159      -4.685  -3.653  -4.454  1.00  0.69           H  
ATOM   2594 2HD  LYS A 159      -6.338  -3.129  -4.094  1.00  0.69           H  
ATOM   2595 1HE  LYS A 159      -7.194  -4.704  -5.805  1.00  0.69           H  
ATOM   2596 2HE  LYS A 159      -5.535  -5.253  -6.113  1.00  0.69           H  
ATOM   2597 1HZ  LYS A 159      -6.668  -6.704  -4.573  1.00  0.69           H  
ATOM   2598 2HZ  LYS A 159      -5.380  -5.965  -3.826  1.00  0.69           H  
ATOM   2599 3HZ  LYS A 159      -6.942  -5.470  -3.525  1.00  0.69           H  
ATOM   2600  N   ALA A 160      -1.425  -2.256  -8.037  1.00  0.80           N  
ATOM   2601  CA  ALA A 160      -0.377  -2.560  -8.996  1.00  0.80           C  
ATOM   2602  C   ALA A 160       0.830  -3.218  -8.318  1.00  0.80           C  
ATOM   2603  O   ALA A 160       1.531  -4.028  -8.925  1.00  0.80           O  
ATOM   2604  CB  ALA A 160       0.047  -1.283  -9.675  1.00  0.80           C  
ATOM   2605  H   ALA A 160      -1.764  -1.308  -7.983  1.00  0.80           H  
ATOM   2606  HA  ALA A 160      -0.777  -3.251  -9.739  1.00  0.80           H  
ATOM   2607 1HB  ALA A 160       0.805  -1.501 -10.411  1.00  0.80           H  
ATOM   2608 2HB  ALA A 160      -0.812  -0.831 -10.167  1.00  0.80           H  
ATOM   2609 3HB  ALA A 160       0.446  -0.596  -8.935  1.00  0.80           H  
ATOM   2610  N   LEU A 161       1.080  -2.865  -7.055  1.00  0.97           N  
ATOM   2611  CA  LEU A 161       2.198  -3.403  -6.293  1.00  0.97           C  
ATOM   2612  C   LEU A 161       1.952  -4.855  -5.897  1.00  0.97           C  
ATOM   2613  O   LEU A 161       2.882  -5.646  -5.770  1.00  0.97           O  
ATOM   2614  CB  LEU A 161       2.393  -2.562  -5.024  1.00  0.97           C  
ATOM   2615  CG  LEU A 161       2.867  -1.141  -5.263  1.00  0.97           C  
ATOM   2616  CD1 LEU A 161       2.784  -0.338  -3.983  1.00  0.97           C  
ATOM   2617  CD2 LEU A 161       4.286  -1.210  -5.741  1.00  0.97           C  
ATOM   2618  H   LEU A 161       0.445  -2.234  -6.571  1.00  0.97           H  
ATOM   2619  HA  LEU A 161       3.096  -3.356  -6.909  1.00  0.97           H  
ATOM   2620 1HB  LEU A 161       1.454  -2.524  -4.476  1.00  0.97           H  
ATOM   2621 2HB  LEU A 161       3.129  -3.056  -4.390  1.00  0.97           H  
ATOM   2622  HG  LEU A 161       2.237  -0.668  -6.022  1.00  0.97           H  
ATOM   2623 1HD1 LEU A 161       3.130   0.680  -4.164  1.00  0.97           H  
ATOM   2624 2HD1 LEU A 161       1.757  -0.316  -3.653  1.00  0.97           H  
ATOM   2625 3HD1 LEU A 161       3.402  -0.807  -3.219  1.00  0.97           H  
ATOM   2626 1HD2 LEU A 161       4.657  -0.208  -5.949  1.00  0.97           H  
ATOM   2627 2HD2 LEU A 161       4.903  -1.682  -4.982  1.00  0.97           H  
ATOM   2628 3HD2 LEU A 161       4.314  -1.807  -6.623  1.00  0.97           H  
ATOM   2629  N   GLU A 162       0.687  -5.224  -5.723  1.00  1.22           N  
ATOM   2630  CA  GLU A 162       0.334  -6.548  -5.235  1.00  1.22           C  
ATOM   2631  C   GLU A 162       0.589  -7.610  -6.293  1.00  1.22           C  
ATOM   2632  O   GLU A 162       0.720  -8.794  -5.985  1.00  1.22           O  
ATOM   2633  CB  GLU A 162      -1.121  -6.559  -4.755  1.00  1.22           C  
ATOM   2634  CG  GLU A 162      -1.325  -5.666  -3.536  1.00  1.22           C  
ATOM   2635  CD  GLU A 162      -2.720  -5.638  -2.969  1.00  1.22           C  
ATOM   2636  OE1 GLU A 162      -3.608  -6.281  -3.499  1.00  1.22           O  
ATOM   2637  OE2 GLU A 162      -2.897  -4.946  -1.991  1.00  1.22           O  
ATOM   2638  H   GLU A 162      -0.066  -4.579  -5.944  1.00  1.22           H  
ATOM   2639  HA  GLU A 162       0.967  -6.773  -4.377  1.00  1.22           H  
ATOM   2640 1HB  GLU A 162      -1.779  -6.217  -5.550  1.00  1.22           H  
ATOM   2641 2HB  GLU A 162      -1.415  -7.575  -4.494  1.00  1.22           H  
ATOM   2642 1HG  GLU A 162      -0.645  -5.999  -2.763  1.00  1.22           H  
ATOM   2643 2HG  GLU A 162      -1.037  -4.647  -3.814  1.00  1.22           H  
ATOM   2644  N   GLY A 163       0.663  -7.176  -7.548  1.00  1.55           N  
ATOM   2645  CA  GLY A 163       0.906  -8.074  -8.661  1.00  1.55           C  
ATOM   2646  C   GLY A 163       2.396  -8.366  -8.894  1.00  1.55           C  
ATOM   2647  O   GLY A 163       2.723  -9.164  -9.776  1.00  1.55           O  
ATOM   2648  H   GLY A 163       0.546  -6.185  -7.726  1.00  1.55           H  
ATOM   2649 1HA  GLY A 163       0.376  -9.010  -8.488  1.00  1.55           H  
ATOM   2650 2HA  GLY A 163       0.482  -7.635  -9.563  1.00  1.55           H  
ATOM   2651  N   LEU A 164       3.289  -7.735  -8.114  1.00  1.93           N  
ATOM   2652  CA  LEU A 164       4.731  -7.929  -8.282  1.00  1.93           C  
ATOM   2653  C   LEU A 164       5.543  -7.203  -7.210  1.00  1.93           C  
ATOM   2654  O   LEU A 164       5.896  -7.777  -6.176  1.00  1.93           O  
ATOM   2655  OXT LEU A 164       5.888  -6.041  -7.406  1.00  1.93           O  
ATOM   2656  CB  LEU A 164       5.196  -7.437  -9.666  1.00  1.93           C  
ATOM   2657  CG  LEU A 164       6.696  -7.563  -9.932  1.00  1.93           C  
ATOM   2658  CD1 LEU A 164       7.072  -9.035  -9.968  1.00  1.93           C  
ATOM   2659  CD2 LEU A 164       7.034  -6.896 -11.248  1.00  1.93           C  
ATOM   2660  H   LEU A 164       2.970  -7.094  -7.386  1.00  1.93           H  
ATOM   2661  HA  LEU A 164       4.940  -8.994  -8.203  1.00  1.93           H  
ATOM   2662 1HB  LEU A 164       4.704  -8.008 -10.441  1.00  1.93           H  
ATOM   2663 2HB  LEU A 164       4.908  -6.398  -9.783  1.00  1.93           H  
ATOM   2664  HG  LEU A 164       7.254  -7.085  -9.126  1.00  1.93           H  
ATOM   2665 1HD1 LEU A 164       8.142  -9.132 -10.153  1.00  1.93           H  
ATOM   2666 2HD1 LEU A 164       6.824  -9.498  -9.013  1.00  1.93           H  
ATOM   2667 3HD1 LEU A 164       6.519  -9.530 -10.766  1.00  1.93           H  
ATOM   2668 1HD2 LEU A 164       8.107  -6.994 -11.432  1.00  1.93           H  
ATOM   2669 2HD2 LEU A 164       6.483  -7.380 -12.055  1.00  1.93           H  
ATOM   2670 3HD2 LEU A 164       6.770  -5.842 -11.219  1.00  1.93           H  
ENDMDL

REMARK ID 639928 DOMAINID 633532 MODEL 5 6u0b-PLE-1
MODEL     5
ATOM      1  N   TRP A   1       0.140   0.066  -0.167  1.00  0.90           N  
ATOM      2  CA  TRP A   1       1.594   0.061  -0.076  1.00  0.90           C  
ATOM      3  C   TRP A   1       2.154   1.470   0.020  1.00  0.90           C  
ATOM      4  O   TRP A   1       1.578   2.423  -0.529  1.00  0.90           O  
ATOM      5  CB  TRP A   1       2.226  -0.534  -1.326  1.00  0.90           C  
ATOM      6  CG  TRP A   1       1.982  -1.967  -1.584  1.00  0.90           C  
ATOM      7  CD1 TRP A   1       0.888  -2.705  -1.264  1.00  0.90           C  
ATOM      8  CD2 TRP A   1       2.882  -2.853  -2.268  1.00  0.90           C  
ATOM      9  NE1 TRP A   1       1.043  -3.994  -1.714  1.00  0.90           N  
ATOM     10  CE2 TRP A   1       2.256  -4.096  -2.344  1.00  0.90           C  
ATOM     11  CE3 TRP A   1       4.144  -2.689  -2.818  1.00  0.90           C  
ATOM     12  CZ2 TRP A   1       2.847  -5.172  -2.971  1.00  0.90           C  
ATOM     13  CZ3 TRP A   1       4.741  -3.755  -3.447  1.00  0.90           C  
ATOM     14  CH2 TRP A   1       4.103  -4.970  -3.529  1.00  0.90           C  
ATOM     15 1H   TRP A   1      -0.202  -0.878  -0.060  1.00  0.90           H  
ATOM     16 2H   TRP A   1      -0.240   0.644   0.567  1.00  0.90           H  
ATOM     17 3H   TRP A   1      -0.145   0.425  -1.067  1.00  0.90           H  
ATOM     18  HA  TRP A   1       1.888  -0.504   0.805  1.00  0.90           H  
ATOM     19 1HB  TRP A   1       1.882   0.025  -2.189  1.00  0.90           H  
ATOM     20 2HB  TRP A   1       3.312  -0.389  -1.265  1.00  0.90           H  
ATOM     21  HD1 TRP A   1       0.014  -2.330  -0.736  1.00  0.90           H  
ATOM     22  HE1 TRP A   1       0.368  -4.740  -1.602  1.00  0.90           H  
ATOM     23  HE3 TRP A   1       4.637  -1.727  -2.755  1.00  0.90           H  
ATOM     24  HZ2 TRP A   1       2.360  -6.144  -3.041  1.00  0.90           H  
ATOM     25  HZ3 TRP A   1       5.723  -3.607  -3.885  1.00  0.90           H  
ATOM     26  HH2 TRP A   1       4.597  -5.797  -4.048  1.00  0.90           H  
ATOM     27  N   ASN A   2       3.282   1.607   0.702  1.00  0.85           N  
ATOM     28  CA  ASN A   2       3.982   2.894   0.725  1.00  0.85           C  
ATOM     29  C   ASN A   2       5.134   2.878  -0.294  1.00  0.85           C  
ATOM     30  O   ASN A   2       5.329   1.877  -0.991  1.00  0.85           O  
ATOM     31  CB  ASN A   2       4.428   3.258   2.134  1.00  0.85           C  
ATOM     32  CG  ASN A   2       5.433   2.352   2.706  1.00  0.85           C  
ATOM     33  OD1 ASN A   2       6.100   1.635   1.972  1.00  0.85           O  
ATOM     34  ND2 ASN A   2       5.563   2.360   4.012  1.00  0.85           N  
ATOM     35  H   ASN A   2       3.676   0.783   1.178  1.00  0.85           H  
ATOM     36  HA  ASN A   2       3.294   3.671   0.404  1.00  0.85           H  
ATOM     37 1HB  ASN A   2       4.832   4.269   2.136  1.00  0.85           H  
ATOM     38 2HB  ASN A   2       3.558   3.261   2.791  1.00  0.85           H  
ATOM     39 1HD2 ASN A   2       6.229   1.756   4.451  1.00  0.85           H  
ATOM     40 2HD2 ASN A   2       4.990   2.962   4.570  1.00  0.85           H  
ATOM     41  N   VAL A   3       5.904   3.970  -0.363  1.00  0.79           N  
ATOM     42  CA  VAL A   3       7.032   4.071  -1.295  1.00  0.79           C  
ATOM     43  C   VAL A   3       8.127   3.068  -0.982  1.00  0.79           C  
ATOM     44  O   VAL A   3       8.665   2.420  -1.878  1.00  0.79           O  
ATOM     45  CB  VAL A   3       7.629   5.485  -1.269  1.00  0.79           C  
ATOM     46  CG1 VAL A   3       8.893   5.523  -2.052  1.00  0.79           C  
ATOM     47  CG2 VAL A   3       6.660   6.448  -1.849  1.00  0.79           C  
ATOM     48  H   VAL A   3       5.695   4.759   0.230  1.00  0.79           H  
ATOM     49  HA  VAL A   3       6.659   3.875  -2.302  1.00  0.79           H  
ATOM     50  HB  VAL A   3       7.861   5.762  -0.241  1.00  0.79           H  
ATOM     51 1HG1 VAL A   3       9.311   6.519  -2.026  1.00  0.79           H  
ATOM     52 2HG1 VAL A   3       9.582   4.830  -1.604  1.00  0.79           H  
ATOM     53 3HG1 VAL A   3       8.701   5.244  -3.077  1.00  0.79           H  
ATOM     54 1HG2 VAL A   3       7.075   7.454  -1.826  1.00  0.79           H  
ATOM     55 2HG2 VAL A   3       6.436   6.173  -2.882  1.00  0.79           H  
ATOM     56 3HG2 VAL A   3       5.767   6.408  -1.255  1.00  0.79           H  
ATOM     57  N   TYR A   4       8.435   2.930   0.301  1.00  0.75           N  
ATOM     58  CA  TYR A   4       9.463   2.019   0.780  1.00  0.75           C  
ATOM     59  C   TYR A   4       9.192   0.606   0.269  1.00  0.75           C  
ATOM     60  O   TYR A   4      10.068  -0.035  -0.315  1.00  0.75           O  
ATOM     61  CB  TYR A   4       9.449   2.062   2.317  1.00  0.75           C  
ATOM     62  CG  TYR A   4      10.391   1.175   3.060  1.00  0.75           C  
ATOM     63  CD1 TYR A   4      11.580   1.675   3.566  1.00  0.75           C  
ATOM     64  CD2 TYR A   4      10.068  -0.162   3.230  1.00  0.75           C  
ATOM     65  CE1 TYR A   4      12.426   0.834   4.255  1.00  0.75           C  
ATOM     66  CE2 TYR A   4      10.918  -0.999   3.896  1.00  0.75           C  
ATOM     67  CZ  TYR A   4      12.088  -0.517   4.411  1.00  0.75           C  
ATOM     68  OH  TYR A   4      12.929  -1.380   5.073  1.00  0.75           O  
ATOM     69  H   TYR A   4       7.929   3.484   0.974  1.00  0.75           H  
ATOM     70  HA  TYR A   4      10.421   2.324   0.391  1.00  0.75           H  
ATOM     71 1HB  TYR A   4       9.654   3.086   2.629  1.00  0.75           H  
ATOM     72 2HB  TYR A   4       8.460   1.831   2.666  1.00  0.75           H  
ATOM     73  HD1 TYR A   4      11.842   2.724   3.429  1.00  0.75           H  
ATOM     74  HD2 TYR A   4       9.137  -0.551   2.829  1.00  0.75           H  
ATOM     75  HE1 TYR A   4      13.362   1.222   4.659  1.00  0.75           H  
ATOM     76  HE2 TYR A   4      10.657  -2.049   4.019  1.00  0.75           H  
ATOM     77  HH  TYR A   4      13.658  -0.889   5.463  1.00  0.75           H  
ATOM     78  N   GLU A   5       7.968   0.131   0.472  1.00  0.72           N  
ATOM     79  CA  GLU A   5       7.577  -1.205   0.054  1.00  0.72           C  
ATOM     80  C   GLU A   5       7.592  -1.359  -1.461  1.00  0.72           C  
ATOM     81  O   GLU A   5       8.057  -2.373  -1.988  1.00  0.72           O  
ATOM     82  CB  GLU A   5       6.173  -1.489   0.578  1.00  0.72           C  
ATOM     83  CG  GLU A   5       6.076  -1.654   2.081  1.00  0.72           C  
ATOM     84  CD  GLU A   5       4.648  -1.668   2.582  1.00  0.72           C  
ATOM     85  OE1 GLU A   5       3.827  -0.931   2.052  1.00  0.72           O  
ATOM     86  OE2 GLU A   5       4.370  -2.420   3.487  1.00  0.72           O  
ATOM     87  H   GLU A   5       7.289   0.715   0.948  1.00  0.72           H  
ATOM     88  HA  GLU A   5       8.278  -1.920   0.484  1.00  0.72           H  
ATOM     89 1HB  GLU A   5       5.513  -0.666   0.292  1.00  0.72           H  
ATOM     90 2HB  GLU A   5       5.784  -2.393   0.109  1.00  0.72           H  
ATOM     91 1HG  GLU A   5       6.557  -2.590   2.362  1.00  0.72           H  
ATOM     92 2HG  GLU A   5       6.619  -0.844   2.561  1.00  0.72           H  
ATOM     93  N   ALA A   6       7.128  -0.331  -2.175  1.00  0.71           N  
ATOM     94  CA  ALA A   6       7.105  -0.401  -3.624  1.00  0.71           C  
ATOM     95  C   ALA A   6       8.502  -0.536  -4.187  1.00  0.71           C  
ATOM     96  O   ALA A   6       8.759  -1.386  -5.042  1.00  0.71           O  
ATOM     97  CB  ALA A   6       6.464   0.845  -4.166  1.00  0.71           C  
ATOM     98  H   ALA A   6       6.745   0.492  -1.707  1.00  0.71           H  
ATOM     99  HA  ALA A   6       6.536  -1.273  -3.921  1.00  0.71           H  
ATOM    100 1HB  ALA A   6       6.432   0.795  -5.247  1.00  0.71           H  
ATOM    101 2HB  ALA A   6       5.457   0.940  -3.769  1.00  0.71           H  
ATOM    102 3HB  ALA A   6       7.057   1.700  -3.854  1.00  0.71           H  
ATOM    103  N   ILE A   7       9.423   0.260  -3.663  1.00  0.70           N  
ATOM    104  CA  ILE A   7      10.795   0.244  -4.128  1.00  0.70           C  
ATOM    105  C   ILE A   7      11.481  -1.049  -3.736  1.00  0.70           C  
ATOM    106  O   ILE A   7      12.212  -1.629  -4.536  1.00  0.70           O  
ATOM    107  CB  ILE A   7      11.574   1.429  -3.610  1.00  0.70           C  
ATOM    108  CG1 ILE A   7      11.053   2.691  -4.194  1.00  0.70           C  
ATOM    109  CG2 ILE A   7      13.012   1.249  -3.968  1.00  0.70           C  
ATOM    110  CD1 ILE A   7      11.592   3.857  -3.485  1.00  0.70           C  
ATOM    111  H   ILE A   7       9.153   0.930  -2.940  1.00  0.70           H  
ATOM    112  HA  ILE A   7      10.786   0.312  -5.212  1.00  0.70           H  
ATOM    113  HB  ILE A   7      11.419   1.513  -2.572  1.00  0.70           H  
ATOM    114 1HG1 ILE A   7      11.334   2.753  -5.243  1.00  0.70           H  
ATOM    115 2HG1 ILE A   7       9.969   2.702  -4.118  1.00  0.70           H  
ATOM    116 1HG2 ILE A   7      13.574   2.080  -3.608  1.00  0.70           H  
ATOM    117 2HG2 ILE A   7      13.379   0.337  -3.518  1.00  0.70           H  
ATOM    118 3HG2 ILE A   7      13.110   1.188  -5.049  1.00  0.70           H  
ATOM    119 1HD1 ILE A   7      11.206   4.777  -3.920  1.00  0.70           H  
ATOM    120 2HD1 ILE A   7      11.314   3.790  -2.443  1.00  0.70           H  
ATOM    121 3HD1 ILE A   7      12.651   3.832  -3.560  1.00  0.70           H  
ATOM    122  N   LYS A   8      11.272  -1.498  -2.495  1.00  0.71           N  
ATOM    123  CA  LYS A   8      11.858  -2.750  -2.046  1.00  0.71           C  
ATOM    124  C   LYS A   8      11.492  -3.882  -2.990  1.00  0.71           C  
ATOM    125  O   LYS A   8      12.349  -4.670  -3.381  1.00  0.71           O  
ATOM    126  CB  LYS A   8      11.392  -3.086  -0.628  1.00  0.71           C  
ATOM    127  CG  LYS A   8      11.935  -4.387  -0.059  1.00  0.71           C  
ATOM    128  CD  LYS A   8      11.485  -4.566   1.390  1.00  0.71           C  
ATOM    129  CE  LYS A   8      11.947  -5.896   1.961  1.00  0.71           C  
ATOM    130  NZ  LYS A   8      11.468  -6.098   3.359  1.00  0.71           N  
ATOM    131  H   LYS A   8      10.684  -0.973  -1.848  1.00  0.71           H  
ATOM    132  HA  LYS A   8      12.940  -2.651  -2.047  1.00  0.71           H  
ATOM    133 1HB  LYS A   8      11.664  -2.276   0.044  1.00  0.71           H  
ATOM    134 2HB  LYS A   8      10.304  -3.152  -0.619  1.00  0.71           H  
ATOM    135 1HG  LYS A   8      11.533  -5.212  -0.649  1.00  0.71           H  
ATOM    136 2HG  LYS A   8      13.011  -4.417  -0.132  1.00  0.71           H  
ATOM    137 1HD  LYS A   8      11.900  -3.756   1.995  1.00  0.71           H  
ATOM    138 2HD  LYS A   8      10.396  -4.509   1.439  1.00  0.71           H  
ATOM    139 1HE  LYS A   8      11.566  -6.702   1.337  1.00  0.71           H  
ATOM    140 2HE  LYS A   8      13.033  -5.928   1.951  1.00  0.71           H  
ATOM    141 1HZ  LYS A   8      11.794  -6.990   3.699  1.00  0.71           H  
ATOM    142 2HZ  LYS A   8      11.826  -5.361   3.951  1.00  0.71           H  
ATOM    143 3HZ  LYS A   8      10.458  -6.080   3.375  1.00  0.71           H  
ATOM    144  N   LYS A   9      10.237  -3.944  -3.428  1.00  0.71           N  
ATOM    145  CA  LYS A   9       9.861  -5.014  -4.340  1.00  0.71           C  
ATOM    146  C   LYS A   9      10.408  -4.788  -5.761  1.00  0.71           C  
ATOM    147  O   LYS A   9      10.831  -5.740  -6.421  1.00  0.71           O  
ATOM    148  CB  LYS A   9       8.350  -5.178  -4.332  1.00  0.71           C  
ATOM    149  CG  LYS A   9       7.808  -5.702  -2.997  1.00  0.71           C  
ATOM    150  CD  LYS A   9       8.310  -7.104  -2.690  1.00  0.71           C  
ATOM    151  CE  LYS A   9       7.685  -7.644  -1.409  1.00  0.71           C  
ATOM    152  NZ  LYS A   9       8.163  -9.022  -1.091  1.00  0.71           N  
ATOM    153  H   LYS A   9       9.534  -3.281  -3.091  1.00  0.71           H  
ATOM    154  HA  LYS A   9      10.297  -5.941  -3.969  1.00  0.71           H  
ATOM    155 1HB  LYS A   9       7.891  -4.206  -4.528  1.00  0.71           H  
ATOM    156 2HB  LYS A   9       8.039  -5.856  -5.131  1.00  0.71           H  
ATOM    157 1HG  LYS A   9       8.108  -5.023  -2.195  1.00  0.71           H  
ATOM    158 2HG  LYS A   9       6.742  -5.740  -3.027  1.00  0.71           H  
ATOM    159 1HD  LYS A   9       8.062  -7.769  -3.520  1.00  0.71           H  
ATOM    160 2HD  LYS A   9       9.395  -7.081  -2.575  1.00  0.71           H  
ATOM    161 1HE  LYS A   9       7.943  -6.980  -0.584  1.00  0.71           H  
ATOM    162 2HE  LYS A   9       6.600  -7.662  -1.521  1.00  0.71           H  
ATOM    163 1HZ  LYS A   9       7.728  -9.341  -0.237  1.00  0.71           H  
ATOM    164 2HZ  LYS A   9       7.918  -9.646  -1.848  1.00  0.71           H  
ATOM    165 3HZ  LYS A   9       9.165  -9.016  -0.975  1.00  0.71           H  
ATOM    166  N   ILE A  10      10.470  -3.532  -6.210  1.00  0.72           N  
ATOM    167  CA  ILE A  10      11.030  -3.207  -7.522  1.00  0.72           C  
ATOM    168  C   ILE A  10      12.524  -3.518  -7.650  1.00  0.72           C  
ATOM    169  O   ILE A  10      12.970  -4.036  -8.675  1.00  0.72           O  
ATOM    170  CB  ILE A  10      10.777  -1.728  -7.894  1.00  0.72           C  
ATOM    171  CG1 ILE A  10       9.254  -1.483  -8.179  1.00  0.72           C  
ATOM    172  CG2 ILE A  10      11.641  -1.323  -9.038  1.00  0.72           C  
ATOM    173  CD1 ILE A  10       8.858  -0.004  -8.267  1.00  0.72           C  
ATOM    174  H   ILE A  10      10.092  -2.774  -5.640  1.00  0.72           H  
ATOM    175  HA  ILE A  10      10.504  -3.816  -8.259  1.00  0.72           H  
ATOM    176  HB  ILE A  10      11.032  -1.109  -7.041  1.00  0.72           H  
ATOM    177 1HG1 ILE A  10       9.001  -1.958  -9.127  1.00  0.72           H  
ATOM    178 2HG1 ILE A  10       8.668  -1.957  -7.398  1.00  0.72           H  
ATOM    179 1HG2 ILE A  10      11.470  -0.278  -9.276  1.00  0.72           H  
ATOM    180 2HG2 ILE A  10      12.681  -1.465  -8.785  1.00  0.72           H  
ATOM    181 3HG2 ILE A  10      11.395  -1.941  -9.877  1.00  0.72           H  
ATOM    182 1HD1 ILE A  10       7.789   0.077  -8.474  1.00  0.72           H  
ATOM    183 2HD1 ILE A  10       9.082   0.487  -7.316  1.00  0.72           H  
ATOM    184 3HD1 ILE A  10       9.418   0.476  -9.064  1.00  0.72           H  
ATOM    185  N   LEU A  11      13.300  -3.161  -6.627  1.00  0.71           N  
ATOM    186  CA  LEU A  11      14.745  -3.357  -6.651  1.00  0.71           C  
ATOM    187  C   LEU A  11      15.248  -4.616  -5.940  1.00  0.71           C  
ATOM    188  O   LEU A  11      16.252  -5.201  -6.355  1.00  0.71           O  
ATOM    189  CB  LEU A  11      15.416  -2.136  -6.033  1.00  0.71           C  
ATOM    190  CG  LEU A  11      15.159  -0.847  -6.766  1.00  0.71           C  
ATOM    191  CD1 LEU A  11      15.842   0.258  -6.038  1.00  0.71           C  
ATOM    192  CD2 LEU A  11      15.661  -0.977  -8.205  1.00  0.71           C  
ATOM    193  H   LEU A  11      12.871  -2.726  -5.818  1.00  0.71           H  
ATOM    194  HA  LEU A  11      15.051  -3.423  -7.692  1.00  0.71           H  
ATOM    195 1HB  LEU A  11      15.027  -2.019  -5.030  1.00  0.71           H  
ATOM    196 2HB  LEU A  11      16.490  -2.303  -5.976  1.00  0.71           H  
ATOM    197  HG  LEU A  11      14.087  -0.636  -6.768  1.00  0.71           H  
ATOM    198 1HD1 LEU A  11      15.656   1.197  -6.545  1.00  0.71           H  
ATOM    199 2HD1 LEU A  11      15.471   0.313  -5.022  1.00  0.71           H  
ATOM    200 3HD1 LEU A  11      16.901   0.055  -6.023  1.00  0.71           H  
ATOM    201 1HD2 LEU A  11      15.482  -0.058  -8.743  1.00  0.71           H  
ATOM    202 2HD2 LEU A  11      16.730  -1.187  -8.198  1.00  0.71           H  
ATOM    203 3HD2 LEU A  11      15.137  -1.795  -8.702  1.00  0.71           H  
ATOM    204  N   GLY A  12      14.580  -5.022  -4.867  1.00  0.69           N  
ATOM    205  CA  GLY A  12      14.998  -6.158  -4.066  1.00  0.69           C  
ATOM    206  C   GLY A  12      15.895  -5.720  -2.918  1.00  0.69           C  
ATOM    207  O   GLY A  12      16.614  -4.724  -3.022  1.00  0.69           O  
ATOM    208  H   GLY A  12      13.741  -4.544  -4.562  1.00  0.69           H  
ATOM    209 1HA  GLY A  12      14.114  -6.659  -3.669  1.00  0.69           H  
ATOM    210 2HA  GLY A  12      15.522  -6.877  -4.693  1.00  0.69           H  
ATOM    211  N   LEU A  13      15.859  -6.475  -1.823  1.00  0.66           N  
ATOM    212  CA  LEU A  13      16.708  -6.173  -0.679  1.00  0.66           C  
ATOM    213  C   LEU A  13      17.954  -7.010  -0.654  1.00  0.66           C  
ATOM    214  O   LEU A  13      17.907  -8.239  -0.612  1.00  0.66           O  
ATOM    215  CB  LEU A  13      15.955  -6.346   0.648  1.00  0.66           C  
ATOM    216  CG  LEU A  13      16.825  -6.216   1.967  1.00  0.66           C  
ATOM    217  CD1 LEU A  13      17.426  -4.831   2.115  1.00  0.66           C  
ATOM    218  CD2 LEU A  13      15.946  -6.517   3.170  1.00  0.66           C  
ATOM    219  H   LEU A  13      15.244  -7.274  -1.793  1.00  0.66           H  
ATOM    220  HA  LEU A  13      17.030  -5.146  -0.754  1.00  0.66           H  
ATOM    221 1HB  LEU A  13      15.169  -5.610   0.692  1.00  0.66           H  
ATOM    222 2HB  LEU A  13      15.495  -7.332   0.657  1.00  0.66           H  
ATOM    223  HG  LEU A  13      17.642  -6.931   1.920  1.00  0.66           H  
ATOM    224 1HD1 LEU A  13      18.011  -4.792   3.014  1.00  0.66           H  
ATOM    225 2HD1 LEU A  13      18.066  -4.613   1.269  1.00  0.66           H  
ATOM    226 3HD1 LEU A  13      16.640  -4.100   2.179  1.00  0.66           H  
ATOM    227 1HD2 LEU A  13      16.533  -6.449   4.073  1.00  0.66           H  
ATOM    228 2HD2 LEU A  13      15.137  -5.792   3.215  1.00  0.66           H  
ATOM    229 3HD2 LEU A  13      15.535  -7.521   3.078  1.00  0.66           H  
ATOM    230  N   LYS A  14      19.073  -6.312  -0.687  1.00  0.64           N  
ATOM    231  CA  LYS A  14      20.369  -6.937  -0.651  1.00  0.64           C  
ATOM    232  C   LYS A  14      21.035  -6.542   0.649  1.00  0.64           C  
ATOM    233  O   LYS A  14      21.216  -5.356   0.950  1.00  0.64           O  
ATOM    234  CB  LYS A  14      21.207  -6.509  -1.851  1.00  0.64           C  
ATOM    235  CG  LYS A  14      20.566  -6.829  -3.224  1.00  0.64           C  
ATOM    236  CD  LYS A  14      20.493  -8.314  -3.484  1.00  0.64           C  
ATOM    237  CE  LYS A  14      19.976  -8.590  -4.890  1.00  0.64           C  
ATOM    238  NZ  LYS A  14      19.838 -10.051  -5.160  1.00  0.64           N  
ATOM    239  H   LYS A  14      19.001  -5.310  -0.741  1.00  0.64           H  
ATOM    240  HA  LYS A  14      20.253  -8.021  -0.661  1.00  0.64           H  
ATOM    241 1HB  LYS A  14      21.377  -5.439  -1.800  1.00  0.64           H  
ATOM    242 2HB  LYS A  14      22.188  -6.997  -1.811  1.00  0.64           H  
ATOM    243 1HG  LYS A  14      19.556  -6.412  -3.264  1.00  0.64           H  
ATOM    244 2HG  LYS A  14      21.139  -6.392  -4.022  1.00  0.64           H  
ATOM    245 1HD  LYS A  14      21.487  -8.753  -3.373  1.00  0.64           H  
ATOM    246 2HD  LYS A  14      19.822  -8.779  -2.759  1.00  0.64           H  
ATOM    247 1HE  LYS A  14      19.001  -8.113  -5.009  1.00  0.64           H  
ATOM    248 2HE  LYS A  14      20.669  -8.159  -5.614  1.00  0.64           H  
ATOM    249 1HZ  LYS A  14      19.493 -10.191  -6.099  1.00  0.64           H  
ATOM    250 2HZ  LYS A  14      20.739 -10.499  -5.062  1.00  0.64           H  
ATOM    251 3HZ  LYS A  14      19.188 -10.454  -4.497  1.00  0.64           H  
ATOM    252  N   LEU A  15      21.453  -7.550   1.392  1.00  0.61           N  
ATOM    253  CA  LEU A  15      22.075  -7.357   2.690  1.00  0.61           C  
ATOM    254  C   LEU A  15      23.572  -7.552   2.608  1.00  0.61           C  
ATOM    255  O   LEU A  15      24.250  -7.859   3.593  1.00  0.61           O  
ATOM    256  CB  LEU A  15      21.426  -8.267   3.712  1.00  0.61           C  
ATOM    257  CG  LEU A  15      19.948  -7.972   3.921  1.00  0.61           C  
ATOM    258  CD1 LEU A  15      19.362  -8.956   4.877  1.00  0.61           C  
ATOM    259  CD2 LEU A  15      19.806  -6.544   4.449  1.00  0.61           C  
ATOM    260  H   LEU A  15      21.294  -8.495   1.065  1.00  0.61           H  
ATOM    261  HA  LEU A  15      21.877  -6.341   3.003  1.00  0.61           H  
ATOM    262 1HB  LEU A  15      21.528  -9.298   3.383  1.00  0.61           H  
ATOM    263 2HB  LEU A  15      21.934  -8.155   4.663  1.00  0.61           H  
ATOM    264  HG  LEU A  15      19.421  -8.069   2.977  1.00  0.61           H  
ATOM    265 1HD1 LEU A  15      18.314  -8.741   5.003  1.00  0.61           H  
ATOM    266 2HD1 LEU A  15      19.480  -9.963   4.480  1.00  0.61           H  
ATOM    267 3HD1 LEU A  15      19.875  -8.878   5.837  1.00  0.61           H  
ATOM    268 1HD2 LEU A  15      18.768  -6.318   4.603  1.00  0.61           H  
ATOM    269 2HD2 LEU A  15      20.333  -6.453   5.391  1.00  0.61           H  
ATOM    270 3HD2 LEU A  15      20.230  -5.841   3.732  1.00  0.61           H  
ATOM    271  N   GLU A  16      24.070  -7.375   1.402  1.00  0.60           N  
ATOM    272  CA  GLU A  16      25.477  -7.452   1.115  1.00  0.60           C  
ATOM    273  C   GLU A  16      25.813  -6.561  -0.064  1.00  0.60           C  
ATOM    274  O   GLU A  16      24.952  -6.279  -0.898  1.00  0.60           O  
ATOM    275  CB  GLU A  16      25.887  -8.893   0.824  1.00  0.60           C  
ATOM    276  CG  GLU A  16      25.243  -9.505  -0.421  1.00  0.60           C  
ATOM    277  CD  GLU A  16      25.642 -10.961  -0.658  1.00  0.60           C  
ATOM    278  OE1 GLU A  16      26.379 -11.514   0.147  1.00  0.60           O  
ATOM    279  OE2 GLU A  16      25.196 -11.526  -1.628  1.00  0.60           O  
ATOM    280  H   GLU A  16      23.433  -7.137   0.658  1.00  0.60           H  
ATOM    281  HA  GLU A  16      26.014  -7.090   1.975  1.00  0.60           H  
ATOM    282 1HB  GLU A  16      26.971  -8.943   0.708  1.00  0.60           H  
ATOM    283 2HB  GLU A  16      25.618  -9.519   1.671  1.00  0.60           H  
ATOM    284 1HG  GLU A  16      24.158  -9.445  -0.321  1.00  0.60           H  
ATOM    285 2HG  GLU A  16      25.533  -8.906  -1.287  1.00  0.60           H  
ATOM    286  N   LEU A  17      27.069  -6.160  -0.157  1.00  0.62           N  
ATOM    287  CA  LEU A  17      27.509  -5.387  -1.300  1.00  0.62           C  
ATOM    288  C   LEU A  17      27.317  -6.152  -2.591  1.00  0.62           C  
ATOM    289  O   LEU A  17      27.705  -7.317  -2.701  1.00  0.62           O  
ATOM    290  CB  LEU A  17      28.993  -5.036  -1.165  1.00  0.62           C  
ATOM    291  CG  LEU A  17      29.360  -4.035  -0.151  1.00  0.62           C  
ATOM    292  CD1 LEU A  17      30.839  -3.929  -0.048  1.00  0.62           C  
ATOM    293  CD2 LEU A  17      28.836  -2.758  -0.567  1.00  0.62           C  
ATOM    294  H   LEU A  17      27.713  -6.387   0.595  1.00  0.62           H  
ATOM    295  HA  LEU A  17      26.926  -4.474  -1.348  1.00  0.62           H  
ATOM    296 1HB  LEU A  17      29.542  -5.947  -0.947  1.00  0.62           H  
ATOM    297 2HB  LEU A  17      29.333  -4.660  -2.092  1.00  0.62           H  
ATOM    298  HG  LEU A  17      28.953  -4.315   0.811  1.00  0.62           H  
ATOM    299 1HD1 LEU A  17      31.083  -3.167   0.683  1.00  0.62           H  
ATOM    300 2HD1 LEU A  17      31.238  -4.878   0.261  1.00  0.62           H  
ATOM    301 3HD1 LEU A  17      31.255  -3.649  -1.011  1.00  0.62           H  
ATOM    302 1HD2 LEU A  17      29.118  -2.023   0.172  1.00  0.62           H  
ATOM    303 2HD2 LEU A  17      29.255  -2.487  -1.534  1.00  0.62           H  
ATOM    304 3HD2 LEU A  17      27.759  -2.813  -0.648  1.00  0.62           H  
ATOM    305  N   TYR A  18      26.794  -5.466  -3.596  1.00  0.66           N  
ATOM    306  CA  TYR A  18      26.598  -6.081  -4.898  1.00  0.66           C  
ATOM    307  C   TYR A  18      26.766  -5.037  -5.985  1.00  0.66           C  
ATOM    308  O   TYR A  18      26.727  -3.835  -5.710  1.00  0.66           O  
ATOM    309  CB  TYR A  18      25.192  -6.681  -4.969  1.00  0.66           C  
ATOM    310  CG  TYR A  18      24.070  -5.623  -5.031  1.00  0.66           C  
ATOM    311  CD1 TYR A  18      23.530  -5.291  -6.255  1.00  0.66           C  
ATOM    312  CD2 TYR A  18      23.620  -4.971  -3.898  1.00  0.66           C  
ATOM    313  CE1 TYR A  18      22.544  -4.338  -6.363  1.00  0.66           C  
ATOM    314  CE2 TYR A  18      22.622  -4.002  -4.006  1.00  0.66           C  
ATOM    315  CZ  TYR A  18      22.087  -3.695  -5.234  1.00  0.66           C  
ATOM    316  OH  TYR A  18      21.099  -2.740  -5.347  1.00  0.66           O  
ATOM    317  H   TYR A  18      26.468  -4.517  -3.416  1.00  0.66           H  
ATOM    318  HA  TYR A  18      27.344  -6.860  -5.047  1.00  0.66           H  
ATOM    319 1HB  TYR A  18      25.110  -7.317  -5.850  1.00  0.66           H  
ATOM    320 2HB  TYR A  18      25.021  -7.307  -4.090  1.00  0.66           H  
ATOM    321  HD1 TYR A  18      23.885  -5.798  -7.143  1.00  0.66           H  
ATOM    322  HD2 TYR A  18      24.044  -5.210  -2.925  1.00  0.66           H  
ATOM    323  HE1 TYR A  18      22.127  -4.098  -7.338  1.00  0.66           H  
ATOM    324  HE2 TYR A  18      22.264  -3.489  -3.121  1.00  0.66           H  
ATOM    325  HH  TYR A  18      20.807  -2.702  -6.265  1.00  0.66           H  
ATOM    326  N   ARG A  19      26.962  -5.473  -7.226  1.00  0.72           N  
ATOM    327  CA  ARG A  19      26.998  -4.498  -8.307  1.00  0.72           C  
ATOM    328  C   ARG A  19      25.628  -4.343  -8.961  1.00  0.72           C  
ATOM    329  O   ARG A  19      24.945  -5.330  -9.243  1.00  0.72           O  
ATOM    330  CB  ARG A  19      28.072  -4.817  -9.324  1.00  0.72           C  
ATOM    331  CG  ARG A  19      29.498  -4.599  -8.805  1.00  0.72           C  
ATOM    332  CD  ARG A  19      30.505  -4.928  -9.835  1.00  0.72           C  
ATOM    333  NE  ARG A  19      31.869  -4.653  -9.399  1.00  0.72           N  
ATOM    334  CZ  ARG A  19      32.965  -5.103 -10.038  1.00  0.72           C  
ATOM    335  NH1 ARG A  19      32.828  -5.862 -11.105  1.00  0.72           N  
ATOM    336  NH2 ARG A  19      34.177  -4.796  -9.611  1.00  0.72           N  
ATOM    337  H   ARG A  19      27.035  -6.460  -7.422  1.00  0.72           H  
ATOM    338  HA  ARG A  19      27.276  -3.552  -7.874  1.00  0.72           H  
ATOM    339 1HB  ARG A  19      27.979  -5.847  -9.653  1.00  0.72           H  
ATOM    340 2HB  ARG A  19      27.934  -4.175 -10.195  1.00  0.72           H  
ATOM    341 1HG  ARG A  19      29.623  -3.547  -8.527  1.00  0.72           H  
ATOM    342 2HG  ARG A  19      29.672  -5.224  -7.932  1.00  0.72           H  
ATOM    343 1HD  ARG A  19      30.435  -5.985 -10.085  1.00  0.72           H  
ATOM    344 2HD  ARG A  19      30.310  -4.329 -10.726  1.00  0.72           H  
ATOM    345  HE  ARG A  19      32.001  -4.072  -8.576  1.00  0.72           H  
ATOM    346 1HH1 ARG A  19      31.904  -6.099 -11.440  1.00  0.72           H  
ATOM    347 2HH1 ARG A  19      33.645  -6.204 -11.590  1.00  0.72           H  
ATOM    348 1HH2 ARG A  19      34.319  -4.182  -8.797  1.00  0.72           H  
ATOM    349 2HH2 ARG A  19      34.983  -5.145 -10.102  1.00  0.72           H  
ATOM    350  N   ASP A  20      25.232  -3.093  -9.176  1.00  0.78           N  
ATOM    351  CA  ASP A  20      23.935  -2.759  -9.756  1.00  0.78           C  
ATOM    352  C   ASP A  20      23.950  -2.775 -11.281  1.00  0.78           C  
ATOM    353  O   ASP A  20      24.922  -3.201 -11.907  1.00  0.78           O  
ATOM    354  CB  ASP A  20      23.411  -1.413  -9.228  1.00  0.78           C  
ATOM    355  CG  ASP A  20      24.173  -0.179  -9.679  1.00  0.78           C  
ATOM    356  OD1 ASP A  20      24.976  -0.287 -10.612  1.00  0.78           O  
ATOM    357  OD2 ASP A  20      23.916   0.891  -9.110  1.00  0.78           O  
ATOM    358  H   ASP A  20      25.867  -2.346  -8.901  1.00  0.78           H  
ATOM    359  HA  ASP A  20      23.225  -3.520  -9.435  1.00  0.78           H  
ATOM    360 1HB  ASP A  20      22.364  -1.295  -9.489  1.00  0.78           H  
ATOM    361 2HB  ASP A  20      23.457  -1.439  -8.134  1.00  0.78           H  
ATOM    362  N   PHE A  21      22.884  -2.254 -11.886  1.00  0.81           N  
ATOM    363  CA  PHE A  21      22.694  -2.271 -13.333  1.00  0.81           C  
ATOM    364  C   PHE A  21      23.723  -1.432 -14.099  1.00  0.81           C  
ATOM    365  O   PHE A  21      23.896  -1.624 -15.304  1.00  0.81           O  
ATOM    366  CB  PHE A  21      21.298  -1.752 -13.668  1.00  0.81           C  
ATOM    367  CG  PHE A  21      20.187  -2.690 -13.290  1.00  0.81           C  
ATOM    368  CD1 PHE A  21      19.353  -2.402 -12.213  1.00  0.81           C  
ATOM    369  CD2 PHE A  21      19.969  -3.858 -14.003  1.00  0.81           C  
ATOM    370  CE1 PHE A  21      18.326  -3.263 -11.863  1.00  0.81           C  
ATOM    371  CE2 PHE A  21      18.945  -4.719 -13.656  1.00  0.81           C  
ATOM    372  CZ  PHE A  21      18.123  -4.421 -12.585  1.00  0.81           C  
ATOM    373  H   PHE A  21      22.142  -1.877 -11.320  1.00  0.81           H  
ATOM    374  HA  PHE A  21      22.779  -3.304 -13.671  1.00  0.81           H  
ATOM    375 1HB  PHE A  21      21.135  -0.800 -13.161  1.00  0.81           H  
ATOM    376 2HB  PHE A  21      21.233  -1.562 -14.740  1.00  0.81           H  
ATOM    377  HD1 PHE A  21      19.512  -1.486 -11.644  1.00  0.81           H  
ATOM    378  HD2 PHE A  21      20.617  -4.093 -14.849  1.00  0.81           H  
ATOM    379  HE1 PHE A  21      17.678  -3.026 -11.017  1.00  0.81           H  
ATOM    380  HE2 PHE A  21      18.786  -5.634 -14.226  1.00  0.81           H  
ATOM    381  HZ  PHE A  21      17.317  -5.101 -12.312  1.00  0.81           H  
ATOM    382  N   ASP A  22      24.379  -0.485 -13.417  1.00  0.81           N  
ATOM    383  CA  ASP A  22      25.388   0.360 -14.037  1.00  0.81           C  
ATOM    384  C   ASP A  22      26.788  -0.194 -13.757  1.00  0.81           C  
ATOM    385  O   ASP A  22      27.793   0.410 -14.143  1.00  0.81           O  
ATOM    386  CB  ASP A  22      25.267   1.807 -13.542  1.00  0.81           C  
ATOM    387  CG  ASP A  22      23.970   2.533 -14.040  1.00  0.81           C  
ATOM    388  OD1 ASP A  22      23.513   2.218 -15.111  1.00  0.81           O  
ATOM    389  OD2 ASP A  22      23.452   3.387 -13.330  1.00  0.81           O  
ATOM    390  H   ASP A  22      24.245  -0.387 -12.406  1.00  0.81           H  
ATOM    391  HA  ASP A  22      25.232   0.354 -15.115  1.00  0.81           H  
ATOM    392 1HB  ASP A  22      25.262   1.798 -12.451  1.00  0.81           H  
ATOM    393 2HB  ASP A  22      26.140   2.376 -13.859  1.00  0.81           H  
ATOM    394  N   GLY A  23      26.851  -1.353 -13.087  1.00  0.78           N  
ATOM    395  CA  GLY A  23      28.108  -1.994 -12.740  1.00  0.78           C  
ATOM    396  C   GLY A  23      28.787  -1.385 -11.517  1.00  0.78           C  
ATOM    397  O   GLY A  23      29.991  -1.577 -11.327  1.00  0.78           O  
ATOM    398  H   GLY A  23      25.998  -1.825 -12.790  1.00  0.78           H  
ATOM    399 1HA  GLY A  23      27.914  -3.050 -12.552  1.00  0.78           H  
ATOM    400 2HA  GLY A  23      28.782  -1.944 -13.592  1.00  0.78           H  
ATOM    401  N   VAL A  24      28.034  -0.670 -10.673  1.00  0.73           N  
ATOM    402  CA  VAL A  24      28.660  -0.020  -9.526  1.00  0.73           C  
ATOM    403  C   VAL A  24      28.149  -0.561  -8.203  1.00  0.73           C  
ATOM    404  O   VAL A  24      27.165  -1.291  -8.153  1.00  0.73           O  
ATOM    405  CB  VAL A  24      28.478   1.485  -9.634  1.00  0.73           C  
ATOM    406  CG1 VAL A  24      29.158   1.997 -10.908  1.00  0.73           C  
ATOM    407  CG2 VAL A  24      27.101   1.820  -9.692  1.00  0.73           C  
ATOM    408  H   VAL A  24      27.023  -0.546 -10.829  1.00  0.73           H  
ATOM    409  HA  VAL A  24      29.732  -0.211  -9.566  1.00  0.73           H  
ATOM    410  HB  VAL A  24      28.923   1.951  -8.788  1.00  0.73           H  
ATOM    411 1HG1 VAL A  24      29.031   3.079 -10.977  1.00  0.73           H  
ATOM    412 2HG1 VAL A  24      30.223   1.755 -10.874  1.00  0.73           H  
ATOM    413 3HG1 VAL A  24      28.707   1.531 -11.782  1.00  0.73           H  
ATOM    414 1HG2 VAL A  24      27.041   2.890  -9.777  1.00  0.73           H  
ATOM    415 2HG2 VAL A  24      26.657   1.359 -10.560  1.00  0.73           H  
ATOM    416 3HG2 VAL A  24      26.592   1.476  -8.790  1.00  0.73           H  
ATOM    417  N   TRP A  25      28.861  -0.266  -7.119  1.00  0.68           N  
ATOM    418  CA  TRP A  25      28.524  -0.901  -5.850  1.00  0.68           C  
ATOM    419  C   TRP A  25      27.393  -0.262  -5.072  1.00  0.68           C  
ATOM    420  O   TRP A  25      27.332   0.969  -4.923  1.00  0.68           O  
ATOM    421  CB  TRP A  25      29.750  -0.978  -4.977  1.00  0.68           C  
ATOM    422  CG  TRP A  25      30.779  -1.942  -5.465  1.00  0.68           C  
ATOM    423  CD1 TRP A  25      31.903  -1.646  -6.152  1.00  0.68           C  
ATOM    424  CD2 TRP A  25      30.794  -3.366  -5.288  1.00  0.68           C  
ATOM    425  NE1 TRP A  25      32.609  -2.787  -6.401  1.00  0.68           N  
ATOM    426  CE2 TRP A  25      31.954  -3.838  -5.885  1.00  0.68           C  
ATOM    427  CE3 TRP A  25      29.946  -4.253  -4.684  1.00  0.68           C  
ATOM    428  CZ2 TRP A  25      32.284  -5.172  -5.892  1.00  0.68           C  
ATOM    429  CZ3 TRP A  25      30.274  -5.602  -4.688  1.00  0.68           C  
ATOM    430  CH2 TRP A  25      31.408  -6.045  -5.277  1.00  0.68           C  
ATOM    431  H   TRP A  25      29.618   0.418  -7.160  1.00  0.68           H  
ATOM    432  HA  TRP A  25      28.228  -1.923  -6.072  1.00  0.68           H  
ATOM    433 1HB  TRP A  25      30.206   0.004  -4.920  1.00  0.68           H  
ATOM    434 2HB  TRP A  25      29.454  -1.263  -3.967  1.00  0.68           H  
ATOM    435  HD1 TRP A  25      32.208  -0.645  -6.450  1.00  0.68           H  
ATOM    436  HE1 TRP A  25      33.498  -2.841  -6.890  1.00  0.68           H  
ATOM    437  HE3 TRP A  25      29.031  -3.895  -4.215  1.00  0.68           H  
ATOM    438  HZ2 TRP A  25      33.197  -5.541  -6.362  1.00  0.68           H  
ATOM    439  HZ3 TRP A  25      29.601  -6.303  -4.207  1.00  0.68           H  
ATOM    440  HH2 TRP A  25      31.632  -7.112  -5.260  1.00  0.68           H  
ATOM    441  N   ALA A  26      26.557  -1.139  -4.502  1.00  0.65           N  
ATOM    442  CA  ALA A  26      25.392  -0.779  -3.697  1.00  0.65           C  
ATOM    443  C   ALA A  26      25.060  -1.822  -2.631  1.00  0.65           C  
ATOM    444  O   ALA A  26      25.531  -2.961  -2.672  1.00  0.65           O  
ATOM    445  CB  ALA A  26      24.178  -0.629  -4.595  1.00  0.65           C  
ATOM    446  H   ALA A  26      26.702  -2.125  -4.721  1.00  0.65           H  
ATOM    447  HA  ALA A  26      25.599   0.163  -3.200  1.00  0.65           H  
ATOM    448 1HB  ALA A  26      23.313  -0.337  -3.999  1.00  0.65           H  
ATOM    449 2HB  ALA A  26      24.368   0.127  -5.354  1.00  0.65           H  
ATOM    450 3HB  ALA A  26      23.983  -1.575  -5.083  1.00  0.65           H  
ATOM    451  N   ALA A  27      24.242  -1.416  -1.661  1.00  0.64           N  
ATOM    452  CA  ALA A  27      23.695  -2.341  -0.655  1.00  0.64           C  
ATOM    453  C   ALA A  27      22.434  -1.724  -0.056  1.00  0.64           C  
ATOM    454  O   ALA A  27      22.305  -0.514  -0.047  1.00  0.64           O  
ATOM    455  CB  ALA A  27      24.713  -2.640   0.436  1.00  0.64           C  
ATOM    456  H   ALA A  27      23.958  -0.431  -1.657  1.00  0.64           H  
ATOM    457  HA  ALA A  27      23.426  -3.277  -1.143  1.00  0.64           H  
ATOM    458 1HB  ALA A  27      24.276  -3.332   1.157  1.00  0.64           H  
ATOM    459 2HB  ALA A  27      25.588  -3.093   0.005  1.00  0.64           H  
ATOM    460 3HB  ALA A  27      24.989  -1.719   0.941  1.00  0.64           H  
ATOM    461  N   GLY A  28      21.510  -2.519   0.475  1.00  0.64           N  
ATOM    462  CA  GLY A  28      20.376  -1.934   1.195  1.00  0.64           C  
ATOM    463  C   GLY A  28      19.174  -1.397   0.382  1.00  0.64           C  
ATOM    464  O   GLY A  28      18.439  -0.566   0.897  1.00  0.64           O  
ATOM    465  H   GLY A  28      21.590  -3.536   0.451  1.00  0.64           H  
ATOM    466 1HA  GLY A  28      20.010  -2.708   1.861  1.00  0.64           H  
ATOM    467 2HA  GLY A  28      20.747  -1.138   1.840  1.00  0.64           H  
ATOM    468  N   ILE A  29      18.992  -1.859  -0.868  1.00  0.64           N  
ATOM    469  CA  ILE A  29      17.873  -1.507  -1.796  1.00  0.64           C  
ATOM    470  C   ILE A  29      18.103  -0.242  -2.630  1.00  0.64           C  
ATOM    471  O   ILE A  29      17.440   0.775  -2.429  1.00  0.64           O  
ATOM    472  CB  ILE A  29      16.506  -1.324  -1.062  1.00  0.64           C  
ATOM    473  CG1 ILE A  29      16.086  -2.592  -0.402  1.00  0.64           C  
ATOM    474  CG2 ILE A  29      15.450  -0.984  -2.084  1.00  0.64           C  
ATOM    475  CD1 ILE A  29      14.989  -2.432   0.562  1.00  0.64           C  
ATOM    476  H   ILE A  29      19.681  -2.514  -1.202  1.00  0.64           H  
ATOM    477  HA  ILE A  29      17.751  -2.339  -2.493  1.00  0.64           H  
ATOM    478  HB  ILE A  29      16.526  -0.519  -0.345  1.00  0.64           H  
ATOM    479 1HG1 ILE A  29      15.744  -3.272  -1.167  1.00  0.64           H  
ATOM    480 2HG1 ILE A  29      16.925  -3.012   0.088  1.00  0.64           H  
ATOM    481 1HG2 ILE A  29      14.498  -0.871  -1.590  1.00  0.64           H  
ATOM    482 2HG2 ILE A  29      15.708  -0.058  -2.585  1.00  0.64           H  
ATOM    483 3HG2 ILE A  29      15.388  -1.790  -2.807  1.00  0.64           H  
ATOM    484 1HD1 ILE A  29      14.725  -3.379   0.995  1.00  0.64           H  
ATOM    485 2HD1 ILE A  29      15.317  -1.765   1.348  1.00  0.64           H  
ATOM    486 3HD1 ILE A  29      14.136  -2.020   0.054  1.00  0.64           H  
ATOM    487  N   GLY A  30      19.022  -0.306  -3.589  1.00  0.64           N  
ATOM    488  CA  GLY A  30      19.279   0.830  -4.475  1.00  0.64           C  
ATOM    489  C   GLY A  30      20.219   1.880  -3.886  1.00  0.64           C  
ATOM    490  O   GLY A  30      20.521   2.898  -4.523  1.00  0.64           O  
ATOM    491  H   GLY A  30      19.543  -1.164  -3.718  1.00  0.64           H  
ATOM    492 1HA  GLY A  30      19.693   0.461  -5.414  1.00  0.64           H  
ATOM    493 2HA  GLY A  30      18.334   1.310  -4.718  1.00  0.64           H  
ATOM    494  N   VAL A  31      20.720   1.650  -2.687  1.00  0.64           N  
ATOM    495  CA  VAL A  31      21.568   2.669  -2.121  1.00  0.64           C  
ATOM    496  C   VAL A  31      22.981   2.526  -2.624  1.00  0.64           C  
ATOM    497  O   VAL A  31      23.782   1.724  -2.130  1.00  0.64           O  
ATOM    498  CB  VAL A  31      21.566   2.614  -0.596  1.00  0.64           C  
ATOM    499  CG1 VAL A  31      22.455   3.726  -0.049  1.00  0.64           C  
ATOM    500  CG2 VAL A  31      20.104   2.715  -0.079  1.00  0.64           C  
ATOM    501  H   VAL A  31      20.487   0.813  -2.171  1.00  0.64           H  
ATOM    502  HA  VAL A  31      21.189   3.645  -2.422  1.00  0.64           H  
ATOM    503  HB  VAL A  31      21.992   1.711  -0.279  1.00  0.64           H  
ATOM    504 1HG1 VAL A  31      22.485   3.682   1.026  1.00  0.64           H  
ATOM    505 2HG1 VAL A  31      23.469   3.602  -0.441  1.00  0.64           H  
ATOM    506 3HG1 VAL A  31      22.061   4.692  -0.361  1.00  0.64           H  
ATOM    507 1HG2 VAL A  31      20.093   2.660   1.000  1.00  0.64           H  
ATOM    508 2HG2 VAL A  31      19.662   3.659  -0.397  1.00  0.64           H  
ATOM    509 3HG2 VAL A  31      19.513   1.885  -0.482  1.00  0.64           H  
ATOM    510  N   ARG A  32      23.266   3.303  -3.651  1.00  0.63           N  
ATOM    511  CA  ARG A  32      24.569   3.281  -4.285  1.00  0.63           C  
ATOM    512  C   ARG A  32      25.607   3.795  -3.308  1.00  0.63           C  
ATOM    513  O   ARG A  32      25.390   4.797  -2.624  1.00  0.63           O  
ATOM    514  CB  ARG A  32      24.573   4.089  -5.575  1.00  0.63           C  
ATOM    515  CG  ARG A  32      25.872   4.030  -6.348  1.00  0.63           C  
ATOM    516  CD  ARG A  32      25.756   4.696  -7.668  1.00  0.63           C  
ATOM    517  NE  ARG A  32      24.940   3.921  -8.619  1.00  0.63           N  
ATOM    518  CZ  ARG A  32      24.557   4.337  -9.831  1.00  0.63           C  
ATOM    519  NH1 ARG A  32      24.859   5.537 -10.281  1.00  0.63           N  
ATOM    520  NH2 ARG A  32      23.888   3.492 -10.563  1.00  0.63           N  
ATOM    521  H   ARG A  32      22.506   3.869  -4.018  1.00  0.63           H  
ATOM    522  HA  ARG A  32      24.823   2.256  -4.538  1.00  0.63           H  
ATOM    523 1HB  ARG A  32      23.784   3.721  -6.231  1.00  0.63           H  
ATOM    524 2HB  ARG A  32      24.361   5.133  -5.354  1.00  0.63           H  
ATOM    525 1HG  ARG A  32      26.661   4.531  -5.784  1.00  0.63           H  
ATOM    526 2HG  ARG A  32      26.156   2.985  -6.514  1.00  0.63           H  
ATOM    527 1HD  ARG A  32      25.307   5.679  -7.549  1.00  0.63           H  
ATOM    528 2HD  ARG A  32      26.751   4.803  -8.089  1.00  0.63           H  
ATOM    529  HE  ARG A  32      24.680   2.941  -8.399  1.00  0.63           H  
ATOM    530 1HH1 ARG A  32      25.400   6.173  -9.709  1.00  0.63           H  
ATOM    531 2HH1 ARG A  32      24.564   5.809 -11.209  1.00  0.63           H  
ATOM    532 1HH2 ARG A  32      23.711   2.551 -10.178  1.00  0.63           H  
ATOM    533 2HH2 ARG A  32      23.585   3.727 -11.518  1.00  0.63           H  
ATOM    534  N   LEU A  33      26.715   3.084  -3.233  1.00  0.63           N  
ATOM    535  CA  LEU A  33      27.823   3.407  -2.354  1.00  0.63           C  
ATOM    536  C   LEU A  33      28.987   4.050  -3.093  1.00  0.63           C  
ATOM    537  O   LEU A  33      29.558   5.035  -2.619  1.00  0.63           O  
ATOM    538  CB  LEU A  33      28.249   2.119  -1.686  1.00  0.63           C  
ATOM    539  CG  LEU A  33      27.187   1.502  -0.809  1.00  0.63           C  
ATOM    540  CD1 LEU A  33      27.668   0.232  -0.388  1.00  0.63           C  
ATOM    541  CD2 LEU A  33      26.911   2.395   0.398  1.00  0.63           C  
ATOM    542  H   LEU A  33      26.799   2.267  -3.823  1.00  0.63           H  
ATOM    543  HA  LEU A  33      27.468   4.103  -1.595  1.00  0.63           H  
ATOM    544 1HB  LEU A  33      28.512   1.395  -2.458  1.00  0.63           H  
ATOM    545 2HB  LEU A  33      29.120   2.307  -1.076  1.00  0.63           H  
ATOM    546  HG  LEU A  33      26.270   1.364  -1.369  1.00  0.63           H  
ATOM    547 1HD1 LEU A  33      26.930  -0.254   0.234  1.00  0.63           H  
ATOM    548 2HD1 LEU A  33      27.843  -0.356  -1.281  1.00  0.63           H  
ATOM    549 3HD1 LEU A  33      28.595   0.366   0.161  1.00  0.63           H  
ATOM    550 1HD2 LEU A  33      26.154   1.927   1.033  1.00  0.63           H  
ATOM    551 2HD2 LEU A  33      27.831   2.533   0.970  1.00  0.63           H  
ATOM    552 3HD2 LEU A  33      26.547   3.368   0.056  1.00  0.63           H  
ATOM    553  N   THR A  34      29.351   3.488  -4.246  1.00  0.63           N  
ATOM    554  CA  THR A  34      30.442   4.071  -5.026  1.00  0.63           C  
ATOM    555  C   THR A  34      30.453   3.642  -6.479  1.00  0.63           C  
ATOM    556  O   THR A  34      30.152   2.494  -6.823  1.00  0.63           O  
ATOM    557  CB  THR A  34      31.829   3.765  -4.429  1.00  0.63           C  
ATOM    558  OG1 THR A  34      32.849   4.438  -5.212  1.00  0.63           O  
ATOM    559  CG2 THR A  34      32.092   2.275  -4.436  1.00  0.63           C  
ATOM    560  H   THR A  34      28.840   2.671  -4.582  1.00  0.63           H  
ATOM    561  HA  THR A  34      30.315   5.154  -5.014  1.00  0.63           H  
ATOM    562  HB  THR A  34      31.876   4.131  -3.403  1.00  0.63           H  
ATOM    563  HG1 THR A  34      33.705   4.299  -4.789  1.00  0.63           H  
ATOM    564 1HG2 THR A  34      33.078   2.074  -4.015  1.00  0.63           H  
ATOM    565 2HG2 THR A  34      31.333   1.776  -3.841  1.00  0.63           H  
ATOM    566 3HG2 THR A  34      32.056   1.902  -5.460  1.00  0.63           H  
ATOM    567  N   ASP A  35      30.928   4.558  -7.319  1.00  0.64           N  
ATOM    568  CA  ASP A  35      31.083   4.312  -8.742  1.00  0.64           C  
ATOM    569  C   ASP A  35      32.385   3.585  -9.052  1.00  0.64           C  
ATOM    570  O   ASP A  35      32.591   3.098 -10.163  1.00  0.64           O  
ATOM    571  CB  ASP A  35      31.040   5.632  -9.508  1.00  0.64           C  
ATOM    572  CG  ASP A  35      29.672   6.320  -9.451  1.00  0.64           C  
ATOM    573  OD1 ASP A  35      28.678   5.660  -9.260  1.00  0.64           O  
ATOM    574  OD2 ASP A  35      29.644   7.513  -9.583  1.00  0.64           O  
ATOM    575  H   ASP A  35      31.179   5.463  -6.945  1.00  0.64           H  
ATOM    576  HA  ASP A  35      30.260   3.703  -9.067  1.00  0.64           H  
ATOM    577 1HB  ASP A  35      31.791   6.309  -9.101  1.00  0.64           H  
ATOM    578 2HB  ASP A  35      31.296   5.450 -10.551  1.00  0.64           H  
ATOM    579  N   ASP A  36      33.283   3.548  -8.073  1.00  0.65           N  
ATOM    580  CA  ASP A  36      34.577   2.909  -8.239  1.00  0.65           C  
ATOM    581  C   ASP A  36      34.396   1.403  -8.060  1.00  0.65           C  
ATOM    582  O   ASP A  36      33.960   0.986  -6.995  1.00  0.65           O  
ATOM    583  CB  ASP A  36      35.602   3.450  -7.245  1.00  0.65           C  
ATOM    584  CG  ASP A  36      37.085   2.921  -7.470  1.00  0.65           C  
ATOM    585  OD1 ASP A  36      37.309   1.744  -7.748  1.00  0.65           O  
ATOM    586  OD2 ASP A  36      37.993   3.740  -7.323  1.00  0.65           O  
ATOM    587  H   ASP A  36      33.053   3.953  -7.166  1.00  0.65           H  
ATOM    588  HA  ASP A  36      34.924   3.153  -9.234  1.00  0.65           H  
ATOM    589 1HB  ASP A  36      35.608   4.540  -7.294  1.00  0.65           H  
ATOM    590 2HB  ASP A  36      35.293   3.175  -6.234  1.00  0.65           H  
ATOM    591  N   PRO A  37      34.712   0.556  -9.050  1.00  0.65           N  
ATOM    592  CA  PRO A  37      34.517  -0.880  -9.017  1.00  0.65           C  
ATOM    593  C   PRO A  37      35.337  -1.584  -7.922  1.00  0.65           C  
ATOM    594  O   PRO A  37      35.088  -2.765  -7.644  1.00  0.65           O  
ATOM    595  CB  PRO A  37      34.954  -1.314 -10.424  1.00  0.65           C  
ATOM    596  CG  PRO A  37      35.899  -0.237 -10.890  1.00  0.65           C  
ATOM    597  CD  PRO A  37      35.368   1.041 -10.284  1.00  0.65           C  
ATOM    598  HA  PRO A  37      33.445  -1.080  -8.875  1.00  0.65           H  
ATOM    599 1HB  PRO A  37      35.438  -2.295 -10.377  1.00  0.65           H  
ATOM    600 2HB  PRO A  37      34.070  -1.420 -11.074  1.00  0.65           H  
ATOM    601 1HG  PRO A  37      36.921  -0.463 -10.546  1.00  0.65           H  
ATOM    602 2HG  PRO A  37      35.931  -0.204 -11.988  1.00  0.65           H  
ATOM    603 1HD  PRO A  37      36.238   1.673 -10.055  1.00  0.65           H  
ATOM    604 2HD  PRO A  37      34.639   1.534 -10.950  1.00  0.65           H  
ATOM    605  N   SER A  38      36.354  -0.921  -7.351  1.00  0.65           N  
ATOM    606  CA  SER A  38      37.160  -1.568  -6.321  1.00  0.65           C  
ATOM    607  C   SER A  38      36.323  -1.964  -5.096  1.00  0.65           C  
ATOM    608  O   SER A  38      35.682  -1.121  -4.456  1.00  0.65           O  
ATOM    609  CB  SER A  38      38.239  -0.619  -5.860  1.00  0.65           C  
ATOM    610  OG  SER A  38      39.081  -0.262  -6.915  1.00  0.65           O  
ATOM    611  H   SER A  38      36.568   0.055  -7.596  1.00  0.65           H  
ATOM    612  HA  SER A  38      37.611  -2.463  -6.748  1.00  0.65           H  
ATOM    613 1HB  SER A  38      37.782   0.276  -5.443  1.00  0.65           H  
ATOM    614 2HB  SER A  38      38.821  -1.092  -5.070  1.00  0.65           H  
ATOM    615  HG  SER A  38      38.584   0.462  -7.393  1.00  0.65           H  
ATOM    616  N   ARG A  39      36.444  -3.224  -4.683  1.00  0.64           N  
ATOM    617  CA  ARG A  39      35.697  -3.715  -3.527  1.00  0.64           C  
ATOM    618  C   ARG A  39      36.098  -3.013  -2.238  1.00  0.64           C  
ATOM    619  O   ARG A  39      35.252  -2.730  -1.394  1.00  0.64           O  
ATOM    620  CB  ARG A  39      35.887  -5.207  -3.353  1.00  0.64           C  
ATOM    621  CG  ARG A  39      35.139  -5.821  -2.184  1.00  0.64           C  
ATOM    622  CD  ARG A  39      33.679  -5.728  -2.381  1.00  0.64           C  
ATOM    623  NE  ARG A  39      32.931  -6.375  -1.327  1.00  0.64           N  
ATOM    624  CZ  ARG A  39      32.573  -7.670  -1.355  1.00  0.64           C  
ATOM    625  NH1 ARG A  39      32.926  -8.418  -2.377  1.00  0.64           N  
ATOM    626  NH2 ARG A  39      31.872  -8.209  -0.373  1.00  0.64           N  
ATOM    627  H   ARG A  39      37.007  -3.866  -5.224  1.00  0.64           H  
ATOM    628  HA  ARG A  39      34.636  -3.528  -3.707  1.00  0.64           H  
ATOM    629 1HB  ARG A  39      35.560  -5.719  -4.258  1.00  0.64           H  
ATOM    630 2HB  ARG A  39      36.946  -5.425  -3.215  1.00  0.64           H  
ATOM    631 1HG  ARG A  39      35.413  -6.869  -2.077  1.00  0.64           H  
ATOM    632 2HG  ARG A  39      35.396  -5.281  -1.277  1.00  0.64           H  
ATOM    633 1HD  ARG A  39      33.375  -4.681  -2.424  1.00  0.64           H  
ATOM    634 2HD  ARG A  39      33.430  -6.212  -3.311  1.00  0.64           H  
ATOM    635  HE  ARG A  39      32.657  -5.822  -0.531  1.00  0.64           H  
ATOM    636 1HH1 ARG A  39      33.473  -8.023  -3.130  1.00  0.64           H  
ATOM    637 2HH1 ARG A  39      32.660  -9.391  -2.404  1.00  0.64           H  
ATOM    638 1HH2 ARG A  39      31.578  -7.662   0.420  1.00  0.64           H  
ATOM    639 2HH2 ARG A  39      31.614  -9.184  -0.419  1.00  0.64           H  
ATOM    640  N   GLU A  40      37.388  -2.726  -2.081  1.00  0.62           N  
ATOM    641  CA  GLU A  40      37.857  -2.108  -0.845  1.00  0.62           C  
ATOM    642  C   GLU A  40      37.211  -0.748  -0.618  1.00  0.62           C  
ATOM    643  O   GLU A  40      36.870  -0.395   0.513  1.00  0.62           O  
ATOM    644  CB  GLU A  40      39.378  -1.971  -0.864  1.00  0.62           C  
ATOM    645  CG  GLU A  40      40.124  -3.298  -0.763  1.00  0.62           C  
ATOM    646  CD  GLU A  40      41.625  -3.148  -0.865  1.00  0.62           C  
ATOM    647  OE1 GLU A  40      42.079  -2.064  -1.146  1.00  0.62           O  
ATOM    648  OE2 GLU A  40      42.314  -4.120  -0.659  1.00  0.62           O  
ATOM    649  H   GLU A  40      38.044  -2.958  -2.812  1.00  0.62           H  
ATOM    650  HA  GLU A  40      37.583  -2.751  -0.014  1.00  0.62           H  
ATOM    651 1HB  GLU A  40      39.687  -1.479  -1.788  1.00  0.62           H  
ATOM    652 2HB  GLU A  40      39.698  -1.340  -0.035  1.00  0.62           H  
ATOM    653 1HG  GLU A  40      39.880  -3.765   0.191  1.00  0.62           H  
ATOM    654 2HG  GLU A  40      39.773  -3.957  -1.557  1.00  0.62           H  
ATOM    655  N   LYS A  41      37.025   0.017  -1.691  1.00  0.60           N  
ATOM    656  CA  LYS A  41      36.401   1.320  -1.557  1.00  0.60           C  
ATOM    657  C   LYS A  41      34.917   1.153  -1.294  1.00  0.60           C  
ATOM    658  O   LYS A  41      34.323   1.925  -0.543  1.00  0.60           O  
ATOM    659  CB  LYS A  41      36.656   2.175  -2.778  1.00  0.60           C  
ATOM    660  CG  LYS A  41      38.094   2.641  -2.922  1.00  0.60           C  
ATOM    661  CD  LYS A  41      38.229   3.441  -4.170  1.00  0.60           C  
ATOM    662  CE  LYS A  41      39.628   3.954  -4.421  1.00  0.60           C  
ATOM    663  NZ  LYS A  41      39.687   4.702  -5.709  1.00  0.60           N  
ATOM    664  H   LYS A  41      37.306  -0.320  -2.601  1.00  0.60           H  
ATOM    665  HA  LYS A  41      36.837   1.827  -0.695  1.00  0.60           H  
ATOM    666 1HB  LYS A  41      36.391   1.607  -3.678  1.00  0.60           H  
ATOM    667 2HB  LYS A  41      36.014   3.054  -2.750  1.00  0.60           H  
ATOM    668 1HG  LYS A  41      38.375   3.251  -2.061  1.00  0.60           H  
ATOM    669 2HG  LYS A  41      38.755   1.776  -2.975  1.00  0.60           H  
ATOM    670 1HD  LYS A  41      37.977   2.782  -4.979  1.00  0.60           H  
ATOM    671 2HD  LYS A  41      37.528   4.274  -4.172  1.00  0.60           H  
ATOM    672 1HE  LYS A  41      39.931   4.613  -3.610  1.00  0.60           H  
ATOM    673 2HE  LYS A  41      40.316   3.110  -4.472  1.00  0.60           H  
ATOM    674 1HZ  LYS A  41      40.615   5.032  -5.882  1.00  0.60           H  
ATOM    675 2HZ  LYS A  41      39.394   4.074  -6.482  1.00  0.60           H  
ATOM    676 3HZ  LYS A  41      39.052   5.478  -5.683  1.00  0.60           H  
ATOM    677  N   ALA A  42      34.297   0.143  -1.910  1.00  0.58           N  
ATOM    678  CA  ALA A  42      32.887  -0.100  -1.643  1.00  0.58           C  
ATOM    679  C   ALA A  42      32.689  -0.414  -0.168  1.00  0.58           C  
ATOM    680  O   ALA A  42      31.731   0.053   0.453  1.00  0.58           O  
ATOM    681  CB  ALA A  42      32.386  -1.235  -2.486  1.00  0.58           C  
ATOM    682  H   ALA A  42      34.803  -0.452  -2.572  1.00  0.58           H  
ATOM    683  HA  ALA A  42      32.331   0.804  -1.878  1.00  0.58           H  
ATOM    684 1HB  ALA A  42      31.333  -1.396  -2.296  1.00  0.58           H  
ATOM    685 2HB  ALA A  42      32.546  -0.976  -3.519  1.00  0.58           H  
ATOM    686 3HB  ALA A  42      32.936  -2.138  -2.252  1.00  0.58           H  
ATOM    687  N   LEU A  43      33.629  -1.173   0.403  1.00  0.57           N  
ATOM    688  CA  LEU A  43      33.582  -1.505   1.814  1.00  0.57           C  
ATOM    689  C   LEU A  43      33.759  -0.259   2.662  1.00  0.57           C  
ATOM    690  O   LEU A  43      32.983  -0.049   3.588  1.00  0.57           O  
ATOM    691  CB  LEU A  43      34.665  -2.539   2.128  1.00  0.57           C  
ATOM    692  CG  LEU A  43      34.399  -3.929   1.569  1.00  0.57           C  
ATOM    693  CD1 LEU A  43      35.629  -4.793   1.654  1.00  0.57           C  
ATOM    694  CD2 LEU A  43      33.341  -4.535   2.383  1.00  0.57           C  
ATOM    695  H   LEU A  43      34.383  -1.548  -0.173  1.00  0.57           H  
ATOM    696  HA  LEU A  43      32.611  -1.938   2.040  1.00  0.57           H  
ATOM    697 1HB  LEU A  43      35.606  -2.194   1.719  1.00  0.57           H  
ATOM    698 2HB  LEU A  43      34.766  -2.623   3.211  1.00  0.57           H  
ATOM    699  HG  LEU A  43      34.083  -3.856   0.531  1.00  0.57           H  
ATOM    700 1HD1 LEU A  43      35.402  -5.786   1.266  1.00  0.57           H  
ATOM    701 2HD1 LEU A  43      36.422  -4.353   1.066  1.00  0.57           H  
ATOM    702 3HD1 LEU A  43      35.946  -4.871   2.692  1.00  0.57           H  
ATOM    703 1HD2 LEU A  43      33.124  -5.531   2.004  1.00  0.57           H  
ATOM    704 2HD2 LEU A  43      33.678  -4.602   3.422  1.00  0.57           H  
ATOM    705 3HD2 LEU A  43      32.464  -3.917   2.339  1.00  0.57           H  
ATOM    706  N   GLU A  44      34.710   0.617   2.307  1.00  0.55           N  
ATOM    707  CA  GLU A  44      34.886   1.847   3.080  1.00  0.55           C  
ATOM    708  C   GLU A  44      33.616   2.697   3.019  1.00  0.55           C  
ATOM    709  O   GLU A  44      33.168   3.267   4.019  1.00  0.55           O  
ATOM    710  CB  GLU A  44      36.073   2.676   2.576  1.00  0.55           C  
ATOM    711  CG  GLU A  44      36.323   3.934   3.426  1.00  0.55           C  
ATOM    712  CD  GLU A  44      37.489   4.803   2.983  1.00  0.55           C  
ATOM    713  OE1 GLU A  44      38.096   4.524   1.979  1.00  0.55           O  
ATOM    714  OE2 GLU A  44      37.779   5.745   3.691  1.00  0.55           O  
ATOM    715  H   GLU A  44      35.341   0.401   1.535  1.00  0.55           H  
ATOM    716  HA  GLU A  44      35.068   1.576   4.122  1.00  0.55           H  
ATOM    717 1HB  GLU A  44      36.975   2.063   2.580  1.00  0.55           H  
ATOM    718 2HB  GLU A  44      35.890   2.986   1.546  1.00  0.55           H  
ATOM    719 1HG  GLU A  44      35.414   4.533   3.395  1.00  0.55           H  
ATOM    720 2HG  GLU A  44      36.480   3.628   4.460  1.00  0.55           H  
ATOM    721  N   ALA A  45      33.039   2.814   1.823  1.00  0.55           N  
ATOM    722  CA  ALA A  45      31.825   3.591   1.653  1.00  0.55           C  
ATOM    723  C   ALA A  45      30.698   3.010   2.488  1.00  0.55           C  
ATOM    724  O   ALA A  45      29.937   3.754   3.116  1.00  0.55           O  
ATOM    725  CB  ALA A  45      31.437   3.624   0.200  1.00  0.55           C  
ATOM    726  H   ALA A  45      33.455   2.352   1.017  1.00  0.55           H  
ATOM    727  HA  ALA A  45      32.018   4.605   1.998  1.00  0.55           H  
ATOM    728 1HB  ALA A  45      30.535   4.221   0.067  1.00  0.55           H  
ATOM    729 2HB  ALA A  45      32.248   4.055  -0.386  1.00  0.55           H  
ATOM    730 3HB  ALA A  45      31.254   2.608  -0.138  1.00  0.55           H  
ATOM    731  N   LEU A  46      30.623   1.679   2.546  1.00  0.55           N  
ATOM    732  CA  LEU A  46      29.605   1.041   3.343  1.00  0.55           C  
ATOM    733  C   LEU A  46      29.864   1.334   4.810  1.00  0.55           C  
ATOM    734  O   LEU A  46      28.931   1.733   5.501  1.00  0.55           O  
ATOM    735  CB  LEU A  46      29.546  -0.471   3.093  1.00  0.55           C  
ATOM    736  CG  LEU A  46      28.463  -1.229   3.876  1.00  0.55           C  
ATOM    737  CD1 LEU A  46      27.099  -0.667   3.540  1.00  0.55           C  
ATOM    738  CD2 LEU A  46      28.512  -2.704   3.501  1.00  0.55           C  
ATOM    739  H   LEU A  46      31.258   1.102   1.995  1.00  0.55           H  
ATOM    740  HA  LEU A  46      28.640   1.462   3.072  1.00  0.55           H  
ATOM    741 1HB  LEU A  46      29.397  -0.646   2.045  1.00  0.55           H  
ATOM    742 2HB  LEU A  46      30.510  -0.901   3.369  1.00  0.55           H  
ATOM    743  HG  LEU A  46      28.636  -1.106   4.948  1.00  0.55           H  
ATOM    744 1HD1 LEU A  46      26.361  -1.213   4.099  1.00  0.55           H  
ATOM    745 2HD1 LEU A  46      27.058   0.387   3.807  1.00  0.55           H  
ATOM    746 3HD1 LEU A  46      26.909  -0.780   2.482  1.00  0.55           H  
ATOM    747 1HD2 LEU A  46      27.747  -3.257   4.054  1.00  0.55           H  
ATOM    748 2HD2 LEU A  46      28.331  -2.805   2.441  1.00  0.55           H  
ATOM    749 3HD2 LEU A  46      29.493  -3.095   3.746  1.00  0.55           H  
ATOM    750  N   ASP A  47      31.132   1.218   5.266  1.00  0.56           N  
ATOM    751  CA  ASP A  47      31.469   1.461   6.671  1.00  0.56           C  
ATOM    752  C   ASP A  47      30.966   2.830   7.081  1.00  0.56           C  
ATOM    753  O   ASP A  47      30.345   2.988   8.139  1.00  0.56           O  
ATOM    754  CB  ASP A  47      32.997   1.519   6.926  1.00  0.56           C  
ATOM    755  CG  ASP A  47      33.810   0.227   6.814  1.00  0.56           C  
ATOM    756  OD1 ASP A  47      33.250  -0.827   6.774  1.00  0.56           O  
ATOM    757  OD2 ASP A  47      35.019   0.323   6.814  1.00  0.56           O  
ATOM    758  H   ASP A  47      31.859   0.912   4.627  1.00  0.56           H  
ATOM    759  HA  ASP A  47      31.002   0.696   7.289  1.00  0.56           H  
ATOM    760 1HB  ASP A  47      33.439   2.241   6.248  1.00  0.56           H  
ATOM    761 2HB  ASP A  47      33.153   1.908   7.930  1.00  0.56           H  
ATOM    762  N   LYS A  48      31.216   3.827   6.226  1.00  0.58           N  
ATOM    763  CA  LYS A  48      30.802   5.182   6.522  1.00  0.58           C  
ATOM    764  C   LYS A  48      29.288   5.294   6.555  1.00  0.58           C  
ATOM    765  O   LYS A  48      28.729   5.933   7.447  1.00  0.58           O  
ATOM    766  CB  LYS A  48      31.415   6.136   5.499  1.00  0.58           C  
ATOM    767  CG  LYS A  48      32.932   6.315   5.672  1.00  0.58           C  
ATOM    768  CD  LYS A  48      33.540   7.208   4.599  1.00  0.58           C  
ATOM    769  CE  LYS A  48      35.039   7.404   4.843  1.00  0.58           C  
ATOM    770  NZ  LYS A  48      35.697   8.182   3.751  1.00  0.58           N  
ATOM    771  H   LYS A  48      31.737   3.629   5.366  1.00  0.58           H  
ATOM    772  HA  LYS A  48      31.179   5.449   7.508  1.00  0.58           H  
ATOM    773 1HB  LYS A  48      31.237   5.745   4.493  1.00  0.58           H  
ATOM    774 2HB  LYS A  48      30.937   7.110   5.568  1.00  0.58           H  
ATOM    775 1HG  LYS A  48      33.136   6.744   6.651  1.00  0.58           H  
ATOM    776 2HG  LYS A  48      33.411   5.334   5.619  1.00  0.58           H  
ATOM    777 1HD  LYS A  48      33.401   6.737   3.622  1.00  0.58           H  
ATOM    778 2HD  LYS A  48      33.043   8.176   4.595  1.00  0.58           H  
ATOM    779 1HE  LYS A  48      35.174   7.936   5.781  1.00  0.58           H  
ATOM    780 2HE  LYS A  48      35.518   6.431   4.921  1.00  0.58           H  
ATOM    781 1HZ  LYS A  48      36.686   8.283   3.962  1.00  0.58           H  
ATOM    782 2HZ  LYS A  48      35.593   7.682   2.877  1.00  0.58           H  
ATOM    783 3HZ  LYS A  48      35.274   9.093   3.675  1.00  0.58           H  
ATOM    784  N   ALA A  49      28.615   4.617   5.624  1.00  0.59           N  
ATOM    785  CA  ALA A  49      27.162   4.628   5.557  1.00  0.59           C  
ATOM    786  C   ALA A  49      26.526   4.061   6.826  1.00  0.59           C  
ATOM    787  O   ALA A  49      25.514   4.579   7.303  1.00  0.59           O  
ATOM    788  CB  ALA A  49      26.701   3.832   4.351  1.00  0.59           C  
ATOM    789  H   ALA A  49      29.127   4.101   4.908  1.00  0.59           H  
ATOM    790  HA  ALA A  49      26.842   5.663   5.448  1.00  0.59           H  
ATOM    791 1HB  ALA A  49      25.634   3.867   4.272  1.00  0.59           H  
ATOM    792 2HB  ALA A  49      27.143   4.252   3.450  1.00  0.59           H  
ATOM    793 3HB  ALA A  49      27.010   2.806   4.454  1.00  0.59           H  
ATOM    794  N   VAL A  50      27.156   3.031   7.407  1.00  0.61           N  
ATOM    795  CA  VAL A  50      26.607   2.396   8.598  1.00  0.61           C  
ATOM    796  C   VAL A  50      27.313   2.834   9.900  1.00  0.61           C  
ATOM    797  O   VAL A  50      26.881   2.472  11.005  1.00  0.61           O  
ATOM    798  CB  VAL A  50      26.637   0.859   8.443  1.00  0.61           C  
ATOM    799  CG1 VAL A  50      25.825   0.451   7.200  1.00  0.61           C  
ATOM    800  CG2 VAL A  50      28.030   0.359   8.332  1.00  0.61           C  
ATOM    801  H   VAL A  50      27.993   2.651   6.959  1.00  0.61           H  
ATOM    802  HA  VAL A  50      25.560   2.685   8.674  1.00  0.61           H  
ATOM    803  HB  VAL A  50      26.162   0.410   9.314  1.00  0.61           H  
ATOM    804 1HG1 VAL A  50      25.826  -0.638   7.108  1.00  0.61           H  
ATOM    805 2HG1 VAL A  50      24.800   0.806   7.298  1.00  0.61           H  
ATOM    806 3HG1 VAL A  50      26.281   0.890   6.311  1.00  0.61           H  
ATOM    807 1HG2 VAL A  50      27.989  -0.716   8.236  1.00  0.61           H  
ATOM    808 2HG2 VAL A  50      28.495   0.766   7.494  1.00  0.61           H  
ATOM    809 3HG2 VAL A  50      28.602   0.626   9.195  1.00  0.61           H  
ATOM    810  N   GLY A  51      28.394   3.613   9.780  1.00  0.62           N  
ATOM    811  CA  GLY A  51      29.107   4.175  10.930  1.00  0.62           C  
ATOM    812  C   GLY A  51      29.963   3.168  11.695  1.00  0.62           C  
ATOM    813  O   GLY A  51      30.226   3.348  12.886  1.00  0.62           O  
ATOM    814  H   GLY A  51      28.749   3.830   8.852  1.00  0.62           H  
ATOM    815 1HA  GLY A  51      29.744   4.985  10.573  1.00  0.62           H  
ATOM    816 2HA  GLY A  51      28.385   4.624  11.608  1.00  0.62           H  
ATOM    817  N   LYS A  52      30.340   2.081  11.038  1.00  0.63           N  
ATOM    818  CA  LYS A  52      31.108   1.026  11.701  1.00  0.63           C  
ATOM    819  C   LYS A  52      31.841   0.118  10.723  1.00  0.63           C  
ATOM    820  O   LYS A  52      31.367  -0.114   9.612  1.00  0.63           O  
ATOM    821  CB  LYS A  52      30.161   0.212  12.589  1.00  0.63           C  
ATOM    822  CG  LYS A  52      29.030  -0.438  11.821  1.00  0.63           C  
ATOM    823  CD  LYS A  52      28.118  -1.270  12.689  1.00  0.63           C  
ATOM    824  CE  LYS A  52      27.126  -0.429  13.534  1.00  0.63           C  
ATOM    825  NZ  LYS A  52      26.105   0.329  12.690  1.00  0.63           N  
ATOM    826  H   LYS A  52      30.123   2.035  10.043  1.00  0.63           H  
ATOM    827  HA  LYS A  52      31.857   1.499  12.335  1.00  0.63           H  
ATOM    828 1HB  LYS A  52      30.722  -0.581  13.084  1.00  0.63           H  
ATOM    829 2HB  LYS A  52      29.731   0.847  13.364  1.00  0.63           H  
ATOM    830 1HG  LYS A  52      28.420   0.345  11.391  1.00  0.63           H  
ATOM    831 2HG  LYS A  52      29.433  -1.056  11.016  1.00  0.63           H  
ATOM    832 1HD  LYS A  52      27.534  -1.932  12.041  1.00  0.63           H  
ATOM    833 2HD  LYS A  52      28.719  -1.884  13.355  1.00  0.63           H  
ATOM    834 1HE  LYS A  52      26.587  -1.121  14.176  1.00  0.63           H  
ATOM    835 2HE  LYS A  52      27.669   0.281  14.156  1.00  0.63           H  
ATOM    836 1HZ  LYS A  52      25.466   0.810  13.294  1.00  0.63           H  
ATOM    837 2HZ  LYS A  52      26.535   1.032  12.063  1.00  0.63           H  
ATOM    838 3HZ  LYS A  52      25.592  -0.341  12.104  1.00  0.63           H  
ATOM    839  N   LYS A  53      32.942  -0.495  11.168  1.00  0.63           N  
ATOM    840  CA  LYS A  53      33.639  -1.442  10.294  1.00  0.63           C  
ATOM    841  C   LYS A  53      32.677  -2.521   9.838  1.00  0.63           C  
ATOM    842  O   LYS A  53      32.033  -3.174  10.666  1.00  0.63           O  
ATOM    843  CB  LYS A  53      34.830  -2.081  11.000  1.00  0.63           C  
ATOM    844  CG  LYS A  53      35.652  -3.027  10.112  1.00  0.63           C  
ATOM    845  CD  LYS A  53      36.834  -3.636  10.871  1.00  0.63           C  
ATOM    846  CE  LYS A  53      37.705  -4.503   9.954  1.00  0.63           C  
ATOM    847  NZ  LYS A  53      36.974  -5.718   9.476  1.00  0.63           N  
ATOM    848  H   LYS A  53      33.301  -0.295  12.091  1.00  0.63           H  
ATOM    849  HA  LYS A  53      33.996  -0.914   9.409  1.00  0.63           H  
ATOM    850 1HB  LYS A  53      35.498  -1.302  11.362  1.00  0.63           H  
ATOM    851 2HB  LYS A  53      34.483  -2.648  11.864  1.00  0.63           H  
ATOM    852 1HG  LYS A  53      35.011  -3.836   9.751  1.00  0.63           H  
ATOM    853 2HG  LYS A  53      36.022  -2.475   9.246  1.00  0.63           H  
ATOM    854 1HD  LYS A  53      37.445  -2.839  11.296  1.00  0.63           H  
ATOM    855 2HD  LYS A  53      36.457  -4.255  11.685  1.00  0.63           H  
ATOM    856 1HE  LYS A  53      38.011  -3.914   9.091  1.00  0.63           H  
ATOM    857 2HE  LYS A  53      38.592  -4.819  10.500  1.00  0.63           H  
ATOM    858 1HZ  LYS A  53      37.551  -6.282   8.869  1.00  0.63           H  
ATOM    859 2HZ  LYS A  53      36.676  -6.294  10.250  1.00  0.63           H  
ATOM    860 3HZ  LYS A  53      36.150  -5.429   8.955  1.00  0.63           H  
ATOM    861  N   THR A  54      32.610  -2.721   8.534  1.00  0.63           N  
ATOM    862  CA  THR A  54      31.697  -3.657   7.930  1.00  0.63           C  
ATOM    863  C   THR A  54      32.377  -4.616   6.941  1.00  0.63           C  
ATOM    864  O   THR A  54      33.191  -4.218   6.115  1.00  0.63           O  
ATOM    865  CB  THR A  54      30.580  -2.832   7.291  1.00  0.63           C  
ATOM    866  OG1 THR A  54      29.978  -2.038   8.312  1.00  0.63           O  
ATOM    867  CG2 THR A  54      29.557  -3.680   6.733  1.00  0.63           C  
ATOM    868  H   THR A  54      33.155  -2.120   7.913  1.00  0.63           H  
ATOM    869  HA  THR A  54      31.257  -4.260   8.724  1.00  0.63           H  
ATOM    870  HB  THR A  54      30.992  -2.176   6.517  1.00  0.63           H  
ATOM    871  HG1 THR A  54      30.629  -1.400   8.696  1.00  0.63           H  
ATOM    872 1HG2 THR A  54      28.769  -3.059   6.332  1.00  0.63           H  
ATOM    873 2HG2 THR A  54      29.953  -4.289   5.960  1.00  0.63           H  
ATOM    874 3HG2 THR A  54      29.152  -4.309   7.521  1.00  0.63           H  
ATOM    875  N   GLU A  55      31.990  -5.884   6.988  1.00  0.62           N  
ATOM    876  CA  GLU A  55      32.555  -6.937   6.132  1.00  0.62           C  
ATOM    877  C   GLU A  55      31.834  -7.081   4.783  1.00  0.62           C  
ATOM    878  O   GLU A  55      31.815  -8.154   4.184  1.00  0.62           O  
ATOM    879  CB  GLU A  55      32.505  -8.272   6.871  1.00  0.62           C  
ATOM    880  CG  GLU A  55      33.349  -8.345   8.166  1.00  0.62           C  
ATOM    881  CD  GLU A  55      34.854  -8.263   7.941  1.00  0.62           C  
ATOM    882  OE1 GLU A  55      35.345  -8.947   7.080  1.00  0.62           O  
ATOM    883  OE2 GLU A  55      35.513  -7.523   8.650  1.00  0.62           O  
ATOM    884  H   GLU A  55      31.296  -6.143   7.678  1.00  0.62           H  
ATOM    885  HA  GLU A  55      33.597  -6.686   5.929  1.00  0.62           H  
ATOM    886 1HB  GLU A  55      31.470  -8.497   7.133  1.00  0.62           H  
ATOM    887 2HB  GLU A  55      32.849  -9.064   6.205  1.00  0.62           H  
ATOM    888 1HG  GLU A  55      33.051  -7.523   8.818  1.00  0.62           H  
ATOM    889 2HG  GLU A  55      33.117  -9.278   8.679  1.00  0.62           H  
ATOM    890  N   GLY A  56      31.192  -6.006   4.342  1.00  0.61           N  
ATOM    891  CA  GLY A  56      30.439  -5.983   3.091  1.00  0.61           C  
ATOM    892  C   GLY A  56      29.009  -6.416   3.293  1.00  0.61           C  
ATOM    893  O   GLY A  56      28.243  -6.535   2.343  1.00  0.61           O  
ATOM    894  H   GLY A  56      31.274  -5.156   4.883  1.00  0.61           H  
ATOM    895 1HA  GLY A  56      30.451  -4.978   2.683  1.00  0.61           H  
ATOM    896 2HA  GLY A  56      30.918  -6.633   2.364  1.00  0.61           H  
ATOM    897  N   LYS A  57      28.658  -6.663   4.540  1.00  0.61           N  
ATOM    898  CA  LYS A  57      27.322  -7.088   4.921  1.00  0.61           C  
ATOM    899  C   LYS A  57      26.579  -5.942   5.574  1.00  0.61           C  
ATOM    900  O   LYS A  57      27.192  -5.063   6.158  1.00  0.61           O  
ATOM    901  CB  LYS A  57      27.407  -8.265   5.876  1.00  0.61           C  
ATOM    902  CG  LYS A  57      28.145  -9.481   5.332  1.00  0.61           C  
ATOM    903  CD  LYS A  57      27.385 -10.092   4.164  1.00  0.61           C  
ATOM    904  CE  LYS A  57      28.037 -11.379   3.681  1.00  0.61           C  
ATOM    905  NZ  LYS A  57      27.229 -12.058   2.622  1.00  0.61           N  
ATOM    906  H   LYS A  57      29.357  -6.556   5.257  1.00  0.61           H  
ATOM    907  HA  LYS A  57      26.773  -7.394   4.037  1.00  0.61           H  
ATOM    908 1HB  LYS A  57      27.908  -7.952   6.791  1.00  0.61           H  
ATOM    909 2HB  LYS A  57      26.396  -8.579   6.145  1.00  0.61           H  
ATOM    910 1HG  LYS A  57      29.145  -9.186   4.997  1.00  0.61           H  
ATOM    911 2HG  LYS A  57      28.250 -10.227   6.118  1.00  0.61           H  
ATOM    912 1HD  LYS A  57      26.349 -10.287   4.448  1.00  0.61           H  
ATOM    913 2HD  LYS A  57      27.384  -9.375   3.345  1.00  0.61           H  
ATOM    914 1HE  LYS A  57      29.020 -11.143   3.276  1.00  0.61           H  
ATOM    915 2HE  LYS A  57      28.156 -12.058   4.524  1.00  0.61           H  
ATOM    916 1HZ  LYS A  57      27.689 -12.900   2.325  1.00  0.61           H  
ATOM    917 2HZ  LYS A  57      26.323 -12.290   2.989  1.00  0.61           H  
ATOM    918 3HZ  LYS A  57      27.087 -11.471   1.795  1.00  0.61           H  
ATOM    919  N   ILE A  58      25.270  -5.957   5.518  1.00  0.61           N  
ATOM    920  CA  ILE A  58      24.491  -4.931   6.202  1.00  0.61           C  
ATOM    921  C   ILE A  58      23.271  -5.577   6.855  1.00  0.61           C  
ATOM    922  O   ILE A  58      22.686  -6.505   6.310  1.00  0.61           O  
ATOM    923  CB  ILE A  58      24.132  -3.791   5.216  1.00  0.61           C  
ATOM    924  CG1 ILE A  58      23.456  -2.686   5.915  1.00  0.61           C  
ATOM    925  CG2 ILE A  58      23.286  -4.268   4.103  1.00  0.61           C  
ATOM    926  CD1 ILE A  58      23.320  -1.444   5.098  1.00  0.61           C  
ATOM    927  H   ILE A  58      24.804  -6.694   4.987  1.00  0.61           H  
ATOM    928  HA  ILE A  58      25.096  -4.496   6.998  1.00  0.61           H  
ATOM    929  HB  ILE A  58      25.057  -3.387   4.802  1.00  0.61           H  
ATOM    930 1HG1 ILE A  58      22.462  -3.014   6.201  1.00  0.61           H  
ATOM    931 2HG1 ILE A  58      24.020  -2.451   6.815  1.00  0.61           H  
ATOM    932 1HG2 ILE A  58      23.066  -3.447   3.422  1.00  0.61           H  
ATOM    933 2HG2 ILE A  58      23.819  -5.037   3.580  1.00  0.61           H  
ATOM    934 3HG2 ILE A  58      22.356  -4.657   4.516  1.00  0.61           H  
ATOM    935 1HD1 ILE A  58      22.813  -0.683   5.681  1.00  0.61           H  
ATOM    936 2HD1 ILE A  58      24.289  -1.084   4.819  1.00  0.61           H  
ATOM    937 3HD1 ILE A  58      22.740  -1.661   4.202  1.00  0.61           H  
ATOM    938  N   THR A  59      22.883  -5.135   8.043  1.00  0.61           N  
ATOM    939  CA  THR A  59      21.709  -5.745   8.648  1.00  0.61           C  
ATOM    940  C   THR A  59      20.450  -5.183   8.036  1.00  0.61           C  
ATOM    941  O   THR A  59      20.487  -4.137   7.394  1.00  0.61           O  
ATOM    942  CB  THR A  59      21.690  -5.510  10.162  1.00  0.61           C  
ATOM    943  OG1 THR A  59      21.632  -4.096  10.412  1.00  0.61           O  
ATOM    944  CG2 THR A  59      22.941  -6.079  10.798  1.00  0.61           C  
ATOM    945  H   THR A  59      23.373  -4.371   8.525  1.00  0.61           H  
ATOM    946  HA  THR A  59      21.731  -6.818   8.460  1.00  0.61           H  
ATOM    947  HB  THR A  59      20.813  -5.985  10.594  1.00  0.61           H  
ATOM    948  HG1 THR A  59      22.508  -3.707  10.154  1.00  0.61           H  
ATOM    949 1HG2 THR A  59      22.919  -5.897  11.872  1.00  0.61           H  
ATOM    950 2HG2 THR A  59      22.991  -7.150  10.610  1.00  0.61           H  
ATOM    951 3HG2 THR A  59      23.817  -5.591  10.365  1.00  0.61           H  
ATOM    952  N   LYS A  60      19.314  -5.828   8.289  1.00  0.61           N  
ATOM    953  CA  LYS A  60      18.063  -5.300   7.765  1.00  0.61           C  
ATOM    954  C   LYS A  60      17.772  -3.919   8.334  1.00  0.61           C  
ATOM    955  O   LYS A  60      17.299  -3.045   7.613  1.00  0.61           O  
ATOM    956  CB  LYS A  60      16.912  -6.251   8.064  1.00  0.61           C  
ATOM    957  CG  LYS A  60      16.953  -7.529   7.265  1.00  0.61           C  
ATOM    958  CD  LYS A  60      15.800  -8.452   7.609  1.00  0.61           C  
ATOM    959  CE  LYS A  60      15.850  -9.732   6.784  1.00  0.61           C  
ATOM    960  NZ  LYS A  60      14.752 -10.674   7.153  1.00  0.61           N  
ATOM    961  H   LYS A  60      19.323  -6.687   8.820  1.00  0.61           H  
ATOM    962  HA  LYS A  60      18.156  -5.202   6.685  1.00  0.61           H  
ATOM    963 1HB  LYS A  60      16.916  -6.510   9.123  1.00  0.61           H  
ATOM    964 2HB  LYS A  60      15.966  -5.753   7.853  1.00  0.61           H  
ATOM    965 1HG  LYS A  60      16.900  -7.284   6.214  1.00  0.61           H  
ATOM    966 2HG  LYS A  60      17.893  -8.043   7.455  1.00  0.61           H  
ATOM    967 1HD  LYS A  60      15.843  -8.711   8.668  1.00  0.61           H  
ATOM    968 2HD  LYS A  60      14.857  -7.943   7.416  1.00  0.61           H  
ATOM    969 1HE  LYS A  60      15.760  -9.478   5.728  1.00  0.61           H  
ATOM    970 2HE  LYS A  60      16.809 -10.225   6.947  1.00  0.61           H  
ATOM    971 1HZ  LYS A  60      14.818 -11.508   6.586  1.00  0.61           H  
ATOM    972 2HZ  LYS A  60      14.835 -10.923   8.128  1.00  0.61           H  
ATOM    973 3HZ  LYS A  60      13.859 -10.232   6.995  1.00  0.61           H  
ATOM    974  N   GLU A  61      18.087  -3.709   9.618  1.00  0.62           N  
ATOM    975  CA  GLU A  61      17.872  -2.406  10.244  1.00  0.62           C  
ATOM    976  C   GLU A  61      18.715  -1.337   9.568  1.00  0.62           C  
ATOM    977  O   GLU A  61      18.232  -0.250   9.239  1.00  0.62           O  
ATOM    978  CB  GLU A  61      18.219  -2.447  11.734  1.00  0.62           C  
ATOM    979  CG  GLU A  61      18.033  -1.105  12.436  1.00  0.62           C  
ATOM    980  CD  GLU A  61      18.344  -1.124  13.916  1.00  0.62           C  
ATOM    981  OE1 GLU A  61      18.616  -2.171  14.449  1.00  0.62           O  
ATOM    982  OE2 GLU A  61      18.336  -0.059  14.505  1.00  0.62           O  
ATOM    983  H   GLU A  61      18.483  -4.462  10.159  1.00  0.62           H  
ATOM    984  HA  GLU A  61      16.820  -2.135  10.132  1.00  0.62           H  
ATOM    985 1HB  GLU A  61      17.596  -3.186  12.236  1.00  0.62           H  
ATOM    986 2HB  GLU A  61      19.261  -2.753  11.856  1.00  0.62           H  
ATOM    987 1HG  GLU A  61      18.688  -0.380  11.951  1.00  0.62           H  
ATOM    988 2HG  GLU A  61      17.005  -0.775  12.289  1.00  0.62           H  
ATOM    989  N   GLU A  62      19.991  -1.638   9.356  1.00  0.63           N  
ATOM    990  CA  GLU A  62      20.852  -0.660   8.716  1.00  0.63           C  
ATOM    991  C   GLU A  62      20.391  -0.390   7.285  1.00  0.63           C  
ATOM    992  O   GLU A  62      20.387   0.760   6.835  1.00  0.63           O  
ATOM    993  CB  GLU A  62      22.281  -1.163   8.760  1.00  0.63           C  
ATOM    994  CG  GLU A  62      22.919  -1.142  10.136  1.00  0.63           C  
ATOM    995  CD  GLU A  62      24.169  -1.962  10.193  1.00  0.63           C  
ATOM    996  OE1 GLU A  62      24.145  -3.054   9.651  1.00  0.63           O  
ATOM    997  OE2 GLU A  62      25.128  -1.552  10.807  1.00  0.63           O  
ATOM    998  H   GLU A  62      20.370  -2.544   9.642  1.00  0.63           H  
ATOM    999  HA  GLU A  62      20.792   0.272   9.276  1.00  0.63           H  
ATOM   1000 1HB  GLU A  62      22.290  -2.191   8.429  1.00  0.63           H  
ATOM   1001 2HB  GLU A  62      22.898  -0.579   8.088  1.00  0.63           H  
ATOM   1002 1HG  GLU A  62      23.164  -0.112  10.394  1.00  0.63           H  
ATOM   1003 2HG  GLU A  62      22.200  -1.513  10.868  1.00  0.63           H  
ATOM   1004  N   ALA A  63      19.963  -1.444   6.579  1.00  0.64           N  
ATOM   1005  CA  ALA A  63      19.473  -1.289   5.222  1.00  0.64           C  
ATOM   1006  C   ALA A  63      18.247  -0.391   5.209  1.00  0.64           C  
ATOM   1007  O   ALA A  63      18.153   0.525   4.388  1.00  0.64           O  
ATOM   1008  CB  ALA A  63      19.122  -2.642   4.638  1.00  0.64           C  
ATOM   1009  H   ALA A  63      20.001  -2.377   6.988  1.00  0.64           H  
ATOM   1010  HA  ALA A  63      20.249  -0.817   4.622  1.00  0.64           H  
ATOM   1011 1HB  ALA A  63      18.752  -2.507   3.637  1.00  0.64           H  
ATOM   1012 2HB  ALA A  63      20.008  -3.280   4.632  1.00  0.64           H  
ATOM   1013 3HB  ALA A  63      18.350  -3.105   5.241  1.00  0.64           H  
ATOM   1014  N   GLU A  64      17.346  -0.594   6.178  1.00  0.66           N  
ATOM   1015  CA  GLU A  64      16.141   0.210   6.296  1.00  0.66           C  
ATOM   1016  C   GLU A  64      16.480   1.669   6.465  1.00  0.66           C  
ATOM   1017  O   GLU A  64      15.908   2.524   5.791  1.00  0.66           O  
ATOM   1018  CB  GLU A  64      15.291  -0.263   7.485  1.00  0.66           C  
ATOM   1019  CG  GLU A  64      14.025   0.541   7.734  1.00  0.66           C  
ATOM   1020  CD  GLU A  64      13.153   0.028   8.882  1.00  0.66           C  
ATOM   1021  OE1 GLU A  64      13.475  -0.967   9.478  1.00  0.66           O  
ATOM   1022  OE2 GLU A  64      12.155   0.673   9.160  1.00  0.66           O  
ATOM   1023  H   GLU A  64      17.480  -1.364   6.832  1.00  0.66           H  
ATOM   1024  HA  GLU A  64      15.564   0.097   5.380  1.00  0.66           H  
ATOM   1025 1HB  GLU A  64      15.008  -1.305   7.334  1.00  0.66           H  
ATOM   1026 2HB  GLU A  64      15.882  -0.221   8.391  1.00  0.66           H  
ATOM   1027 1HG  GLU A  64      14.317   1.569   7.949  1.00  0.66           H  
ATOM   1028 2HG  GLU A  64      13.444   0.548   6.846  1.00  0.66           H  
ATOM   1029  N   LYS A  65      17.449   1.958   7.328  1.00  0.67           N  
ATOM   1030  CA  LYS A  65      17.833   3.337   7.556  1.00  0.67           C  
ATOM   1031  C   LYS A  65      18.458   3.970   6.313  1.00  0.67           C  
ATOM   1032  O   LYS A  65      18.103   5.091   5.939  1.00  0.67           O  
ATOM   1033  CB  LYS A  65      18.789   3.395   8.748  1.00  0.67           C  
ATOM   1034  CG  LYS A  65      18.092   3.106  10.086  1.00  0.67           C  
ATOM   1035  CD  LYS A  65      19.058   3.094  11.258  1.00  0.67           C  
ATOM   1036  CE  LYS A  65      18.311   2.814  12.564  1.00  0.67           C  
ATOM   1037  NZ  LYS A  65      19.229   2.720  13.733  1.00  0.67           N  
ATOM   1038  H   LYS A  65      17.889   1.204   7.862  1.00  0.67           H  
ATOM   1039  HA  LYS A  65      16.937   3.903   7.804  1.00  0.67           H  
ATOM   1040 1HB  LYS A  65      19.579   2.652   8.613  1.00  0.67           H  
ATOM   1041 2HB  LYS A  65      19.258   4.377   8.798  1.00  0.67           H  
ATOM   1042 1HG  LYS A  65      17.331   3.864  10.265  1.00  0.67           H  
ATOM   1043 2HG  LYS A  65      17.600   2.133  10.028  1.00  0.67           H  
ATOM   1044 1HD  LYS A  65      19.801   2.306  11.102  1.00  0.67           H  
ATOM   1045 2HD  LYS A  65      19.570   4.051  11.330  1.00  0.67           H  
ATOM   1046 1HE  LYS A  65      17.599   3.617  12.741  1.00  0.67           H  
ATOM   1047 2HE  LYS A  65      17.768   1.877  12.468  1.00  0.67           H  
ATOM   1048 1HZ  LYS A  65      18.686   2.533  14.573  1.00  0.67           H  
ATOM   1049 2HZ  LYS A  65      19.887   1.964  13.586  1.00  0.67           H  
ATOM   1050 3HZ  LYS A  65      19.730   3.586  13.843  1.00  0.67           H  
ATOM   1051  N   LEU A  66      19.324   3.241   5.603  1.00  0.68           N  
ATOM   1052  CA  LEU A  66      19.938   3.843   4.419  1.00  0.68           C  
ATOM   1053  C   LEU A  66      18.896   4.108   3.338  1.00  0.68           C  
ATOM   1054  O   LEU A  66      18.944   5.115   2.618  1.00  0.68           O  
ATOM   1055  CB  LEU A  66      21.024   2.940   3.837  1.00  0.68           C  
ATOM   1056  CG  LEU A  66      22.260   2.752   4.682  1.00  0.68           C  
ATOM   1057  CD1 LEU A  66      23.214   1.805   3.957  1.00  0.68           C  
ATOM   1058  CD2 LEU A  66      22.872   4.082   4.964  1.00  0.68           C  
ATOM   1059  H   LEU A  66      19.589   2.303   5.913  1.00  0.68           H  
ATOM   1060  HA  LEU A  66      20.383   4.795   4.708  1.00  0.68           H  
ATOM   1061 1HB  LEU A  66      20.590   1.951   3.660  1.00  0.68           H  
ATOM   1062 2HB  LEU A  66      21.331   3.348   2.899  1.00  0.68           H  
ATOM   1063  HG  LEU A  66      21.982   2.284   5.624  1.00  0.68           H  
ATOM   1064 1HD1 LEU A  66      24.104   1.637   4.567  1.00  0.68           H  
ATOM   1065 2HD1 LEU A  66      22.706   0.868   3.775  1.00  0.68           H  
ATOM   1066 3HD1 LEU A  66      23.505   2.243   3.002  1.00  0.68           H  
ATOM   1067 1HD2 LEU A  66      23.745   3.946   5.589  1.00  0.68           H  
ATOM   1068 2HD2 LEU A  66      23.158   4.563   4.029  1.00  0.68           H  
ATOM   1069 3HD2 LEU A  66      22.150   4.713   5.490  1.00  0.68           H  
ATOM   1070  N   PHE A  67      17.949   3.191   3.240  1.00  0.68           N  
ATOM   1071  CA  PHE A  67      16.887   3.237   2.266  1.00  0.68           C  
ATOM   1072  C   PHE A  67      15.945   4.384   2.559  1.00  0.68           C  
ATOM   1073  O   PHE A  67      15.645   5.178   1.664  1.00  0.68           O  
ATOM   1074  CB  PHE A  67      16.205   1.890   2.268  1.00  0.68           C  
ATOM   1075  CG  PHE A  67      15.114   1.688   1.372  1.00  0.68           C  
ATOM   1076  CD1 PHE A  67      14.985   2.367   0.215  1.00  0.68           C  
ATOM   1077  CD2 PHE A  67      14.225   0.735   1.674  1.00  0.68           C  
ATOM   1078  CE1 PHE A  67      13.942   2.087  -0.608  1.00  0.68           C  
ATOM   1079  CE2 PHE A  67      13.191   0.453   0.874  1.00  0.68           C  
ATOM   1080  CZ  PHE A  67      13.046   1.118  -0.251  1.00  0.68           C  
ATOM   1081  H   PHE A  67      17.982   2.380   3.859  1.00  0.68           H  
ATOM   1082  HA  PHE A  67      17.327   3.395   1.280  1.00  0.68           H  
ATOM   1083 1HB  PHE A  67      16.953   1.128   2.049  1.00  0.68           H  
ATOM   1084 2HB  PHE A  67      15.847   1.686   3.273  1.00  0.68           H  
ATOM   1085  HD1 PHE A  67      15.713   3.131  -0.041  1.00  0.68           H  
ATOM   1086  HD2 PHE A  67      14.368   0.179   2.590  1.00  0.68           H  
ATOM   1087  HE1 PHE A  67      13.829   2.636  -1.527  1.00  0.68           H  
ATOM   1088  HE2 PHE A  67      12.478  -0.325   1.145  1.00  0.68           H  
ATOM   1089  HZ  PHE A  67      12.228   0.870  -0.856  1.00  0.68           H  
ATOM   1090  N   LYS A  68      15.496   4.509   3.810  1.00  0.68           N  
ATOM   1091  CA  LYS A  68      14.599   5.599   4.143  1.00  0.68           C  
ATOM   1092  C   LYS A  68      15.244   6.950   3.903  1.00  0.68           C  
ATOM   1093  O   LYS A  68      14.573   7.862   3.419  1.00  0.68           O  
ATOM   1094  CB  LYS A  68      14.101   5.507   5.585  1.00  0.68           C  
ATOM   1095  CG  LYS A  68      13.091   4.406   5.823  1.00  0.68           C  
ATOM   1096  CD  LYS A  68      12.636   4.385   7.265  1.00  0.68           C  
ATOM   1097  CE  LYS A  68      11.588   3.316   7.500  1.00  0.68           C  
ATOM   1098  NZ  LYS A  68      11.171   3.256   8.933  1.00  0.68           N  
ATOM   1099  H   LYS A  68      15.766   3.839   4.528  1.00  0.68           H  
ATOM   1100  HA  LYS A  68      13.731   5.529   3.492  1.00  0.68           H  
ATOM   1101 1HB  LYS A  68      14.956   5.316   6.242  1.00  0.68           H  
ATOM   1102 2HB  LYS A  68      13.661   6.456   5.885  1.00  0.68           H  
ATOM   1103 1HG  LYS A  68      12.229   4.553   5.173  1.00  0.68           H  
ATOM   1104 2HG  LYS A  68      13.544   3.449   5.586  1.00  0.68           H  
ATOM   1105 1HD  LYS A  68      13.497   4.173   7.903  1.00  0.68           H  
ATOM   1106 2HD  LYS A  68      12.228   5.356   7.539  1.00  0.68           H  
ATOM   1107 1HE  LYS A  68      10.714   3.516   6.883  1.00  0.68           H  
ATOM   1108 2HE  LYS A  68      11.995   2.367   7.210  1.00  0.68           H  
ATOM   1109 1HZ  LYS A  68      10.490   2.514   9.053  1.00  0.68           H  
ATOM   1110 2HZ  LYS A  68      11.980   3.068   9.523  1.00  0.68           H  
ATOM   1111 3HZ  LYS A  68      10.767   4.136   9.204  1.00  0.68           H  
ATOM   1112  N   GLU A  69      16.543   7.096   4.198  1.00  0.67           N  
ATOM   1113  CA  GLU A  69      17.185   8.380   3.937  1.00  0.67           C  
ATOM   1114  C   GLU A  69      17.184   8.691   2.439  1.00  0.67           C  
ATOM   1115  O   GLU A  69      16.923   9.828   2.036  1.00  0.67           O  
ATOM   1116  CB  GLU A  69      18.621   8.399   4.474  1.00  0.67           C  
ATOM   1117  CG  GLU A  69      18.740   8.424   6.003  1.00  0.67           C  
ATOM   1118  CD  GLU A  69      20.178   8.339   6.497  1.00  0.67           C  
ATOM   1119  OE1 GLU A  69      21.064   8.164   5.691  1.00  0.67           O  
ATOM   1120  OE2 GLU A  69      20.382   8.449   7.685  1.00  0.67           O  
ATOM   1121  H   GLU A  69      17.076   6.331   4.620  1.00  0.67           H  
ATOM   1122  HA  GLU A  69      16.617   9.159   4.446  1.00  0.67           H  
ATOM   1123 1HB  GLU A  69      19.146   7.507   4.119  1.00  0.67           H  
ATOM   1124 2HB  GLU A  69      19.145   9.266   4.078  1.00  0.67           H  
ATOM   1125 1HG  GLU A  69      18.299   9.350   6.369  1.00  0.67           H  
ATOM   1126 2HG  GLU A  69      18.167   7.597   6.415  1.00  0.67           H  
ATOM   1127  N   LYS A  70      17.435   7.678   1.598  1.00  0.65           N  
ATOM   1128  CA  LYS A  70      17.417   7.916   0.160  1.00  0.65           C  
ATOM   1129  C   LYS A  70      15.996   8.288  -0.294  1.00  0.65           C  
ATOM   1130  O   LYS A  70      15.818   9.169  -1.141  1.00  0.65           O  
ATOM   1131  CB  LYS A  70      17.990   6.727  -0.613  1.00  0.65           C  
ATOM   1132  CG  LYS A  70      18.159   6.998  -2.132  1.00  0.65           C  
ATOM   1133  CD  LYS A  70      18.912   5.861  -2.840  1.00  0.65           C  
ATOM   1134  CE  LYS A  70      18.831   5.989  -4.375  1.00  0.65           C  
ATOM   1135  NZ  LYS A  70      19.570   7.179  -4.889  1.00  0.65           N  
ATOM   1136  H   LYS A  70      17.675   6.752   1.962  1.00  0.65           H  
ATOM   1137  HA  LYS A  70      18.059   8.771  -0.048  1.00  0.65           H  
ATOM   1138 1HB  LYS A  70      18.966   6.466  -0.200  1.00  0.65           H  
ATOM   1139 2HB  LYS A  70      17.346   5.858  -0.475  1.00  0.65           H  
ATOM   1140 1HG  LYS A  70      17.193   7.150  -2.597  1.00  0.65           H  
ATOM   1141 2HG  LYS A  70      18.734   7.914  -2.257  1.00  0.65           H  
ATOM   1142 1HD  LYS A  70      19.960   5.900  -2.548  1.00  0.65           H  
ATOM   1143 2HD  LYS A  70      18.521   4.902  -2.533  1.00  0.65           H  
ATOM   1144 1HE  LYS A  70      19.247   5.094  -4.825  1.00  0.65           H  
ATOM   1145 2HE  LYS A  70      17.783   6.076  -4.670  1.00  0.65           H  
ATOM   1146 1HZ  LYS A  70      19.481   7.210  -5.897  1.00  0.65           H  
ATOM   1147 2HZ  LYS A  70      19.179   8.018  -4.490  1.00  0.65           H  
ATOM   1148 3HZ  LYS A  70      20.543   7.107  -4.639  1.00  0.65           H  
ATOM   1149  N   ILE A  71      14.978   7.640   0.285  1.00  0.63           N  
ATOM   1150  CA  ILE A  71      13.600   7.961  -0.075  1.00  0.63           C  
ATOM   1151  C   ILE A  71      13.266   9.388   0.328  1.00  0.63           C  
ATOM   1152  O   ILE A  71      12.641  10.114  -0.450  1.00  0.63           O  
ATOM   1153  CB  ILE A  71      12.573   7.032   0.574  1.00  0.63           C  
ATOM   1154  CG1 ILE A  71      12.700   5.645   0.021  1.00  0.63           C  
ATOM   1155  CG2 ILE A  71      11.173   7.580   0.283  1.00  0.63           C  
ATOM   1156  CD1 ILE A  71      11.930   4.658   0.797  1.00  0.63           C  
ATOM   1157  H   ILE A  71      15.172   6.902   0.963  1.00  0.63           H  
ATOM   1158  HA  ILE A  71      13.496   7.879  -1.151  1.00  0.63           H  
ATOM   1159  HB  ILE A  71      12.741   6.985   1.648  1.00  0.63           H  
ATOM   1160 1HG1 ILE A  71      12.350   5.633  -1.009  1.00  0.63           H  
ATOM   1161 2HG1 ILE A  71      13.744   5.349   0.036  1.00  0.63           H  
ATOM   1162 1HG2 ILE A  71      10.426   6.933   0.737  1.00  0.63           H  
ATOM   1163 2HG2 ILE A  71      11.081   8.586   0.696  1.00  0.63           H  
ATOM   1164 3HG2 ILE A  71      11.019   7.618  -0.793  1.00  0.63           H  
ATOM   1165 1HD1 ILE A  71      12.066   3.712   0.360  1.00  0.63           H  
ATOM   1166 2HD1 ILE A  71      12.288   4.639   1.822  1.00  0.63           H  
ATOM   1167 3HD1 ILE A  71      10.877   4.919   0.781  1.00  0.63           H  
ATOM   1168  N   GLU A  72      13.655   9.794   1.543  1.00  0.61           N  
ATOM   1169  CA  GLU A  72      13.399  11.161   1.976  1.00  0.61           C  
ATOM   1170  C   GLU A  72      14.054  12.121   0.993  1.00  0.61           C  
ATOM   1171  O   GLU A  72      13.462  13.132   0.607  1.00  0.61           O  
ATOM   1172  CB  GLU A  72      13.928  11.430   3.392  1.00  0.61           C  
ATOM   1173  CG  GLU A  72      13.593  12.845   3.898  1.00  0.61           C  
ATOM   1174  CD  GLU A  72      14.075  13.172   5.313  1.00  0.61           C  
ATOM   1175  OE1 GLU A  72      14.724  12.364   5.926  1.00  0.61           O  
ATOM   1176  OE2 GLU A  72      13.764  14.252   5.773  1.00  0.61           O  
ATOM   1177  H   GLU A  72      14.139   9.146   2.163  1.00  0.61           H  
ATOM   1178  HA  GLU A  72      12.323  11.337   1.965  1.00  0.61           H  
ATOM   1179 1HB  GLU A  72      13.509  10.700   4.085  1.00  0.61           H  
ATOM   1180 2HB  GLU A  72      15.013  11.307   3.404  1.00  0.61           H  
ATOM   1181 1HG  GLU A  72      14.048  13.551   3.205  1.00  0.61           H  
ATOM   1182 2HG  GLU A  72      12.513  12.985   3.848  1.00  0.61           H  
ATOM   1183  N   ALA A  73      15.283  11.806   0.568  1.00  0.59           N  
ATOM   1184  CA  ALA A  73      15.958  12.659  -0.389  1.00  0.59           C  
ATOM   1185  C   ALA A  73      15.152  12.748  -1.684  1.00  0.59           C  
ATOM   1186  O   ALA A  73      15.019  13.834  -2.254  1.00  0.59           O  
ATOM   1187  CB  ALA A  73      17.356  12.128  -0.670  1.00  0.59           C  
ATOM   1188  H   ALA A  73      15.756  10.978   0.932  1.00  0.59           H  
ATOM   1189  HA  ALA A  73      16.032  13.657   0.039  1.00  0.59           H  
ATOM   1190 1HB  ALA A  73      17.861  12.789  -1.371  1.00  0.59           H  
ATOM   1191 2HB  ALA A  73      17.918  12.083   0.263  1.00  0.59           H  
ATOM   1192 3HB  ALA A  73      17.290  11.138  -1.096  1.00  0.59           H  
ATOM   1193  N   ALA A  74      14.573  11.622  -2.130  1.00  0.57           N  
ATOM   1194  CA  ALA A  74      13.756  11.623  -3.339  1.00  0.57           C  
ATOM   1195  C   ALA A  74      12.532  12.516  -3.170  1.00  0.57           C  
ATOM   1196  O   ALA A  74      12.198  13.288  -4.072  1.00  0.57           O  
ATOM   1197  CB  ALA A  74      13.315  10.212  -3.683  1.00  0.57           C  
ATOM   1198  H   ALA A  74      14.736  10.746  -1.631  1.00  0.57           H  
ATOM   1199  HA  ALA A  74      14.360  12.017  -4.154  1.00  0.57           H  
ATOM   1200 1HB  ALA A  74      12.726  10.223  -4.605  1.00  0.57           H  
ATOM   1201 2HB  ALA A  74      14.193   9.583  -3.821  1.00  0.57           H  
ATOM   1202 3HB  ALA A  74      12.711   9.808  -2.883  1.00  0.57           H  
ATOM   1203  N   GLU A  75      11.890  12.457  -1.997  1.00  0.56           N  
ATOM   1204  CA  GLU A  75      10.720  13.296  -1.755  1.00  0.56           C  
ATOM   1205  C   GLU A  75      11.110  14.761  -1.830  1.00  0.56           C  
ATOM   1206  O   GLU A  75      10.421  15.572  -2.461  1.00  0.56           O  
ATOM   1207  CB  GLU A  75      10.071  13.006  -0.393  1.00  0.56           C  
ATOM   1208  CG  GLU A  75       8.807  13.860  -0.129  1.00  0.56           C  
ATOM   1209  CD  GLU A  75       8.089  13.547   1.177  1.00  0.56           C  
ATOM   1210  OE1 GLU A  75       8.498  12.645   1.871  1.00  0.56           O  
ATOM   1211  OE2 GLU A  75       7.141  14.236   1.483  1.00  0.56           O  
ATOM   1212  H   GLU A  75      12.212  11.796  -1.287  1.00  0.56           H  
ATOM   1213  HA  GLU A  75       9.986  13.102  -2.535  1.00  0.56           H  
ATOM   1214 1HB  GLU A  75       9.796  11.951  -0.339  1.00  0.56           H  
ATOM   1215 2HB  GLU A  75      10.790  13.201   0.404  1.00  0.56           H  
ATOM   1216 1HG  GLU A  75       9.101  14.909  -0.122  1.00  0.56           H  
ATOM   1217 2HG  GLU A  75       8.112  13.717  -0.959  1.00  0.56           H  
ATOM   1218  N   LYS A  76      12.231  15.103  -1.195  1.00  0.56           N  
ATOM   1219  CA  LYS A  76      12.683  16.478  -1.211  1.00  0.56           C  
ATOM   1220  C   LYS A  76      13.026  16.900  -2.627  1.00  0.56           C  
ATOM   1221  O   LYS A  76      12.677  18.003  -3.032  1.00  0.56           O  
ATOM   1222  CB  LYS A  76      13.862  16.668  -0.257  1.00  0.56           C  
ATOM   1223  CG  LYS A  76      13.452  16.598   1.216  1.00  0.56           C  
ATOM   1224  CD  LYS A  76      14.638  16.730   2.157  1.00  0.56           C  
ATOM   1225  CE  LYS A  76      14.169  16.720   3.611  1.00  0.56           C  
ATOM   1226  NZ  LYS A  76      15.307  16.733   4.578  1.00  0.56           N  
ATOM   1227  H   LYS A  76      12.760  14.394  -0.682  1.00  0.56           H  
ATOM   1228  HA  LYS A  76      11.868  17.111  -0.864  1.00  0.56           H  
ATOM   1229 1HB  LYS A  76      14.602  15.886  -0.440  1.00  0.56           H  
ATOM   1230 2HB  LYS A  76      14.341  17.632  -0.447  1.00  0.56           H  
ATOM   1231 1HG  LYS A  76      12.737  17.391   1.429  1.00  0.56           H  
ATOM   1232 2HG  LYS A  76      12.965  15.635   1.400  1.00  0.56           H  
ATOM   1233 1HD  LYS A  76      15.316  15.887   1.999  1.00  0.56           H  
ATOM   1234 2HD  LYS A  76      15.173  17.656   1.953  1.00  0.56           H  
ATOM   1235 1HE  LYS A  76      13.551  17.597   3.787  1.00  0.56           H  
ATOM   1236 2HE  LYS A  76      13.569  15.834   3.781  1.00  0.56           H  
ATOM   1237 1HZ  LYS A  76      14.939  16.722   5.525  1.00  0.56           H  
ATOM   1238 2HZ  LYS A  76      15.879  15.911   4.433  1.00  0.56           H  
ATOM   1239 3HZ  LYS A  76      15.863  17.561   4.440  1.00  0.56           H  
ATOM   1240  N   ALA A  77      13.643  16.008  -3.407  1.00  0.56           N  
ATOM   1241  CA  ALA A  77      13.993  16.321  -4.785  1.00  0.56           C  
ATOM   1242  C   ALA A  77      12.752  16.654  -5.607  1.00  0.56           C  
ATOM   1243  O   ALA A  77      12.762  17.576  -6.430  1.00  0.56           O  
ATOM   1244  CB  ALA A  77      14.724  15.153  -5.404  1.00  0.56           C  
ATOM   1245  H   ALA A  77      13.917  15.105  -3.023  1.00  0.56           H  
ATOM   1246  HA  ALA A  77      14.644  17.197  -4.777  1.00  0.56           H  
ATOM   1247 1HB  ALA A  77      15.007  15.401  -6.409  1.00  0.56           H  
ATOM   1248 2HB  ALA A  77      15.615  14.934  -4.816  1.00  0.56           H  
ATOM   1249 3HB  ALA A  77      14.079  14.290  -5.408  1.00  0.56           H  
ATOM   1250  N   VAL A  78      11.658  15.931  -5.351  1.00  0.56           N  
ATOM   1251  CA  VAL A  78      10.421  16.198  -6.063  1.00  0.56           C  
ATOM   1252  C   VAL A  78       9.901  17.585  -5.712  1.00  0.56           C  
ATOM   1253  O   VAL A  78       9.512  18.351  -6.592  1.00  0.56           O  
ATOM   1254  CB  VAL A  78       9.320  15.177  -5.704  1.00  0.56           C  
ATOM   1255  CG1 VAL A  78       8.057  15.623  -6.305  1.00  0.56           C  
ATOM   1256  CG2 VAL A  78       9.617  13.814  -6.248  1.00  0.56           C  
ATOM   1257  H   VAL A  78      11.706  15.164  -4.677  1.00  0.56           H  
ATOM   1258  HA  VAL A  78      10.617  16.151  -7.133  1.00  0.56           H  
ATOM   1259  HB  VAL A  78       9.210  15.130  -4.621  1.00  0.56           H  
ATOM   1260 1HG1 VAL A  78       7.316  14.913  -6.059  1.00  0.56           H  
ATOM   1261 2HG1 VAL A  78       7.783  16.606  -5.920  1.00  0.56           H  
ATOM   1262 3HG1 VAL A  78       8.165  15.672  -7.380  1.00  0.56           H  
ATOM   1263 1HG2 VAL A  78       8.808  13.130  -5.985  1.00  0.56           H  
ATOM   1264 2HG2 VAL A  78       9.673  13.906  -7.305  1.00  0.56           H  
ATOM   1265 3HG2 VAL A  78      10.550  13.439  -5.848  1.00  0.56           H  
ATOM   1266  N   LEU A  79       9.900  17.901  -4.418  1.00  0.56           N  
ATOM   1267  CA  LEU A  79       9.418  19.186  -3.924  1.00  0.56           C  
ATOM   1268  C   LEU A  79      10.278  20.381  -4.346  1.00  0.56           C  
ATOM   1269  O   LEU A  79       9.753  21.458  -4.633  1.00  0.56           O  
ATOM   1270  CB  LEU A  79       9.347  19.113  -2.398  1.00  0.56           C  
ATOM   1271  CG  LEU A  79       8.272  18.175  -1.867  1.00  0.56           C  
ATOM   1272  CD1 LEU A  79       8.439  17.999  -0.372  1.00  0.56           C  
ATOM   1273  CD2 LEU A  79       6.921  18.763  -2.202  1.00  0.56           C  
ATOM   1274  H   LEU A  79      10.238  17.207  -3.747  1.00  0.56           H  
ATOM   1275  HA  LEU A  79       8.414  19.337  -4.318  1.00  0.56           H  
ATOM   1276 1HB  LEU A  79      10.309  18.765  -2.025  1.00  0.56           H  
ATOM   1277 2HB  LEU A  79       9.162  20.109  -2.005  1.00  0.56           H  
ATOM   1278  HG  LEU A  79       8.371  17.190  -2.334  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  79       7.669  17.320   0.003  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  79       9.424  17.573  -0.171  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  79       8.349  18.961   0.123  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  79       6.156  18.115  -1.823  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  79       6.823  19.744  -1.735  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  79       6.819  18.864  -3.285  1.00  0.56           H  
ATOM   1285  N   GLU A  80      11.600  20.203  -4.357  1.00  0.57           N  
ATOM   1286  CA  GLU A  80      12.520  21.272  -4.732  1.00  0.57           C  
ATOM   1287  C   GLU A  80      12.454  21.614  -6.219  1.00  0.57           C  
ATOM   1288  O   GLU A  80      12.571  22.780  -6.590  1.00  0.57           O  
ATOM   1289  CB  GLU A  80      13.962  20.919  -4.341  1.00  0.57           C  
ATOM   1290  CG  GLU A  80      14.232  20.902  -2.826  1.00  0.57           C  
ATOM   1291  CD  GLU A  80      15.650  20.496  -2.470  1.00  0.57           C  
ATOM   1292  OE1 GLU A  80      16.407  20.175  -3.358  1.00  0.57           O  
ATOM   1293  OE2 GLU A  80      15.969  20.505  -1.302  1.00  0.57           O  
ATOM   1294  H   GLU A  80      11.979  19.302  -4.082  1.00  0.57           H  
ATOM   1295  HA  GLU A  80      12.237  22.165  -4.175  1.00  0.57           H  
ATOM   1296 1HB  GLU A  80      14.200  19.924  -4.728  1.00  0.57           H  
ATOM   1297 2HB  GLU A  80      14.649  21.624  -4.803  1.00  0.57           H  
ATOM   1298 1HG  GLU A  80      14.049  21.901  -2.434  1.00  0.57           H  
ATOM   1299 2HG  GLU A  80      13.533  20.229  -2.344  1.00  0.57           H  
ATOM   1300  N   ASN A  81      12.268  20.600  -7.071  1.00  0.57           N  
ATOM   1301  CA  ASN A  81      12.223  20.781  -8.520  1.00  0.57           C  
ATOM   1302  C   ASN A  81      10.929  21.474  -8.985  1.00  0.57           C  
ATOM   1303  O   ASN A  81       9.874  20.848  -8.949  1.00  0.57           O  
ATOM   1304  CB  ASN A  81      12.363  19.429  -9.177  1.00  0.57           C  
ATOM   1305  CG  ASN A  81      12.396  19.454 -10.668  1.00  0.57           C  
ATOM   1306  OD1 ASN A  81      11.510  19.997 -11.365  1.00  0.57           O  
ATOM   1307  ND2 ASN A  81      13.437  18.868 -11.202  1.00  0.57           N  
ATOM   1308  H   ASN A  81      12.198  19.648  -6.703  1.00  0.57           H  
ATOM   1309  HA  ASN A  81      13.097  21.347  -8.803  1.00  0.57           H  
ATOM   1310 1HB  ASN A  81      13.279  18.954  -8.820  1.00  0.57           H  
ATOM   1311 2HB  ASN A  81      11.541  18.797  -8.850  1.00  0.57           H  
ATOM   1312 1HD2 ASN A  81      13.546  18.837 -12.196  1.00  0.57           H  
ATOM   1313 2HD2 ASN A  81      14.131  18.446 -10.614  1.00  0.57           H  
ATOM   1314  N   PRO A  82      10.984  22.709  -9.541  1.00  0.57           N  
ATOM   1315  CA  PRO A  82       9.849  23.523  -9.972  1.00  0.57           C  
ATOM   1316  C   PRO A  82       8.935  22.889 -11.020  1.00  0.57           C  
ATOM   1317  O   PRO A  82       7.808  23.343 -11.206  1.00  0.57           O  
ATOM   1318  CB  PRO A  82      10.529  24.749 -10.595  1.00  0.57           C  
ATOM   1319  CG  PRO A  82      11.873  24.826  -9.948  1.00  0.57           C  
ATOM   1320  CD  PRO A  82      12.292  23.397  -9.747  1.00  0.57           C  
ATOM   1321  HA  PRO A  82       9.268  23.812  -9.084  1.00  0.57           H  
ATOM   1322 1HB  PRO A  82      10.589  24.622 -11.686  1.00  0.57           H  
ATOM   1323 2HB  PRO A  82       9.919  25.646 -10.413  1.00  0.57           H  
ATOM   1324 1HG  PRO A  82      12.571  25.387 -10.585  1.00  0.57           H  
ATOM   1325 2HG  PRO A  82      11.802  25.373  -8.995  1.00  0.57           H  
ATOM   1326 1HD  PRO A  82      12.813  22.999 -10.630  1.00  0.57           H  
ATOM   1327 2HD  PRO A  82      12.916  23.412  -8.857  1.00  0.57           H  
ATOM   1328  N   ARG A  83       9.423  21.886 -11.753  1.00  0.57           N  
ATOM   1329  CA  ARG A  83       8.600  21.256 -12.778  1.00  0.57           C  
ATOM   1330  C   ARG A  83       7.858  20.076 -12.189  1.00  0.57           C  
ATOM   1331  O   ARG A  83       6.702  19.809 -12.527  1.00  0.57           O  
ATOM   1332  CB  ARG A  83       9.428  20.795 -13.957  1.00  0.57           C  
ATOM   1333  CG  ARG A  83       8.598  20.256 -15.107  1.00  0.57           C  
ATOM   1334  CD  ARG A  83       9.431  19.858 -16.238  1.00  0.57           C  
ATOM   1335  NE  ARG A  83      10.101  20.989 -16.851  1.00  0.57           N  
ATOM   1336  CZ  ARG A  83      11.139  20.890 -17.700  1.00  0.57           C  
ATOM   1337  NH1 ARG A  83      11.594  19.710 -18.036  1.00  0.57           N  
ATOM   1338  NH2 ARG A  83      11.699  21.984 -18.197  1.00  0.57           N  
ATOM   1339  H   ARG A  83      10.342  21.498 -11.576  1.00  0.57           H  
ATOM   1340  HA  ARG A  83       7.871  21.981 -13.136  1.00  0.57           H  
ATOM   1341 1HB  ARG A  83      10.036  21.616 -14.327  1.00  0.57           H  
ATOM   1342 2HB  ARG A  83      10.102  19.998 -13.639  1.00  0.57           H  
ATOM   1343 1HG  ARG A  83       8.041  19.387 -14.768  1.00  0.57           H  
ATOM   1344 2HG  ARG A  83       7.902  21.022 -15.447  1.00  0.57           H  
ATOM   1345 1HD  ARG A  83      10.185  19.192 -15.865  1.00  0.57           H  
ATOM   1346 2HD  ARG A  83       8.834  19.352 -16.989  1.00  0.57           H  
ATOM   1347  HE  ARG A  83       9.775  21.914 -16.614  1.00  0.57           H  
ATOM   1348 1HH1 ARG A  83      11.144  18.861 -17.659  1.00  0.57           H  
ATOM   1349 2HH1 ARG A  83      12.370  19.629 -18.673  1.00  0.57           H  
ATOM   1350 1HH2 ARG A  83      11.347  22.896 -17.937  1.00  0.57           H  
ATOM   1351 2HH2 ARG A  83      12.477  21.907 -18.834  1.00  0.57           H  
ATOM   1352  N   LEU A  84       8.517  19.367 -11.283  1.00  0.57           N  
ATOM   1353  CA  LEU A  84       7.873  18.210 -10.682  1.00  0.57           C  
ATOM   1354  C   LEU A  84       6.929  18.667  -9.581  1.00  0.57           C  
ATOM   1355  O   LEU A  84       5.864  18.084  -9.380  1.00  0.57           O  
ATOM   1356  CB  LEU A  84       8.901  17.270 -10.071  1.00  0.57           C  
ATOM   1357  CG  LEU A  84       9.872  16.655 -11.029  1.00  0.57           C  
ATOM   1358  CD1 LEU A  84      10.862  15.763 -10.290  1.00  0.57           C  
ATOM   1359  CD2 LEU A  84       9.120  15.928 -12.001  1.00  0.57           C  
ATOM   1360  H   LEU A  84       9.478  19.628 -11.039  1.00  0.57           H  
ATOM   1361  HA  LEU A  84       7.300  17.684 -11.444  1.00  0.57           H  
ATOM   1362 1HB  LEU A  84       9.464  17.820  -9.315  1.00  0.57           H  
ATOM   1363 2HB  LEU A  84       8.379  16.468  -9.578  1.00  0.57           H  
ATOM   1364  HG  LEU A  84      10.436  17.437 -11.529  1.00  0.57           H  
ATOM   1365 1HD1 LEU A  84      11.561  15.324 -11.008  1.00  0.57           H  
ATOM   1366 2HD1 LEU A  84      11.415  16.354  -9.560  1.00  0.57           H  
ATOM   1367 3HD1 LEU A  84      10.315  14.974  -9.783  1.00  0.57           H  
ATOM   1368 1HD2 LEU A  84       9.792  15.496 -12.707  1.00  0.57           H  
ATOM   1369 2HD2 LEU A  84       8.556  15.163 -11.521  1.00  0.57           H  
ATOM   1370 3HD2 LEU A  84       8.454  16.612 -12.486  1.00  0.57           H  
ATOM   1371  N   LYS A  85       7.307  19.751  -8.909  1.00  0.57           N  
ATOM   1372  CA  LYS A  85       6.566  20.341  -7.810  1.00  0.57           C  
ATOM   1373  C   LYS A  85       5.047  20.421  -8.069  1.00  0.57           C  
ATOM   1374  O   LYS A  85       4.312  19.773  -7.331  1.00  0.57           O  
ATOM   1375  CB  LYS A  85       7.206  21.688  -7.436  1.00  0.57           C  
ATOM   1376  CG  LYS A  85       6.601  22.442  -6.271  1.00  0.57           C  
ATOM   1377  CD  LYS A  85       7.415  23.716  -6.024  1.00  0.57           C  
ATOM   1378  CE  LYS A  85       7.046  24.445  -4.716  1.00  0.57           C  
ATOM   1379  NZ  LYS A  85       5.648  24.980  -4.703  1.00  0.57           N  
ATOM   1380  H   LYS A  85       8.201  20.175  -9.137  1.00  0.57           H  
ATOM   1381  HA  LYS A  85       6.704  19.693  -6.943  1.00  0.57           H  
ATOM   1382 1HB  LYS A  85       8.231  21.474  -7.112  1.00  0.57           H  
ATOM   1383 2HB  LYS A  85       7.307  22.340  -8.280  1.00  0.57           H  
ATOM   1384 1HG  LYS A  85       5.565  22.706  -6.495  1.00  0.57           H  
ATOM   1385 2HG  LYS A  85       6.621  21.819  -5.376  1.00  0.57           H  
ATOM   1386 1HD  LYS A  85       8.477  23.445  -5.984  1.00  0.57           H  
ATOM   1387 2HD  LYS A  85       7.270  24.398  -6.861  1.00  0.57           H  
ATOM   1388 1HE  LYS A  85       7.168  23.760  -3.877  1.00  0.57           H  
ATOM   1389 2HE  LYS A  85       7.736  25.277  -4.593  1.00  0.57           H  
ATOM   1390 1HZ  LYS A  85       5.479  25.452  -3.832  1.00  0.57           H  
ATOM   1391 2HZ  LYS A  85       5.510  25.623  -5.463  1.00  0.57           H  
ATOM   1392 3HZ  LYS A  85       4.978  24.208  -4.781  1.00  0.57           H  
ATOM   1393  N   PRO A  86       4.515  21.149  -9.091  1.00  0.57           N  
ATOM   1394  CA  PRO A  86       3.088  21.253  -9.365  1.00  0.57           C  
ATOM   1395  C   PRO A  86       2.442  19.915  -9.707  1.00  0.57           C  
ATOM   1396  O   PRO A  86       1.230  19.753  -9.557  1.00  0.57           O  
ATOM   1397  CB  PRO A  86       3.028  22.214 -10.564  1.00  0.57           C  
ATOM   1398  CG  PRO A  86       4.392  22.121 -11.191  1.00  0.57           C  
ATOM   1399  CD  PRO A  86       5.333  21.925 -10.032  1.00  0.57           C  
ATOM   1400  HA  PRO A  86       2.597  21.704  -8.487  1.00  0.57           H  
ATOM   1401 1HB  PRO A  86       2.224  21.903 -11.250  1.00  0.57           H  
ATOM   1402 2HB  PRO A  86       2.783  23.228 -10.219  1.00  0.57           H  
ATOM   1403 1HG  PRO A  86       4.435  21.280 -11.904  1.00  0.57           H  
ATOM   1404 2HG  PRO A  86       4.625  23.031 -11.763  1.00  0.57           H  
ATOM   1405 1HD  PRO A  86       6.184  21.403 -10.394  1.00  0.57           H  
ATOM   1406 2HD  PRO A  86       5.593  22.900  -9.614  1.00  0.57           H  
ATOM   1407  N   ALA A  87       3.227  18.937 -10.175  1.00  0.58           N  
ATOM   1408  CA  ALA A  87       2.632  17.650 -10.474  1.00  0.58           C  
ATOM   1409  C   ALA A  87       2.394  16.982  -9.152  1.00  0.58           C  
ATOM   1410  O   ALA A  87       1.299  16.523  -8.849  1.00  0.58           O  
ATOM   1411  CB  ALA A  87       3.532  16.823 -11.387  1.00  0.58           C  
ATOM   1412  H   ALA A  87       4.231  19.042 -10.266  1.00  0.58           H  
ATOM   1413  HA  ALA A  87       1.673  17.788 -10.949  1.00  0.58           H  
ATOM   1414 1HB  ALA A  87       3.063  15.858 -11.580  1.00  0.58           H  
ATOM   1415 2HB  ALA A  87       3.676  17.353 -12.330  1.00  0.58           H  
ATOM   1416 3HB  ALA A  87       4.497  16.665 -10.912  1.00  0.58           H  
ATOM   1417  N   TYR A  88       3.403  17.031  -8.306  1.00  0.59           N  
ATOM   1418  CA  TYR A  88       3.314  16.414  -7.006  1.00  0.59           C  
ATOM   1419  C   TYR A  88       2.145  17.025  -6.244  1.00  0.59           C  
ATOM   1420  O   TYR A  88       1.312  16.317  -5.680  1.00  0.59           O  
ATOM   1421  CB  TYR A  88       4.618  16.627  -6.250  1.00  0.59           C  
ATOM   1422  CG  TYR A  88       4.702  15.928  -4.908  1.00  0.59           C  
ATOM   1423  CD1 TYR A  88       5.013  14.579  -4.864  1.00  0.59           C  
ATOM   1424  CD2 TYR A  88       4.494  16.616  -3.732  1.00  0.59           C  
ATOM   1425  CE1 TYR A  88       5.137  13.937  -3.676  1.00  0.59           C  
ATOM   1426  CE2 TYR A  88       4.608  15.947  -2.519  1.00  0.59           C  
ATOM   1427  CZ  TYR A  88       4.935  14.613  -2.499  1.00  0.59           C  
ATOM   1428  OH  TYR A  88       5.068  13.939  -1.306  1.00  0.59           O  
ATOM   1429  H   TYR A  88       4.273  17.481  -8.592  1.00  0.59           H  
ATOM   1430  HA  TYR A  88       3.127  15.347  -7.129  1.00  0.59           H  
ATOM   1431 1HB  TYR A  88       5.436  16.310  -6.866  1.00  0.59           H  
ATOM   1432 2HB  TYR A  88       4.761  17.687  -6.073  1.00  0.59           H  
ATOM   1433  HD1 TYR A  88       5.175  14.022  -5.783  1.00  0.59           H  
ATOM   1434  HD2 TYR A  88       4.244  17.679  -3.756  1.00  0.59           H  
ATOM   1435  HE1 TYR A  88       5.390  12.885  -3.665  1.00  0.59           H  
ATOM   1436  HE2 TYR A  88       4.448  16.480  -1.581  1.00  0.59           H  
ATOM   1437  HH  TYR A  88       5.241  14.567  -0.590  1.00  0.59           H  
ATOM   1438  N   GLU A  89       2.083  18.357  -6.232  1.00  0.60           N  
ATOM   1439  CA  GLU A  89       1.045  19.055  -5.493  1.00  0.60           C  
ATOM   1440  C   GLU A  89      -0.370  18.770  -6.010  1.00  0.60           C  
ATOM   1441  O   GLU A  89      -1.279  18.538  -5.208  1.00  0.60           O  
ATOM   1442  CB  GLU A  89       1.330  20.561  -5.550  1.00  0.60           C  
ATOM   1443  CG  GLU A  89       2.564  20.984  -4.753  1.00  0.60           C  
ATOM   1444  CD  GLU A  89       2.962  22.417  -4.984  1.00  0.60           C  
ATOM   1445  OE1 GLU A  89       2.359  23.072  -5.800  1.00  0.60           O  
ATOM   1446  OE2 GLU A  89       3.902  22.853  -4.352  1.00  0.60           O  
ATOM   1447  H   GLU A  89       2.796  18.889  -6.731  1.00  0.60           H  
ATOM   1448  HA  GLU A  89       1.098  18.729  -4.456  1.00  0.60           H  
ATOM   1449 1HB  GLU A  89       1.480  20.855  -6.585  1.00  0.60           H  
ATOM   1450 2HB  GLU A  89       0.470  21.111  -5.172  1.00  0.60           H  
ATOM   1451 1HG  GLU A  89       2.359  20.843  -3.692  1.00  0.60           H  
ATOM   1452 2HG  GLU A  89       3.394  20.332  -5.018  1.00  0.60           H  
ATOM   1453  N   ALA A  90      -0.553  18.728  -7.341  1.00  0.61           N  
ATOM   1454  CA  ALA A  90      -1.855  18.444  -7.955  1.00  0.61           C  
ATOM   1455  C   ALA A  90      -2.397  17.051  -7.617  1.00  0.61           C  
ATOM   1456  O   ALA A  90      -3.607  16.852  -7.487  1.00  0.61           O  
ATOM   1457  CB  ALA A  90      -1.740  18.568  -9.464  1.00  0.61           C  
ATOM   1458  H   ALA A  90       0.226  18.933  -7.969  1.00  0.61           H  
ATOM   1459  HA  ALA A  90      -2.565  19.181  -7.583  1.00  0.61           H  
ATOM   1460 1HB  ALA A  90      -2.710  18.392  -9.927  1.00  0.61           H  
ATOM   1461 2HB  ALA A  90      -1.388  19.567  -9.724  1.00  0.61           H  
ATOM   1462 3HB  ALA A  90      -1.022  17.828  -9.829  1.00  0.61           H  
ATOM   1463  N   LEU A  91      -1.492  16.094  -7.509  1.00  0.62           N  
ATOM   1464  CA  LEU A  91      -1.791  14.684  -7.284  1.00  0.62           C  
ATOM   1465  C   LEU A  91      -2.187  14.244  -5.877  1.00  0.62           C  
ATOM   1466  O   LEU A  91      -1.847  14.881  -4.883  1.00  0.62           O  
ATOM   1467  CB  LEU A  91      -0.587  13.898  -7.730  1.00  0.62           C  
ATOM   1468  CG  LEU A  91      -0.305  13.972  -9.180  1.00  0.62           C  
ATOM   1469  CD1 LEU A  91       1.025  13.231  -9.443  1.00  0.62           C  
ATOM   1470  CD2 LEU A  91      -1.496  13.434  -9.898  1.00  0.62           C  
ATOM   1471  H   LEU A  91      -0.510  16.348  -7.642  1.00  0.62           H  
ATOM   1472  HA  LEU A  91      -2.619  14.431  -7.940  1.00  0.62           H  
ATOM   1473 1HB  LEU A  91       0.285  14.317  -7.227  1.00  0.62           H  
ATOM   1474 2HB  LEU A  91      -0.685  12.882  -7.421  1.00  0.62           H  
ATOM   1475  HG  LEU A  91      -0.200  14.978  -9.497  1.00  0.62           H  
ATOM   1476 1HD1 LEU A  91       1.270  13.264 -10.480  1.00  0.62           H  
ATOM   1477 2HD1 LEU A  91       1.818  13.720  -8.874  1.00  0.62           H  
ATOM   1478 3HD1 LEU A  91       0.954  12.209  -9.132  1.00  0.62           H  
ATOM   1479 1HD2 LEU A  91      -1.356  13.472 -10.939  1.00  0.62           H  
ATOM   1480 2HD2 LEU A  91      -1.654  12.456  -9.608  1.00  0.62           H  
ATOM   1481 3HD2 LEU A  91      -2.370  14.031  -9.641  1.00  0.62           H  
ATOM   1482  N   ASP A  92      -2.926  13.122  -5.810  1.00  0.62           N  
ATOM   1483  CA  ASP A  92      -3.308  12.527  -4.530  1.00  0.62           C  
ATOM   1484  C   ASP A  92      -2.157  11.690  -3.989  1.00  0.62           C  
ATOM   1485  O   ASP A  92      -1.111  11.612  -4.632  1.00  0.62           O  
ATOM   1486  CB  ASP A  92      -4.564  11.646  -4.676  1.00  0.62           C  
ATOM   1487  CG  ASP A  92      -4.378  10.324  -5.495  1.00  0.62           C  
ATOM   1488  OD1 ASP A  92      -3.248   9.919  -5.756  1.00  0.62           O  
ATOM   1489  OD2 ASP A  92      -5.379   9.742  -5.856  1.00  0.62           O  
ATOM   1490  H   ASP A  92      -3.206  12.673  -6.667  1.00  0.62           H  
ATOM   1491  HA  ASP A  92      -3.519  13.328  -3.819  1.00  0.62           H  
ATOM   1492 1HB  ASP A  92      -4.932  11.383  -3.685  1.00  0.62           H  
ATOM   1493 2HB  ASP A  92      -5.350  12.231  -5.155  1.00  0.62           H  
ATOM   1494  N   GLU A  93      -2.349  11.017  -2.854  1.00  0.61           N  
ATOM   1495  CA  GLU A  93      -1.235  10.300  -2.241  1.00  0.61           C  
ATOM   1496  C   GLU A  93      -0.626   9.183  -3.083  1.00  0.61           C  
ATOM   1497  O   GLU A  93       0.590   9.027  -3.100  1.00  0.61           O  
ATOM   1498  CB  GLU A  93      -1.662   9.719  -0.899  1.00  0.61           C  
ATOM   1499  CG  GLU A  93      -1.911  10.748   0.191  1.00  0.61           C  
ATOM   1500  CD  GLU A  93      -2.375  10.126   1.490  1.00  0.61           C  
ATOM   1501  OE1 GLU A  93      -2.603   8.937   1.511  1.00  0.61           O  
ATOM   1502  OE2 GLU A  93      -2.499  10.840   2.458  1.00  0.61           O  
ATOM   1503  H   GLU A  93      -3.242  11.057  -2.383  1.00  0.61           H  
ATOM   1504  HA  GLU A  93      -0.446  11.031  -2.054  1.00  0.61           H  
ATOM   1505 1HB  GLU A  93      -2.579   9.143  -1.033  1.00  0.61           H  
ATOM   1506 2HB  GLU A  93      -0.896   9.031  -0.543  1.00  0.61           H  
ATOM   1507 1HG  GLU A  93      -0.988  11.299   0.372  1.00  0.61           H  
ATOM   1508 2HG  GLU A  93      -2.662  11.456  -0.159  1.00  0.61           H  
ATOM   1509  N   VAL A  94      -1.435   8.405  -3.790  1.00  0.60           N  
ATOM   1510  CA  VAL A  94      -0.847   7.306  -4.545  1.00  0.60           C  
ATOM   1511  C   VAL A  94      -0.093   7.800  -5.741  1.00  0.60           C  
ATOM   1512  O   VAL A  94       1.011   7.330  -6.039  1.00  0.60           O  
ATOM   1513  CB  VAL A  94      -1.890   6.298  -4.997  1.00  0.60           C  
ATOM   1514  CG1 VAL A  94      -1.230   5.288  -5.926  1.00  0.60           C  
ATOM   1515  CG2 VAL A  94      -2.460   5.607  -3.787  1.00  0.60           C  
ATOM   1516  H   VAL A  94      -2.434   8.579  -3.812  1.00  0.60           H  
ATOM   1517  HA  VAL A  94      -0.150   6.787  -3.900  1.00  0.60           H  
ATOM   1518  HB  VAL A  94      -2.682   6.809  -5.548  1.00  0.60           H  
ATOM   1519 1HG1 VAL A  94      -1.958   4.582  -6.247  1.00  0.60           H  
ATOM   1520 2HG1 VAL A  94      -0.822   5.801  -6.794  1.00  0.60           H  
ATOM   1521 3HG1 VAL A  94      -0.436   4.773  -5.400  1.00  0.60           H  
ATOM   1522 1HG2 VAL A  94      -3.202   4.874  -4.096  1.00  0.60           H  
ATOM   1523 2HG2 VAL A  94      -1.660   5.104  -3.250  1.00  0.60           H  
ATOM   1524 3HG2 VAL A  94      -2.929   6.346  -3.138  1.00  0.60           H  
ATOM   1525  N   ARG A  95      -0.696   8.731  -6.451  1.00  0.59           N  
ATOM   1526  CA  ARG A  95      -0.061   9.261  -7.625  1.00  0.59           C  
ATOM   1527  C   ARG A  95       1.238   9.998  -7.209  1.00  0.59           C  
ATOM   1528  O   ARG A  95       2.254   9.914  -7.908  1.00  0.59           O  
ATOM   1529  CB  ARG A  95      -1.052  10.116  -8.355  1.00  0.59           C  
ATOM   1530  CG  ARG A  95      -2.271   9.339  -8.913  1.00  0.59           C  
ATOM   1531  CD  ARG A  95      -3.168  10.179  -9.773  1.00  0.59           C  
ATOM   1532  NE  ARG A  95      -4.275   9.419 -10.345  1.00  0.59           N  
ATOM   1533  CZ  ARG A  95      -5.533   9.347  -9.865  1.00  0.59           C  
ATOM   1534  NH1 ARG A  95      -5.854  10.016  -8.790  1.00  0.59           N  
ATOM   1535  NH2 ARG A  95      -6.444   8.602 -10.476  1.00  0.59           N  
ATOM   1536  H   ARG A  95      -1.617   9.091  -6.162  1.00  0.59           H  
ATOM   1537  HA  ARG A  95       0.205   8.431  -8.279  1.00  0.59           H  
ATOM   1538 1HB  ARG A  95      -1.441  10.867  -7.684  1.00  0.59           H  
ATOM   1539 2HB  ARG A  95      -0.566  10.580  -9.190  1.00  0.59           H  
ATOM   1540 1HG  ARG A  95      -1.961   8.471  -9.456  1.00  0.59           H  
ATOM   1541 2HG  ARG A  95      -2.867   9.018  -8.060  1.00  0.59           H  
ATOM   1542 1HD  ARG A  95      -3.584  10.990  -9.177  1.00  0.59           H  
ATOM   1543 2HD  ARG A  95      -2.587  10.580 -10.601  1.00  0.59           H  
ATOM   1544  HE  ARG A  95      -4.047   8.883 -11.175  1.00  0.59           H  
ATOM   1545 1HH1 ARG A  95      -5.154  10.579  -8.329  1.00  0.59           H  
ATOM   1546 2HH1 ARG A  95      -6.785   9.959  -8.406  1.00  0.59           H  
ATOM   1547 1HH2 ARG A  95      -6.200   8.061 -11.327  1.00  0.59           H  
ATOM   1548 2HH2 ARG A  95      -7.376   8.544 -10.103  1.00  0.59           H  
ATOM   1549  N   ARG A  96       1.231  10.679  -6.044  1.00  0.58           N  
ATOM   1550  CA  ARG A  96       2.449  11.314  -5.533  1.00  0.58           C  
ATOM   1551  C   ARG A  96       3.527  10.280  -5.235  1.00  0.58           C  
ATOM   1552  O   ARG A  96       4.698  10.495  -5.565  1.00  0.58           O  
ATOM   1553  CB  ARG A  96       2.178  12.099  -4.261  1.00  0.58           C  
ATOM   1554  CG  ARG A  96       1.449  13.415  -4.436  1.00  0.58           C  
ATOM   1555  CD  ARG A  96       1.116  14.048  -3.127  1.00  0.58           C  
ATOM   1556  NE  ARG A  96       0.429  15.321  -3.290  1.00  0.58           N  
ATOM   1557  CZ  ARG A  96      -0.201  15.983  -2.299  1.00  0.58           C  
ATOM   1558  NH1 ARG A  96      -0.200  15.478  -1.081  1.00  0.58           N  
ATOM   1559  NH2 ARG A  96      -0.830  17.132  -2.532  1.00  0.58           N  
ATOM   1560  H   ARG A  96       0.370  10.771  -5.502  1.00  0.58           H  
ATOM   1561  HA  ARG A  96       2.822  12.003  -6.291  1.00  0.58           H  
ATOM   1562 1HB  ARG A  96       1.538  11.494  -3.625  1.00  0.58           H  
ATOM   1563 2HB  ARG A  96       3.081  12.255  -3.716  1.00  0.58           H  
ATOM   1564 1HG  ARG A  96       2.095  14.089  -4.973  1.00  0.58           H  
ATOM   1565 2HG  ARG A  96       0.545  13.282  -5.000  1.00  0.58           H  
ATOM   1566 1HD  ARG A  96       0.459  13.381  -2.575  1.00  0.58           H  
ATOM   1567 2HD  ARG A  96       2.022  14.219  -2.560  1.00  0.58           H  
ATOM   1568  HE  ARG A  96       0.429  15.738  -4.232  1.00  0.58           H  
ATOM   1569 1HH1 ARG A  96       0.270  14.603  -0.904  1.00  0.58           H  
ATOM   1570 2HH1 ARG A  96      -0.673  15.963  -0.334  1.00  0.58           H  
ATOM   1571 1HH2 ARG A  96      -0.869  17.535  -3.487  1.00  0.58           H  
ATOM   1572 2HH2 ARG A  96      -1.300  17.606  -1.784  1.00  0.58           H  
ATOM   1573  N   LYS A  97       3.133   9.135  -4.661  1.00  0.57           N  
ATOM   1574  CA  LYS A  97       4.087   8.071  -4.389  1.00  0.57           C  
ATOM   1575  C   LYS A  97       4.675   7.560  -5.693  1.00  0.57           C  
ATOM   1576  O   LYS A  97       5.874   7.297  -5.776  1.00  0.57           O  
ATOM   1577  CB  LYS A  97       3.430   6.956  -3.569  1.00  0.57           C  
ATOM   1578  CG  LYS A  97       3.183   7.370  -2.101  1.00  0.57           C  
ATOM   1579  CD  LYS A  97       2.694   6.224  -1.215  1.00  0.57           C  
ATOM   1580  CE  LYS A  97       1.198   5.967  -1.397  1.00  0.57           C  
ATOM   1581  NZ  LYS A  97       0.666   5.044  -0.358  1.00  0.57           N  
ATOM   1582  H   LYS A  97       2.159   9.012  -4.377  1.00  0.57           H  
ATOM   1583  HA  LYS A  97       4.902   8.481  -3.797  1.00  0.57           H  
ATOM   1584 1HB  LYS A  97       2.469   6.699  -4.011  1.00  0.57           H  
ATOM   1585 2HB  LYS A  97       4.051   6.062  -3.586  1.00  0.57           H  
ATOM   1586 1HG  LYS A  97       4.087   7.790  -1.690  1.00  0.57           H  
ATOM   1587 2HG  LYS A  97       2.454   8.143  -2.067  1.00  0.57           H  
ATOM   1588 1HD  LYS A  97       3.233   5.314  -1.481  1.00  0.57           H  
ATOM   1589 2HD  LYS A  97       2.893   6.453  -0.170  1.00  0.57           H  
ATOM   1590 1HE  LYS A  97       0.666   6.915  -1.333  1.00  0.57           H  
ATOM   1591 2HE  LYS A  97       1.024   5.525  -2.375  1.00  0.57           H  
ATOM   1592 1HZ  LYS A  97      -0.318   4.896  -0.486  1.00  0.57           H  
ATOM   1593 2HZ  LYS A  97       1.144   4.132  -0.415  1.00  0.57           H  
ATOM   1594 3HZ  LYS A  97       0.817   5.448   0.552  1.00  0.57           H  
ATOM   1595  N   ALA A  98       3.857   7.471  -6.744  1.00  0.56           N  
ATOM   1596  CA  ALA A  98       4.365   7.019  -8.033  1.00  0.56           C  
ATOM   1597  C   ALA A  98       5.481   7.950  -8.524  1.00  0.56           C  
ATOM   1598  O   ALA A  98       6.504   7.491  -9.041  1.00  0.56           O  
ATOM   1599  CB  ALA A  98       3.237   6.972  -9.042  1.00  0.56           C  
ATOM   1600  H   ALA A  98       2.864   7.681  -6.627  1.00  0.56           H  
ATOM   1601  HA  ALA A  98       4.774   6.019  -7.907  1.00  0.56           H  
ATOM   1602 1HB  ALA A  98       3.588   6.619  -9.971  1.00  0.56           H  
ATOM   1603 2HB  ALA A  98       2.461   6.311  -8.680  1.00  0.56           H  
ATOM   1604 3HB  ALA A  98       2.825   7.956  -9.177  1.00  0.56           H  
ATOM   1605  N   LEU A  99       5.304   9.262  -8.308  1.00  0.56           N  
ATOM   1606  CA  LEU A  99       6.306  10.250  -8.712  1.00  0.56           C  
ATOM   1607  C   LEU A  99       7.575  10.111  -7.872  1.00  0.56           C  
ATOM   1608  O   LEU A  99       8.689  10.163  -8.400  1.00  0.56           O  
ATOM   1609  CB  LEU A  99       5.739  11.673  -8.630  1.00  0.56           C  
ATOM   1610  CG  LEU A  99       6.686  12.797  -9.088  1.00  0.56           C  
ATOM   1611  CD1 LEU A  99       7.109  12.522 -10.498  1.00  0.56           C  
ATOM   1612  CD2 LEU A  99       5.956  14.153  -9.021  1.00  0.56           C  
ATOM   1613  H   LEU A  99       4.424   9.575  -7.889  1.00  0.56           H  
ATOM   1614  HA  LEU A  99       6.567  10.058  -9.750  1.00  0.56           H  
ATOM   1615 1HB  LEU A  99       4.830  11.722  -9.228  1.00  0.56           H  
ATOM   1616 2HB  LEU A  99       5.472  11.875  -7.592  1.00  0.56           H  
ATOM   1617  HG  LEU A  99       7.570  12.817  -8.451  1.00  0.56           H  
ATOM   1618 1HD1 LEU A  99       7.769  13.294 -10.817  1.00  0.56           H  
ATOM   1619 2HD1 LEU A  99       7.623  11.561 -10.538  1.00  0.56           H  
ATOM   1620 3HD1 LEU A  99       6.235  12.495 -11.148  1.00  0.56           H  
ATOM   1621 1HD2 LEU A  99       6.616  14.952  -9.350  1.00  0.56           H  
ATOM   1622 2HD2 LEU A  99       5.074  14.130  -9.662  1.00  0.56           H  
ATOM   1623 3HD2 LEU A  99       5.652  14.332  -8.007  1.00  0.56           H  
ATOM   1624  N   ILE A 100       7.420   9.915  -6.563  1.00  0.56           N  
ATOM   1625  CA  ILE A 100       8.585   9.767  -5.694  1.00  0.56           C  
ATOM   1626  C   ILE A 100       9.397   8.554  -6.123  1.00  0.56           C  
ATOM   1627  O   ILE A 100      10.628   8.618  -6.181  1.00  0.56           O  
ATOM   1628  CB  ILE A 100       8.205   9.608  -4.217  1.00  0.56           C  
ATOM   1629  CG1 ILE A 100       7.615  10.895  -3.691  1.00  0.56           C  
ATOM   1630  CG2 ILE A 100       9.451   9.227  -3.399  1.00  0.56           C  
ATOM   1631  CD1 ILE A 100       6.971  10.736  -2.337  1.00  0.56           C  
ATOM   1632  H   ILE A 100       6.476   9.893  -6.172  1.00  0.56           H  
ATOM   1633  HA  ILE A 100       9.211  10.651  -5.795  1.00  0.56           H  
ATOM   1634  HB  ILE A 100       7.449   8.827  -4.121  1.00  0.56           H  
ATOM   1635 1HG1 ILE A 100       8.399  11.644  -3.620  1.00  0.56           H  
ATOM   1636 2HG1 ILE A 100       6.865  11.249  -4.397  1.00  0.56           H  
ATOM   1637 1HG2 ILE A 100       9.177   9.109  -2.351  1.00  0.56           H  
ATOM   1638 2HG2 ILE A 100       9.862   8.290  -3.775  1.00  0.56           H  
ATOM   1639 3HG2 ILE A 100      10.198  10.015  -3.490  1.00  0.56           H  
ATOM   1640 1HD1 ILE A 100       6.565  11.691  -2.005  1.00  0.56           H  
ATOM   1641 2HD1 ILE A 100       6.169  10.005  -2.399  1.00  0.56           H  
ATOM   1642 3HD1 ILE A 100       7.719  10.399  -1.618  1.00  0.56           H  
ATOM   1643  N   ILE A 101       8.704   7.454  -6.438  1.00  0.57           N  
ATOM   1644  CA  ILE A 101       9.359   6.233  -6.884  1.00  0.57           C  
ATOM   1645  C   ILE A 101      10.105   6.504  -8.192  1.00  0.57           C  
ATOM   1646  O   ILE A 101      11.268   6.118  -8.325  1.00  0.57           O  
ATOM   1647  CB  ILE A 101       8.347   5.100  -7.104  1.00  0.57           C  
ATOM   1648  CG1 ILE A 101       7.736   4.674  -5.770  1.00  0.57           C  
ATOM   1649  CG2 ILE A 101       9.081   3.911  -7.729  1.00  0.57           C  
ATOM   1650  CD1 ILE A 101       6.509   3.814  -5.927  1.00  0.57           C  
ATOM   1651  H   ILE A 101       7.688   7.466  -6.347  1.00  0.57           H  
ATOM   1652  HA  ILE A 101      10.077   5.920  -6.130  1.00  0.57           H  
ATOM   1653  HB  ILE A 101       7.541   5.436  -7.754  1.00  0.57           H  
ATOM   1654 1HG1 ILE A 101       8.471   4.122  -5.205  1.00  0.57           H  
ATOM   1655 2HG1 ILE A 101       7.469   5.561  -5.209  1.00  0.57           H  
ATOM   1656 1HG2 ILE A 101       8.391   3.090  -7.883  1.00  0.57           H  
ATOM   1657 2HG2 ILE A 101       9.498   4.222  -8.681  1.00  0.57           H  
ATOM   1658 3HG2 ILE A 101       9.881   3.586  -7.068  1.00  0.57           H  
ATOM   1659 1HD1 ILE A 101       6.118   3.562  -4.948  1.00  0.57           H  
ATOM   1660 2HD1 ILE A 101       5.755   4.369  -6.480  1.00  0.57           H  
ATOM   1661 3HD1 ILE A 101       6.764   2.907  -6.472  1.00  0.57           H  
ATOM   1662  N   LEU A 102       9.480   7.215  -9.147  1.00  0.58           N  
ATOM   1663  CA  LEU A 102      10.215   7.509 -10.373  1.00  0.58           C  
ATOM   1664  C   LEU A 102      11.464   8.322 -10.085  1.00  0.58           C  
ATOM   1665  O   LEU A 102      12.522   8.063 -10.656  1.00  0.58           O  
ATOM   1666  CB  LEU A 102       9.381   8.321 -11.378  1.00  0.58           C  
ATOM   1667  CG  LEU A 102       8.275   7.631 -12.073  1.00  0.58           C  
ATOM   1668  CD1 LEU A 102       7.497   8.667 -12.918  1.00  0.58           C  
ATOM   1669  CD2 LEU A 102       8.874   6.540 -12.939  1.00  0.58           C  
ATOM   1670  H   LEU A 102       8.509   7.511  -9.030  1.00  0.58           H  
ATOM   1671  HA  LEU A 102      10.508   6.568 -10.830  1.00  0.58           H  
ATOM   1672 1HB  LEU A 102       8.961   9.182 -10.858  1.00  0.58           H  
ATOM   1673 2HB  LEU A 102      10.046   8.678 -12.142  1.00  0.58           H  
ATOM   1674  HG  LEU A 102       7.591   7.194 -11.345  1.00  0.58           H  
ATOM   1675 1HD1 LEU A 102       6.677   8.186 -13.447  1.00  0.58           H  
ATOM   1676 2HD1 LEU A 102       7.097   9.440 -12.260  1.00  0.58           H  
ATOM   1677 3HD1 LEU A 102       8.174   9.120 -13.643  1.00  0.58           H  
ATOM   1678 1HD2 LEU A 102       8.096   6.016 -13.467  1.00  0.58           H  
ATOM   1679 2HD2 LEU A 102       9.559   6.983 -13.661  1.00  0.58           H  
ATOM   1680 3HD2 LEU A 102       9.411   5.841 -12.303  1.00  0.58           H  
ATOM   1681  N   VAL A 103      11.375   9.281  -9.182  1.00  0.59           N  
ATOM   1682  CA  VAL A 103      12.550  10.069  -8.863  1.00  0.59           C  
ATOM   1683  C   VAL A 103      13.629   9.221  -8.194  1.00  0.59           C  
ATOM   1684  O   VAL A 103      14.799   9.283  -8.576  1.00  0.59           O  
ATOM   1685  CB  VAL A 103      12.144  11.310  -8.062  1.00  0.59           C  
ATOM   1686  CG1 VAL A 103      13.347  12.044  -7.517  1.00  0.59           C  
ATOM   1687  CG2 VAL A 103      11.409  12.224  -9.041  1.00  0.59           C  
ATOM   1688  H   VAL A 103      10.478   9.482  -8.734  1.00  0.59           H  
ATOM   1689  HA  VAL A 103      12.965  10.442  -9.799  1.00  0.59           H  
ATOM   1690  HB  VAL A 103      11.501  11.030  -7.222  1.00  0.59           H  
ATOM   1691 1HG1 VAL A 103      13.005  12.930  -6.982  1.00  0.59           H  
ATOM   1692 2HG1 VAL A 103      13.890  11.393  -6.832  1.00  0.59           H  
ATOM   1693 3HG1 VAL A 103      13.990  12.332  -8.328  1.00  0.59           H  
ATOM   1694 1HG2 VAL A 103      11.129  13.111  -8.555  1.00  0.59           H  
ATOM   1695 2HG2 VAL A 103      12.067  12.467  -9.859  1.00  0.59           H  
ATOM   1696 3HG2 VAL A 103      10.525  11.714  -9.428  1.00  0.59           H  
ATOM   1697  N   TYR A 104      13.239   8.357  -7.264  1.00  0.61           N  
ATOM   1698  CA  TYR A 104      14.180   7.465  -6.592  1.00  0.61           C  
ATOM   1699  C   TYR A 104      14.978   6.645  -7.618  1.00  0.61           C  
ATOM   1700  O   TYR A 104      16.198   6.491  -7.494  1.00  0.61           O  
ATOM   1701  CB  TYR A 104      13.431   6.467  -5.709  1.00  0.61           C  
ATOM   1702  CG  TYR A 104      14.305   5.579  -4.823  1.00  0.61           C  
ATOM   1703  CD1 TYR A 104      14.509   5.954  -3.504  1.00  0.61           C  
ATOM   1704  CD2 TYR A 104      14.902   4.410  -5.308  1.00  0.61           C  
ATOM   1705  CE1 TYR A 104      15.267   5.166  -2.674  1.00  0.61           C  
ATOM   1706  CE2 TYR A 104      15.691   3.629  -4.456  1.00  0.61           C  
ATOM   1707  CZ  TYR A 104      15.861   4.005  -3.148  1.00  0.61           C  
ATOM   1708  OH  TYR A 104      16.622   3.253  -2.273  1.00  0.61           O  
ATOM   1709  H   TYR A 104      12.257   8.335  -6.990  1.00  0.61           H  
ATOM   1710  HA  TYR A 104      14.872   8.061  -5.999  1.00  0.61           H  
ATOM   1711 1HB  TYR A 104      12.735   7.012  -5.066  1.00  0.61           H  
ATOM   1712 2HB  TYR A 104      12.832   5.813  -6.337  1.00  0.61           H  
ATOM   1713  HD1 TYR A 104      14.050   6.864  -3.125  1.00  0.61           H  
ATOM   1714  HD2 TYR A 104      14.751   4.118  -6.342  1.00  0.61           H  
ATOM   1715  HE1 TYR A 104      15.405   5.459  -1.640  1.00  0.61           H  
ATOM   1716  HE2 TYR A 104      16.161   2.726  -4.814  1.00  0.61           H  
ATOM   1717  HH  TYR A 104      16.925   2.411  -2.671  1.00  0.61           H  
ATOM   1718  N   LEU A 105      14.259   6.087  -8.606  1.00  0.62           N  
ATOM   1719  CA  LEU A 105      14.819   5.190  -9.616  1.00  0.62           C  
ATOM   1720  C   LEU A 105      15.538   5.865 -10.797  1.00  0.62           C  
ATOM   1721  O   LEU A 105      16.528   5.330 -11.302  1.00  0.62           O  
ATOM   1722  CB  LEU A 105      13.673   4.361 -10.213  1.00  0.62           C  
ATOM   1723  CG  LEU A 105      12.916   3.415  -9.241  1.00  0.62           C  
ATOM   1724  CD1 LEU A 105      11.765   2.828  -9.974  1.00  0.62           C  
ATOM   1725  CD2 LEU A 105      13.819   2.328  -8.735  1.00  0.62           C  
ATOM   1726  H   LEU A 105      13.254   6.270  -8.627  1.00  0.62           H  
ATOM   1727  HA  LEU A 105      15.525   4.531  -9.117  1.00  0.62           H  
ATOM   1728 1HB  LEU A 105      12.935   5.059 -10.613  1.00  0.62           H  
ATOM   1729 2HB  LEU A 105      14.061   3.767 -11.039  1.00  0.62           H  
ATOM   1730  HG  LEU A 105      12.539   3.988  -8.397  1.00  0.62           H  
ATOM   1731 1HD1 LEU A 105      11.205   2.171  -9.316  1.00  0.62           H  
ATOM   1732 2HD1 LEU A 105      11.117   3.628 -10.334  1.00  0.62           H  
ATOM   1733 3HD1 LEU A 105      12.155   2.271 -10.809  1.00  0.62           H  
ATOM   1734 1HD2 LEU A 105      13.262   1.673  -8.058  1.00  0.62           H  
ATOM   1735 2HD2 LEU A 105      14.186   1.750  -9.581  1.00  0.62           H  
ATOM   1736 3HD2 LEU A 105      14.658   2.769  -8.206  1.00  0.62           H  
ATOM   1737  N   PHE A 106      15.035   7.012 -11.258  1.00  0.64           N  
ATOM   1738  CA  PHE A 106      15.575   7.670 -12.449  1.00  0.64           C  
ATOM   1739  C   PHE A 106      16.291   9.014 -12.215  1.00  0.64           C  
ATOM   1740  O   PHE A 106      17.050   9.460 -13.079  1.00  0.64           O  
ATOM   1741  CB  PHE A 106      14.435   7.890 -13.443  1.00  0.64           C  
ATOM   1742  CG  PHE A 106      13.771   6.622 -13.976  1.00  0.64           C  
ATOM   1743  CD1 PHE A 106      12.583   6.152 -13.436  1.00  0.64           C  
ATOM   1744  CD2 PHE A 106      14.310   5.936 -15.052  1.00  0.64           C  
ATOM   1745  CE1 PHE A 106      11.960   5.022 -13.941  1.00  0.64           C  
ATOM   1746  CE2 PHE A 106      13.681   4.817 -15.563  1.00  0.64           C  
ATOM   1747  CZ  PHE A 106      12.503   4.360 -15.002  1.00  0.64           C  
ATOM   1748  H   PHE A 106      14.221   7.422 -10.810  1.00  0.64           H  
ATOM   1749  HA  PHE A 106      16.296   6.991 -12.904  1.00  0.64           H  
ATOM   1750 1HB  PHE A 106      13.666   8.496 -12.970  1.00  0.64           H  
ATOM   1751 2HB  PHE A 106      14.808   8.450 -14.290  1.00  0.64           H  
ATOM   1752  HD1 PHE A 106      12.143   6.682 -12.605  1.00  0.64           H  
ATOM   1753  HD2 PHE A 106      15.233   6.297 -15.503  1.00  0.64           H  
ATOM   1754  HE1 PHE A 106      11.033   4.664 -13.504  1.00  0.64           H  
ATOM   1755  HE2 PHE A 106      14.113   4.295 -16.417  1.00  0.64           H  
ATOM   1756  HZ  PHE A 106      12.007   3.476 -15.409  1.00  0.64           H  
ATOM   1757  N   GLY A 107      16.059   9.664 -11.074  1.00  0.65           N  
ATOM   1758  CA  GLY A 107      16.619  10.980 -10.788  1.00  0.65           C  
ATOM   1759  C   GLY A 107      15.631  12.085 -11.142  1.00  0.65           C  
ATOM   1760  O   GLY A 107      14.909  11.990 -12.137  1.00  0.65           O  
ATOM   1761  H   GLY A 107      15.466   9.263 -10.353  1.00  0.65           H  
ATOM   1762 1HA  GLY A 107      16.863  11.035  -9.725  1.00  0.65           H  
ATOM   1763 2HA  GLY A 107      17.547  11.114 -11.341  1.00  0.65           H  
ATOM   1764  N   ALA A 108      15.635  13.167 -10.365  1.00  0.66           N  
ATOM   1765  CA  ALA A 108      14.697  14.264 -10.593  1.00  0.66           C  
ATOM   1766  C   ALA A 108      14.815  14.885 -11.966  1.00  0.66           C  
ATOM   1767  O   ALA A 108      13.809  15.271 -12.548  1.00  0.66           O  
ATOM   1768  CB  ALA A 108      14.892  15.349  -9.567  1.00  0.66           C  
ATOM   1769  H   ALA A 108      16.270  13.211  -9.579  1.00  0.66           H  
ATOM   1770  HA  ALA A 108      13.691  13.864 -10.498  1.00  0.66           H  
ATOM   1771 1HB  ALA A 108      14.157  16.138  -9.727  1.00  0.66           H  
ATOM   1772 2HB  ALA A 108      14.758  14.927  -8.585  1.00  0.66           H  
ATOM   1773 3HB  ALA A 108      15.895  15.766  -9.658  1.00  0.66           H  
ATOM   1774  N   ASP A 109      16.028  14.984 -12.507  1.00  0.66           N  
ATOM   1775  CA  ASP A 109      16.155  15.628 -13.807  1.00  0.66           C  
ATOM   1776  C   ASP A 109      15.557  14.744 -14.888  1.00  0.66           C  
ATOM   1777  O   ASP A 109      14.881  15.220 -15.804  1.00  0.66           O  
ATOM   1778  CB  ASP A 109      17.625  15.894 -14.131  1.00  0.66           C  
ATOM   1779  CG  ASP A 109      18.245  16.977 -13.256  1.00  0.66           C  
ATOM   1780  OD1 ASP A 109      17.515  17.679 -12.593  1.00  0.66           O  
ATOM   1781  OD2 ASP A 109      19.445  17.084 -13.249  1.00  0.66           O  
ATOM   1782  H   ASP A 109      16.837  14.635 -12.016  1.00  0.66           H  
ATOM   1783  HA  ASP A 109      15.617  16.574 -13.786  1.00  0.66           H  
ATOM   1784 1HB  ASP A 109      18.197  14.975 -14.009  1.00  0.66           H  
ATOM   1785 2HB  ASP A 109      17.715  16.197 -15.174  1.00  0.66           H  
ATOM   1786  N   ALA A 110      15.793  13.443 -14.768  1.00  0.66           N  
ATOM   1787  CA  ALA A 110      15.281  12.488 -15.731  1.00  0.66           C  
ATOM   1788  C   ALA A 110      13.767  12.476 -15.723  1.00  0.66           C  
ATOM   1789  O   ALA A 110      13.124  12.355 -16.761  1.00  0.66           O  
ATOM   1790  CB  ALA A 110      15.800  11.115 -15.417  1.00  0.66           C  
ATOM   1791  H   ALA A 110      16.331  13.109 -13.982  1.00  0.66           H  
ATOM   1792  HA  ALA A 110      15.618  12.789 -16.722  1.00  0.66           H  
ATOM   1793 1HB  ALA A 110      15.439  10.410 -16.142  1.00  0.66           H  
ATOM   1794 2HB  ALA A 110      16.888  11.118 -15.429  1.00  0.66           H  
ATOM   1795 3HB  ALA A 110      15.450  10.834 -14.431  1.00  0.66           H  
ATOM   1796  N   VAL A 111      13.184  12.614 -14.541  1.00  0.65           N  
ATOM   1797  CA  VAL A 111      11.739  12.603 -14.438  1.00  0.65           C  
ATOM   1798  C   VAL A 111      11.191  13.937 -14.922  1.00  0.65           C  
ATOM   1799  O   VAL A 111      10.209  13.988 -15.651  1.00  0.65           O  
ATOM   1800  CB  VAL A 111      11.294  12.304 -13.016  1.00  0.65           C  
ATOM   1801  CG1 VAL A 111       9.802  12.390 -12.917  1.00  0.65           C  
ATOM   1802  CG2 VAL A 111      11.766  10.919 -12.640  1.00  0.65           C  
ATOM   1803  H   VAL A 111      13.760  12.685 -13.699  1.00  0.65           H  
ATOM   1804  HA  VAL A 111      11.351  11.815 -15.083  1.00  0.65           H  
ATOM   1805  HB  VAL A 111      11.724  13.046 -12.339  1.00  0.65           H  
ATOM   1806 1HG1 VAL A 111       9.521  12.178 -11.900  1.00  0.65           H  
ATOM   1807 2HG1 VAL A 111       9.466  13.368 -13.195  1.00  0.65           H  
ATOM   1808 3HG1 VAL A 111       9.349  11.657 -13.583  1.00  0.65           H  
ATOM   1809 1HG2 VAL A 111      11.455  10.706 -11.638  1.00  0.65           H  
ATOM   1810 2HG2 VAL A 111      11.334  10.199 -13.315  1.00  0.65           H  
ATOM   1811 3HG2 VAL A 111      12.844  10.863 -12.704  1.00  0.65           H  
ATOM   1812  N   ALA A 112      11.843  15.037 -14.542  1.00  0.65           N  
ATOM   1813  CA  ALA A 112      11.450  16.378 -14.966  1.00  0.65           C  
ATOM   1814  C   ALA A 112      11.473  16.477 -16.492  1.00  0.65           C  
ATOM   1815  O   ALA A 112      10.659  17.176 -17.101  1.00  0.65           O  
ATOM   1816  CB  ALA A 112      12.370  17.404 -14.341  1.00  0.65           C  
ATOM   1817  H   ALA A 112      12.647  14.959 -13.926  1.00  0.65           H  
ATOM   1818  HA  ALA A 112      10.438  16.570 -14.631  1.00  0.65           H  
ATOM   1819 1HB  ALA A 112      12.071  18.403 -14.636  1.00  0.65           H  
ATOM   1820 2HB  ALA A 112      12.315  17.310 -13.262  1.00  0.65           H  
ATOM   1821 3HB  ALA A 112      13.388  17.218 -14.670  1.00  0.65           H  
ATOM   1822  N   ALA A 113      12.379  15.730 -17.126  1.00  0.64           N  
ATOM   1823  CA  ALA A 113      12.494  15.691 -18.577  1.00  0.64           C  
ATOM   1824  C   ALA A 113      11.182  15.244 -19.224  1.00  0.64           C  
ATOM   1825  O   ALA A 113      10.887  15.633 -20.357  1.00  0.64           O  
ATOM   1826  CB  ALA A 113      13.610  14.760 -19.007  1.00  0.64           C  
ATOM   1827  H   ALA A 113      13.058  15.203 -16.578  1.00  0.64           H  
ATOM   1828  HA  ALA A 113      12.722  16.698 -18.920  1.00  0.64           H  
ATOM   1829 1HB  ALA A 113      13.695  14.772 -20.091  1.00  0.64           H  
ATOM   1830 2HB  ALA A 113      14.549  15.088 -18.561  1.00  0.64           H  
ATOM   1831 3HB  ALA A 113      13.387  13.758 -18.681  1.00  0.64           H  
ATOM   1832  N   LEU A 114      10.347  14.465 -18.514  1.00  0.63           N  
ATOM   1833  CA  LEU A 114       9.082  13.970 -19.060  1.00  0.63           C  
ATOM   1834  C   LEU A 114       8.035  15.074 -18.903  1.00  0.63           C  
ATOM   1835  O   LEU A 114       6.957  14.856 -18.345  1.00  0.63           O  
ATOM   1836  CB  LEU A 114       8.585  12.795 -18.199  1.00  0.63           C  
ATOM   1837  CG  LEU A 114       9.513  11.593 -17.986  1.00  0.63           C  
ATOM   1838  CD1 LEU A 114       8.820  10.645 -17.019  1.00  0.63           C  
ATOM   1839  CD2 LEU A 114       9.819  10.907 -19.291  1.00  0.63           C  
ATOM   1840  H   LEU A 114      10.577  14.216 -17.555  1.00  0.63           H  
ATOM   1841  HA  LEU A 114       9.204  13.701 -20.107  1.00  0.63           H  
ATOM   1842 1HB  LEU A 114       8.342  13.188 -17.211  1.00  0.63           H  
ATOM   1843 2HB  LEU A 114       7.667  12.417 -18.642  1.00  0.63           H  
ATOM   1844  HG  LEU A 114      10.452  11.929 -17.530  1.00  0.63           H  
ATOM   1845 1HD1 LEU A 114       9.435   9.803 -16.836  1.00  0.63           H  
ATOM   1846 2HD1 LEU A 114       8.628  11.169 -16.081  1.00  0.63           H  
ATOM   1847 3HD1 LEU A 114       7.891  10.318 -17.449  1.00  0.63           H  
ATOM   1848 1HD2 LEU A 114      10.477  10.061 -19.090  1.00  0.63           H  
ATOM   1849 2HD2 LEU A 114       8.892  10.557 -19.749  1.00  0.63           H  
ATOM   1850 3HD2 LEU A 114      10.318  11.610 -19.960  1.00  0.63           H  
ATOM   1851  N   ALA A 115       8.344  16.248 -19.440  1.00  0.62           N  
ATOM   1852  CA  ALA A 115       7.525  17.427 -19.243  1.00  0.62           C  
ATOM   1853  C   ALA A 115       6.136  17.270 -19.797  1.00  0.62           C  
ATOM   1854  O   ALA A 115       5.169  17.674 -19.159  1.00  0.62           O  
ATOM   1855  CB  ALA A 115       8.201  18.624 -19.871  1.00  0.62           C  
ATOM   1856  H   ALA A 115       9.226  16.306 -19.941  1.00  0.62           H  
ATOM   1857  HA  ALA A 115       7.443  17.599 -18.175  1.00  0.62           H  
ATOM   1858 1HB  ALA A 115       7.607  19.519 -19.684  1.00  0.62           H  
ATOM   1859 2HB  ALA A 115       9.191  18.743 -19.433  1.00  0.62           H  
ATOM   1860 3HB  ALA A 115       8.296  18.468 -20.942  1.00  0.62           H  
ATOM   1861  N   GLU A 116       6.004  16.640 -20.958  1.00  0.61           N  
ATOM   1862  CA  GLU A 116       4.675  16.507 -21.525  1.00  0.61           C  
ATOM   1863  C   GLU A 116       3.791  15.679 -20.599  1.00  0.61           C  
ATOM   1864  O   GLU A 116       2.663  16.064 -20.289  1.00  0.61           O  
ATOM   1865  CB  GLU A 116       4.741  15.888 -22.919  1.00  0.61           C  
ATOM   1866  CG  GLU A 116       3.389  15.784 -23.606  1.00  0.61           C  
ATOM   1867  CD  GLU A 116       3.454  15.161 -24.983  1.00  0.61           C  
ATOM   1868  OE1 GLU A 116       4.519  14.755 -25.384  1.00  0.61           O  
ATOM   1869  OE2 GLU A 116       2.438  15.109 -25.639  1.00  0.61           O  
ATOM   1870  H   GLU A 116       6.817  16.291 -21.444  1.00  0.61           H  
ATOM   1871  HA  GLU A 116       4.233  17.502 -21.610  1.00  0.61           H  
ATOM   1872 1HB  GLU A 116       5.391  16.491 -23.552  1.00  0.61           H  
ATOM   1873 2HB  GLU A 116       5.176  14.896 -22.860  1.00  0.61           H  
ATOM   1874 1HG  GLU A 116       2.735  15.196 -22.976  1.00  0.61           H  
ATOM   1875 2HG  GLU A 116       2.960  16.781 -23.684  1.00  0.61           H  
ATOM   1876  N   ALA A 117       4.309  14.542 -20.122  1.00  0.60           N  
ATOM   1877  CA  ALA A 117       3.510  13.709 -19.239  1.00  0.60           C  
ATOM   1878  C   ALA A 117       3.165  14.473 -17.976  1.00  0.60           C  
ATOM   1879  O   ALA A 117       2.028  14.434 -17.519  1.00  0.60           O  
ATOM   1880  CB  ALA A 117       4.247  12.435 -18.871  1.00  0.60           C  
ATOM   1881  H   ALA A 117       5.248  14.271 -20.374  1.00  0.60           H  
ATOM   1882  HA  ALA A 117       2.587  13.453 -19.751  1.00  0.60           H  
ATOM   1883 1HB  ALA A 117       3.615  11.834 -18.219  1.00  0.60           H  
ATOM   1884 2HB  ALA A 117       4.482  11.868 -19.763  1.00  0.60           H  
ATOM   1885 3HB  ALA A 117       5.169  12.691 -18.349  1.00  0.60           H  
ATOM   1886  N   LEU A 118       4.123  15.222 -17.435  1.00  0.59           N  
ATOM   1887  CA  LEU A 118       3.883  15.947 -16.197  1.00  0.59           C  
ATOM   1888  C   LEU A 118       2.798  17.005 -16.357  1.00  0.59           C  
ATOM   1889  O   LEU A 118       1.937  17.144 -15.484  1.00  0.59           O  
ATOM   1890  CB  LEU A 118       5.193  16.572 -15.738  1.00  0.59           C  
ATOM   1891  CG  LEU A 118       6.262  15.576 -15.254  1.00  0.59           C  
ATOM   1892  CD1 LEU A 118       7.570  16.303 -15.119  1.00  0.59           C  
ATOM   1893  CD2 LEU A 118       5.840  14.971 -13.904  1.00  0.59           C  
ATOM   1894  H   LEU A 118       5.052  15.251 -17.863  1.00  0.59           H  
ATOM   1895  HA  LEU A 118       3.560  15.237 -15.442  1.00  0.59           H  
ATOM   1896 1HB  LEU A 118       5.615  17.133 -16.569  1.00  0.59           H  
ATOM   1897 2HB  LEU A 118       4.985  17.268 -14.926  1.00  0.59           H  
ATOM   1898  HG  LEU A 118       6.381  14.778 -15.979  1.00  0.59           H  
ATOM   1899 1HD1 LEU A 118       8.321  15.599 -14.786  1.00  0.59           H  
ATOM   1900 2HD1 LEU A 118       7.868  16.713 -16.079  1.00  0.59           H  
ATOM   1901 3HD1 LEU A 118       7.458  17.106 -14.404  1.00  0.59           H  
ATOM   1902 1HD2 LEU A 118       6.606  14.269 -13.567  1.00  0.59           H  
ATOM   1903 2HD2 LEU A 118       5.731  15.767 -13.170  1.00  0.59           H  
ATOM   1904 3HD2 LEU A 118       4.890  14.447 -14.020  1.00  0.59           H  
ATOM   1905  N   GLU A 119       2.797  17.722 -17.486  1.00  0.59           N  
ATOM   1906  CA  GLU A 119       1.764  18.730 -17.718  1.00  0.59           C  
ATOM   1907  C   GLU A 119       0.389  18.075 -17.839  1.00  0.59           C  
ATOM   1908  O   GLU A 119      -0.602  18.576 -17.296  1.00  0.59           O  
ATOM   1909  CB  GLU A 119       2.076  19.547 -18.980  1.00  0.59           C  
ATOM   1910  CG  GLU A 119       3.276  20.500 -18.847  1.00  0.59           C  
ATOM   1911  CD  GLU A 119       3.600  21.255 -20.128  1.00  0.59           C  
ATOM   1912  OE1 GLU A 119       2.991  20.984 -21.137  1.00  0.59           O  
ATOM   1913  OE2 GLU A 119       4.458  22.109 -20.086  1.00  0.59           O  
ATOM   1914  H   GLU A 119       3.536  17.580 -18.177  1.00  0.59           H  
ATOM   1915  HA  GLU A 119       1.746  19.407 -16.865  1.00  0.59           H  
ATOM   1916 1HB  GLU A 119       2.291  18.860 -19.804  1.00  0.59           H  
ATOM   1917 2HB  GLU A 119       1.203  20.133 -19.261  1.00  0.59           H  
ATOM   1918 1HG  GLU A 119       3.059  21.223 -18.062  1.00  0.59           H  
ATOM   1919 2HG  GLU A 119       4.146  19.927 -18.539  1.00  0.59           H  
ATOM   1920  N   LEU A 120       0.339  16.923 -18.510  1.00  0.59           N  
ATOM   1921  CA  LEU A 120      -0.902  16.183 -18.679  1.00  0.59           C  
ATOM   1922  C   LEU A 120      -1.411  15.692 -17.325  1.00  0.59           C  
ATOM   1923  O   LEU A 120      -2.611  15.731 -17.039  1.00  0.59           O  
ATOM   1924  CB  LEU A 120      -0.647  15.032 -19.639  1.00  0.59           C  
ATOM   1925  CG  LEU A 120      -0.386  15.440 -21.084  1.00  0.59           C  
ATOM   1926  CD1 LEU A 120       0.099  14.249 -21.865  1.00  0.59           C  
ATOM   1927  CD2 LEU A 120      -1.663  15.971 -21.672  1.00  0.59           C  
ATOM   1928  H   LEU A 120       1.193  16.564 -18.946  1.00  0.59           H  
ATOM   1929  HA  LEU A 120      -1.647  16.846 -19.113  1.00  0.59           H  
ATOM   1930 1HB  LEU A 120       0.219  14.480 -19.294  1.00  0.59           H  
ATOM   1931 2HB  LEU A 120      -1.511  14.365 -19.627  1.00  0.59           H  
ATOM   1932  HG  LEU A 120       0.377  16.211 -21.119  1.00  0.59           H  
ATOM   1933 1HD1 LEU A 120       0.285  14.541 -22.899  1.00  0.59           H  
ATOM   1934 2HD1 LEU A 120       1.017  13.881 -21.425  1.00  0.59           H  
ATOM   1935 3HD1 LEU A 120      -0.643  13.489 -21.839  1.00  0.59           H  
ATOM   1936 1HD2 LEU A 120      -1.490  16.267 -22.706  1.00  0.59           H  
ATOM   1937 2HD2 LEU A 120      -2.425  15.197 -21.639  1.00  0.59           H  
ATOM   1938 3HD2 LEU A 120      -1.989  16.831 -21.094  1.00  0.59           H  
ATOM   1939  N   ILE A 121      -0.487  15.279 -16.461  1.00  0.60           N  
ATOM   1940  CA  ILE A 121      -0.819  14.835 -15.117  1.00  0.60           C  
ATOM   1941  C   ILE A 121      -1.417  15.991 -14.303  1.00  0.60           C  
ATOM   1942  O   ILE A 121      -2.479  15.843 -13.704  1.00  0.60           O  
ATOM   1943  CB  ILE A 121       0.427  14.212 -14.463  1.00  0.60           C  
ATOM   1944  CG1 ILE A 121       0.759  12.889 -15.183  1.00  0.60           C  
ATOM   1945  CG2 ILE A 121       0.239  13.982 -13.063  1.00  0.60           C  
ATOM   1946  CD1 ILE A 121       2.130  12.311 -14.876  1.00  0.60           C  
ATOM   1947  H   ILE A 121       0.489  15.243 -16.761  1.00  0.60           H  
ATOM   1948  HA  ILE A 121      -1.573  14.053 -15.195  1.00  0.60           H  
ATOM   1949  HB  ILE A 121       1.267  14.881 -14.601  1.00  0.60           H  
ATOM   1950 1HG1 ILE A 121       0.012  12.153 -14.898  1.00  0.60           H  
ATOM   1951 2HG1 ILE A 121       0.673  13.053 -16.229  1.00  0.60           H  
ATOM   1952 1HG2 ILE A 121       1.146  13.547 -12.669  1.00  0.60           H  
ATOM   1953 2HG2 ILE A 121       0.023  14.921 -12.550  1.00  0.60           H  
ATOM   1954 3HG2 ILE A 121      -0.586  13.292 -12.952  1.00  0.60           H  
ATOM   1955 1HD1 ILE A 121       2.260  11.382 -15.430  1.00  0.60           H  
ATOM   1956 2HD1 ILE A 121       2.897  13.015 -15.176  1.00  0.60           H  
ATOM   1957 3HD1 ILE A 121       2.213  12.114 -13.809  1.00  0.60           H  
ATOM   1958  N   VAL A 122      -0.792  17.172 -14.366  1.00  0.60           N  
ATOM   1959  CA  VAL A 122      -1.298  18.360 -13.666  1.00  0.60           C  
ATOM   1960  C   VAL A 122      -2.699  18.734 -14.149  1.00  0.60           C  
ATOM   1961  O   VAL A 122      -3.569  19.104 -13.357  1.00  0.60           O  
ATOM   1962  CB  VAL A 122      -0.367  19.571 -13.879  1.00  0.60           C  
ATOM   1963  CG1 VAL A 122      -1.028  20.829 -13.356  1.00  0.60           C  
ATOM   1964  CG2 VAL A 122       0.903  19.364 -13.133  1.00  0.60           C  
ATOM   1965  H   VAL A 122       0.082  17.234 -14.886  1.00  0.60           H  
ATOM   1966  HA  VAL A 122      -1.340  18.140 -12.603  1.00  0.60           H  
ATOM   1967  HB  VAL A 122      -0.167  19.687 -14.945  1.00  0.60           H  
ATOM   1968 1HG1 VAL A 122      -0.364  21.678 -13.510  1.00  0.60           H  
ATOM   1969 2HG1 VAL A 122      -1.963  20.997 -13.891  1.00  0.60           H  
ATOM   1970 3HG1 VAL A 122      -1.231  20.715 -12.290  1.00  0.60           H  
ATOM   1971 1HG2 VAL A 122       1.565  20.215 -13.277  1.00  0.60           H  
ATOM   1972 2HG2 VAL A 122       0.648  19.278 -12.091  1.00  0.60           H  
ATOM   1973 3HG2 VAL A 122       1.394  18.461 -13.478  1.00  0.60           H  
ATOM   1974  N   ALA A 123      -2.914  18.617 -15.458  1.00  0.60           N  
ATOM   1975  CA  ALA A 123      -4.177  18.927 -16.117  1.00  0.60           C  
ATOM   1976  C   ALA A 123      -5.223  17.815 -15.968  1.00  0.60           C  
ATOM   1977  O   ALA A 123      -6.327  17.936 -16.503  1.00  0.60           O  
ATOM   1978  CB  ALA A 123      -3.929  19.166 -17.598  1.00  0.60           C  
ATOM   1979  H   ALA A 123      -2.133  18.329 -16.050  1.00  0.60           H  
ATOM   1980  HA  ALA A 123      -4.577  19.831 -15.661  1.00  0.60           H  
ATOM   1981 1HB  ALA A 123      -4.864  19.431 -18.084  1.00  0.60           H  
ATOM   1982 2HB  ALA A 123      -3.209  19.975 -17.718  1.00  0.60           H  
ATOM   1983 3HB  ALA A 123      -3.528  18.255 -18.043  1.00  0.60           H  
ATOM   1984  N   ASN A 124      -4.861  16.718 -15.295  1.00  0.60           N  
ATOM   1985  CA  ASN A 124      -5.691  15.533 -15.093  1.00  0.60           C  
ATOM   1986  C   ASN A 124      -6.042  14.800 -16.386  1.00  0.60           C  
ATOM   1987  O   ASN A 124      -6.973  13.989 -16.427  1.00  0.60           O  
ATOM   1988  CB  ASN A 124      -6.960  15.880 -14.328  1.00  0.60           C  
ATOM   1989  CG  ASN A 124      -6.677  16.367 -12.932  1.00  0.60           C  
ATOM   1990  OD1 ASN A 124      -5.834  15.812 -12.217  1.00  0.60           O  
ATOM   1991  ND2 ASN A 124      -7.370  17.402 -12.529  1.00  0.60           N  
ATOM   1992  H   ASN A 124      -3.941  16.684 -14.860  1.00  0.60           H  
ATOM   1993  HA  ASN A 124      -5.113  14.835 -14.484  1.00  0.60           H  
ATOM   1994 1HB  ASN A 124      -7.538  16.632 -14.854  1.00  0.60           H  
ATOM   1995 2HB  ASN A 124      -7.584  14.991 -14.262  1.00  0.60           H  
ATOM   1996 1HD2 ASN A 124      -7.227  17.775 -11.612  1.00  0.60           H  
ATOM   1997 2HD2 ASN A 124      -8.039  17.823 -13.141  1.00  0.60           H  
ATOM   1998  N   LYS A 125      -5.236  14.984 -17.426  1.00  0.59           N  
ATOM   1999  CA  LYS A 125      -5.436  14.279 -18.680  1.00  0.59           C  
ATOM   2000  C   LYS A 125      -4.636  12.995 -18.574  1.00  0.59           C  
ATOM   2001  O   LYS A 125      -3.638  12.789 -19.269  1.00  0.59           O  
ATOM   2002  CB  LYS A 125      -4.989  15.156 -19.837  1.00  0.59           C  
ATOM   2003  CG  LYS A 125      -5.811  16.426 -19.989  1.00  0.59           C  
ATOM   2004  CD  LYS A 125      -5.297  17.301 -21.116  1.00  0.59           C  
ATOM   2005  CE  LYS A 125      -6.138  18.561 -21.256  1.00  0.59           C  
ATOM   2006  NZ  LYS A 125      -5.649  19.440 -22.357  1.00  0.59           N  
ATOM   2007  H   LYS A 125      -4.439  15.609 -17.333  1.00  0.59           H  
ATOM   2008  HA  LYS A 125      -6.490  14.030 -18.797  1.00  0.59           H  
ATOM   2009 1HB  LYS A 125      -3.953  15.451 -19.676  1.00  0.59           H  
ATOM   2010 2HB  LYS A 125      -5.035  14.594 -20.770  1.00  0.59           H  
ATOM   2011 1HG  LYS A 125      -6.849  16.163 -20.188  1.00  0.59           H  
ATOM   2012 2HG  LYS A 125      -5.775  16.991 -19.056  1.00  0.59           H  
ATOM   2013 1HD  LYS A 125      -4.272  17.593 -20.899  1.00  0.59           H  
ATOM   2014 2HD  LYS A 125      -5.312  16.745 -22.055  1.00  0.59           H  
ATOM   2015 1HE  LYS A 125      -7.170  18.279 -21.460  1.00  0.59           H  
ATOM   2016 2HE  LYS A 125      -6.104  19.117 -20.319  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 125      -6.231  20.263 -22.417  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 125      -4.695  19.716 -22.171  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 125      -5.688  18.937 -23.233  1.00  0.59           H  
ATOM   2020  N   ARG A 126      -5.095  12.142 -17.673  1.00  0.59           N  
ATOM   2021  CA  ARG A 126      -4.367  10.950 -17.288  1.00  0.59           C  
ATOM   2022  C   ARG A 126      -4.199   9.938 -18.405  1.00  0.59           C  
ATOM   2023  O   ARG A 126      -3.133   9.348 -18.531  1.00  0.59           O  
ATOM   2024  CB  ARG A 126      -5.024  10.317 -16.081  1.00  0.59           C  
ATOM   2025  CG  ARG A 126      -4.881  11.191 -14.842  1.00  0.59           C  
ATOM   2026  CD  ARG A 126      -5.203  10.501 -13.588  1.00  0.59           C  
ATOM   2027  NE  ARG A 126      -6.536   9.961 -13.561  1.00  0.59           N  
ATOM   2028  CZ  ARG A 126      -7.649  10.655 -13.230  1.00  0.59           C  
ATOM   2029  NH1 ARG A 126      -7.563  11.940 -12.940  1.00  0.59           N  
ATOM   2030  NH2 ARG A 126      -8.825  10.046 -13.197  1.00  0.59           N  
ATOM   2031  H   ARG A 126      -5.952  12.415 -17.189  1.00  0.59           H  
ATOM   2032  HA  ARG A 126      -3.372  11.266 -16.974  1.00  0.59           H  
ATOM   2033 1HB  ARG A 126      -6.084  10.161 -16.271  1.00  0.59           H  
ATOM   2034 2HB  ARG A 126      -4.574   9.350 -15.878  1.00  0.59           H  
ATOM   2035 1HG  ARG A 126      -3.851  11.547 -14.775  1.00  0.59           H  
ATOM   2036 2HG  ARG A 126      -5.549  12.049 -14.935  1.00  0.59           H  
ATOM   2037 1HD  ARG A 126      -4.518   9.686 -13.459  1.00  0.59           H  
ATOM   2038 2HD  ARG A 126      -5.098  11.194 -12.754  1.00  0.59           H  
ATOM   2039  HE  ARG A 126      -6.614   8.947 -13.738  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 126      -6.663  12.398 -12.963  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 126      -8.393  12.462 -12.694  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 126      -8.890   9.062 -13.423  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 126      -9.655  10.563 -12.952  1.00  0.59           H  
ATOM   2044  N   GLU A 127      -5.209   9.755 -19.252  1.00  0.58           N  
ATOM   2045  CA  GLU A 127      -5.052   8.760 -20.314  1.00  0.58           C  
ATOM   2046  C   GLU A 127      -3.959   9.204 -21.284  1.00  0.58           C  
ATOM   2047  O   GLU A 127      -3.170   8.390 -21.771  1.00  0.58           O  
ATOM   2048  CB  GLU A 127      -6.361   8.540 -21.070  1.00  0.58           C  
ATOM   2049  CG  GLU A 127      -6.302   7.436 -22.137  1.00  0.58           C  
ATOM   2050  CD  GLU A 127      -6.102   6.032 -21.569  1.00  0.58           C  
ATOM   2051  OE1 GLU A 127      -6.352   5.836 -20.399  1.00  0.58           O  
ATOM   2052  OE2 GLU A 127      -5.711   5.160 -22.306  1.00  0.58           O  
ATOM   2053  H   GLU A 127      -6.070  10.273 -19.142  1.00  0.58           H  
ATOM   2054  HA  GLU A 127      -4.744   7.815 -19.864  1.00  0.58           H  
ATOM   2055 1HB  GLU A 127      -7.151   8.285 -20.364  1.00  0.58           H  
ATOM   2056 2HB  GLU A 127      -6.651   9.466 -21.567  1.00  0.58           H  
ATOM   2057 1HG  GLU A 127      -7.224   7.455 -22.717  1.00  0.58           H  
ATOM   2058 2HG  GLU A 127      -5.479   7.665 -22.809  1.00  0.58           H  
ATOM   2059  N   GLU A 128      -3.909  10.503 -21.571  1.00  0.58           N  
ATOM   2060  CA  GLU A 128      -2.895  10.989 -22.484  1.00  0.58           C  
ATOM   2061  C   GLU A 128      -1.537  10.907 -21.788  1.00  0.58           C  
ATOM   2062  O   GLU A 128      -0.527  10.597 -22.420  1.00  0.58           O  
ATOM   2063  CB  GLU A 128      -3.214  12.406 -22.950  1.00  0.58           C  
ATOM   2064  CG  GLU A 128      -4.470  12.534 -23.833  1.00  0.58           C  
ATOM   2065  CD  GLU A 128      -4.387  11.779 -25.158  1.00  0.58           C  
ATOM   2066  OE1 GLU A 128      -3.432  11.962 -25.870  1.00  0.58           O  
ATOM   2067  OE2 GLU A 128      -5.293  11.012 -25.446  1.00  0.58           O  
ATOM   2068  H   GLU A 128      -4.563  11.142 -21.144  1.00  0.58           H  
ATOM   2069  HA  GLU A 128      -2.870  10.341 -23.356  1.00  0.58           H  
ATOM   2070 1HB  GLU A 128      -3.360  13.039 -22.075  1.00  0.58           H  
ATOM   2071 2HB  GLU A 128      -2.369  12.806 -23.507  1.00  0.58           H  
ATOM   2072 1HG  GLU A 128      -5.322  12.154 -23.269  1.00  0.58           H  
ATOM   2073 2HG  GLU A 128      -4.646  13.591 -24.031  1.00  0.58           H  
ATOM   2074  N   ALA A 129      -1.500  11.154 -20.468  1.00  0.58           N  
ATOM   2075  CA  ALA A 129      -0.233  11.067 -19.748  1.00  0.58           C  
ATOM   2076  C   ALA A 129       0.332   9.666 -19.887  1.00  0.58           C  
ATOM   2077  O   ALA A 129       1.526   9.497 -20.125  1.00  0.58           O  
ATOM   2078  CB  ALA A 129      -0.411  11.397 -18.284  1.00  0.58           C  
ATOM   2079  H   ALA A 129      -2.347  11.440 -19.977  1.00  0.58           H  
ATOM   2080  HA  ALA A 129       0.467  11.770 -20.195  1.00  0.58           H  
ATOM   2081 1HB  ALA A 129       0.556  11.328 -17.792  1.00  0.58           H  
ATOM   2082 2HB  ALA A 129      -0.809  12.405 -18.179  1.00  0.58           H  
ATOM   2083 3HB  ALA A 129      -1.096  10.693 -17.832  1.00  0.58           H  
ATOM   2084  N   VAL A 130      -0.551   8.665 -19.819  1.00  0.59           N  
ATOM   2085  CA  VAL A 130      -0.165   7.274 -19.997  1.00  0.59           C  
ATOM   2086  C   VAL A 130       0.405   7.027 -21.376  1.00  0.59           C  
ATOM   2087  O   VAL A 130       1.480   6.443 -21.510  1.00  0.59           O  
ATOM   2088  CB  VAL A 130      -1.377   6.358 -19.768  1.00  0.59           C  
ATOM   2089  CG1 VAL A 130      -1.071   4.942 -20.216  1.00  0.59           C  
ATOM   2090  CG2 VAL A 130      -1.746   6.383 -18.294  1.00  0.59           C  
ATOM   2091  H   VAL A 130      -1.525   8.885 -19.601  1.00  0.59           H  
ATOM   2092  HA  VAL A 130       0.596   7.032 -19.256  1.00  0.59           H  
ATOM   2093  HB  VAL A 130      -2.213   6.710 -20.351  1.00  0.59           H  
ATOM   2094 1HG1 VAL A 130      -1.944   4.313 -20.051  1.00  0.59           H  
ATOM   2095 2HG1 VAL A 130      -0.827   4.940 -21.280  1.00  0.59           H  
ATOM   2096 3HG1 VAL A 130      -0.261   4.550 -19.692  1.00  0.59           H  
ATOM   2097 1HG2 VAL A 130      -2.606   5.750 -18.149  1.00  0.59           H  
ATOM   2098 2HG2 VAL A 130      -0.939   6.032 -17.692  1.00  0.59           H  
ATOM   2099 3HG2 VAL A 130      -1.982   7.382 -17.991  1.00  0.59           H  
ATOM   2100  N   LYS A 131      -0.265   7.540 -22.407  1.00  0.60           N  
ATOM   2101  CA  LYS A 131       0.234   7.351 -23.762  1.00  0.60           C  
ATOM   2102  C   LYS A 131       1.625   7.959 -23.909  1.00  0.60           C  
ATOM   2103  O   LYS A 131       2.492   7.406 -24.583  1.00  0.60           O  
ATOM   2104  CB  LYS A 131      -0.700   8.016 -24.764  1.00  0.60           C  
ATOM   2105  CG  LYS A 131      -2.055   7.354 -24.942  1.00  0.60           C  
ATOM   2106  CD  LYS A 131      -2.899   8.174 -25.909  1.00  0.60           C  
ATOM   2107  CE  LYS A 131      -4.301   7.629 -26.075  1.00  0.60           C  
ATOM   2108  NZ  LYS A 131      -5.132   8.537 -26.924  1.00  0.60           N  
ATOM   2109  H   LYS A 131      -1.152   8.023 -22.242  1.00  0.60           H  
ATOM   2110  HA  LYS A 131       0.300   6.282 -23.967  1.00  0.60           H  
ATOM   2111 1HB  LYS A 131      -0.879   9.046 -24.456  1.00  0.60           H  
ATOM   2112 2HB  LYS A 131      -0.214   8.052 -25.736  1.00  0.60           H  
ATOM   2113 1HG  LYS A 131      -1.932   6.342 -25.325  1.00  0.60           H  
ATOM   2114 2HG  LYS A 131      -2.565   7.304 -23.979  1.00  0.60           H  
ATOM   2115 1HD  LYS A 131      -2.971   9.198 -25.540  1.00  0.60           H  
ATOM   2116 2HD  LYS A 131      -2.415   8.198 -26.882  1.00  0.60           H  
ATOM   2117 1HE  LYS A 131      -4.255   6.648 -26.541  1.00  0.60           H  
ATOM   2118 2HE  LYS A 131      -4.768   7.537 -25.097  1.00  0.60           H  
ATOM   2119 1HZ  LYS A 131      -6.061   8.168 -27.017  1.00  0.60           H  
ATOM   2120 2HZ  LYS A 131      -5.175   9.469 -26.459  1.00  0.60           H  
ATOM   2121 3HZ  LYS A 131      -4.716   8.638 -27.834  1.00  0.60           H  
ATOM   2122  N   VAL A 132       1.856   9.092 -23.256  1.00  0.62           N  
ATOM   2123  CA  VAL A 132       3.163   9.721 -23.319  1.00  0.62           C  
ATOM   2124  C   VAL A 132       4.214   8.926 -22.545  1.00  0.62           C  
ATOM   2125  O   VAL A 132       5.295   8.657 -23.070  1.00  0.62           O  
ATOM   2126  CB  VAL A 132       3.092  11.155 -22.795  1.00  0.62           C  
ATOM   2127  CG1 VAL A 132       4.472  11.755 -22.698  1.00  0.62           C  
ATOM   2128  CG2 VAL A 132       2.249  11.981 -23.728  1.00  0.62           C  
ATOM   2129  H   VAL A 132       1.100   9.533 -22.730  1.00  0.62           H  
ATOM   2130  HA  VAL A 132       3.467   9.764 -24.365  1.00  0.62           H  
ATOM   2131  HB  VAL A 132       2.650  11.151 -21.798  1.00  0.62           H  
ATOM   2132 1HG1 VAL A 132       4.389  12.764 -22.323  1.00  0.62           H  
ATOM   2133 2HG1 VAL A 132       5.084  11.160 -22.022  1.00  0.62           H  
ATOM   2134 3HG1 VAL A 132       4.932  11.772 -23.687  1.00  0.62           H  
ATOM   2135 1HG2 VAL A 132       2.194  12.985 -23.356  1.00  0.62           H  
ATOM   2136 2HG2 VAL A 132       2.701  11.990 -24.719  1.00  0.62           H  
ATOM   2137 3HG2 VAL A 132       1.252  11.566 -23.793  1.00  0.62           H  
ATOM   2138  N   LEU A 133       3.893   8.484 -21.329  1.00  0.65           N  
ATOM   2139  CA  LEU A 133       4.861   7.741 -20.524  1.00  0.65           C  
ATOM   2140  C   LEU A 133       5.288   6.452 -21.216  1.00  0.65           C  
ATOM   2141  O   LEU A 133       6.470   6.112 -21.223  1.00  0.65           O  
ATOM   2142  CB  LEU A 133       4.250   7.392 -19.163  1.00  0.65           C  
ATOM   2143  CG  LEU A 133       4.006   8.572 -18.193  1.00  0.65           C  
ATOM   2144  CD1 LEU A 133       3.180   8.083 -16.995  1.00  0.65           C  
ATOM   2145  CD2 LEU A 133       5.338   9.133 -17.743  1.00  0.65           C  
ATOM   2146  H   LEU A 133       2.976   8.704 -20.943  1.00  0.65           H  
ATOM   2147  HA  LEU A 133       5.739   8.367 -20.375  1.00  0.65           H  
ATOM   2148 1HB  LEU A 133       3.282   6.914 -19.341  1.00  0.65           H  
ATOM   2149 2HB  LEU A 133       4.895   6.671 -18.663  1.00  0.65           H  
ATOM   2150  HG  LEU A 133       3.450   9.347 -18.695  1.00  0.65           H  
ATOM   2151 1HD1 LEU A 133       3.000   8.915 -16.319  1.00  0.65           H  
ATOM   2152 2HD1 LEU A 133       2.225   7.692 -17.348  1.00  0.65           H  
ATOM   2153 3HD1 LEU A 133       3.722   7.294 -16.470  1.00  0.65           H  
ATOM   2154 1HD2 LEU A 133       5.173   9.968 -17.063  1.00  0.65           H  
ATOM   2155 2HD2 LEU A 133       5.907   8.358 -17.233  1.00  0.65           H  
ATOM   2156 3HD2 LEU A 133       5.892   9.478 -18.617  1.00  0.65           H  
ATOM   2157  N   GLU A 134       4.351   5.773 -21.872  1.00  0.68           N  
ATOM   2158  CA  GLU A 134       4.647   4.522 -22.569  1.00  0.68           C  
ATOM   2159  C   GLU A 134       5.588   4.707 -23.771  1.00  0.68           C  
ATOM   2160  O   GLU A 134       6.172   3.741 -24.262  1.00  0.68           O  
ATOM   2161  CB  GLU A 134       3.352   3.814 -22.983  1.00  0.68           C  
ATOM   2162  CG  GLU A 134       2.550   3.242 -21.787  1.00  0.68           C  
ATOM   2163  CD  GLU A 134       1.266   2.531 -22.170  1.00  0.68           C  
ATOM   2164  OE1 GLU A 134       0.932   2.502 -23.332  1.00  0.68           O  
ATOM   2165  OE2 GLU A 134       0.622   2.008 -21.286  1.00  0.68           O  
ATOM   2166  H   GLU A 134       3.385   6.107 -21.847  1.00  0.68           H  
ATOM   2167  HA  GLU A 134       5.149   3.870 -21.861  1.00  0.68           H  
ATOM   2168 1HB  GLU A 134       2.708   4.521 -23.514  1.00  0.68           H  
ATOM   2169 2HB  GLU A 134       3.584   2.996 -23.664  1.00  0.68           H  
ATOM   2170 1HG  GLU A 134       3.187   2.541 -21.252  1.00  0.68           H  
ATOM   2171 2HG  GLU A 134       2.315   4.056 -21.104  1.00  0.68           H  
ATOM   2172  N   LYS A 135       5.686   5.933 -24.293  1.00  0.72           N  
ATOM   2173  CA  LYS A 135       6.542   6.229 -25.433  1.00  0.72           C  
ATOM   2174  C   LYS A 135       7.912   6.749 -24.992  1.00  0.72           C  
ATOM   2175  O   LYS A 135       8.756   7.078 -25.830  1.00  0.72           O  
ATOM   2176  CB  LYS A 135       5.860   7.231 -26.367  1.00  0.72           C  
ATOM   2177  CG  LYS A 135       4.610   6.691 -27.059  1.00  0.72           C  
ATOM   2178  CD  LYS A 135       3.983   7.739 -27.970  1.00  0.72           C  
ATOM   2179  CE  LYS A 135       2.737   7.203 -28.664  1.00  0.72           C  
ATOM   2180  NZ  LYS A 135       2.122   8.221 -29.568  1.00  0.72           N  
ATOM   2181  H   LYS A 135       5.203   6.716 -23.856  1.00  0.72           H  
ATOM   2182  HA  LYS A 135       6.704   5.306 -25.987  1.00  0.72           H  
ATOM   2183 1HB  LYS A 135       5.561   8.109 -25.786  1.00  0.72           H  
ATOM   2184 2HB  LYS A 135       6.563   7.561 -27.129  1.00  0.72           H  
ATOM   2185 1HG  LYS A 135       4.880   5.821 -27.654  1.00  0.72           H  
ATOM   2186 2HG  LYS A 135       3.888   6.380 -26.313  1.00  0.72           H  
ATOM   2187 1HD  LYS A 135       3.703   8.608 -27.367  1.00  0.72           H  
ATOM   2188 2HD  LYS A 135       4.705   8.054 -28.721  1.00  0.72           H  
ATOM   2189 1HE  LYS A 135       3.005   6.325 -29.248  1.00  0.72           H  
ATOM   2190 2HE  LYS A 135       2.006   6.916 -27.905  1.00  0.72           H  
ATOM   2191 1HZ  LYS A 135       1.300   7.832 -30.008  1.00  0.72           H  
ATOM   2192 2HZ  LYS A 135       1.862   9.035 -29.028  1.00  0.72           H  
ATOM   2193 3HZ  LYS A 135       2.789   8.488 -30.278  1.00  0.72           H  
ATOM   2194  N   SER A 136       8.124   6.850 -23.681  1.00  0.75           N  
ATOM   2195  CA  SER A 136       9.372   7.359 -23.137  1.00  0.75           C  
ATOM   2196  C   SER A 136      10.481   6.334 -23.138  1.00  0.75           C  
ATOM   2197  O   SER A 136      10.254   5.134 -22.981  1.00  0.75           O  
ATOM   2198  CB  SER A 136       9.204   7.854 -21.715  1.00  0.75           C  
ATOM   2199  OG  SER A 136      10.463   8.180 -21.150  1.00  0.75           O  
ATOM   2200  H   SER A 136       7.403   6.561 -23.019  1.00  0.75           H  
ATOM   2201  HA  SER A 136       9.688   8.200 -23.755  1.00  0.75           H  
ATOM   2202 1HB  SER A 136       8.551   8.727 -21.705  1.00  0.75           H  
ATOM   2203 2HB  SER A 136       8.730   7.086 -21.114  1.00  0.75           H  
ATOM   2204  HG  SER A 136      10.261   8.612 -20.314  1.00  0.75           H  
ATOM   2205  N   GLU A 137      11.705   6.837 -23.188  1.00  0.79           N  
ATOM   2206  CA  GLU A 137      12.902   6.016 -23.072  1.00  0.79           C  
ATOM   2207  C   GLU A 137      12.845   5.179 -21.792  1.00  0.79           C  
ATOM   2208  O   GLU A 137      13.344   4.051 -21.753  1.00  0.79           O  
ATOM   2209  CB  GLU A 137      14.144   6.909 -23.082  1.00  0.79           C  
ATOM   2210  CG  GLU A 137      15.464   6.180 -23.026  1.00  0.79           C  
ATOM   2211  CD  GLU A 137      16.659   7.115 -23.149  1.00  0.79           C  
ATOM   2212  OE1 GLU A 137      16.462   8.290 -23.337  1.00  0.79           O  
ATOM   2213  OE2 GLU A 137      17.773   6.641 -23.024  1.00  0.79           O  
ATOM   2214  H   GLU A 137      11.804   7.835 -23.311  1.00  0.79           H  
ATOM   2215  HA  GLU A 137      12.944   5.338 -23.928  1.00  0.79           H  
ATOM   2216 1HB  GLU A 137      14.141   7.522 -23.982  1.00  0.79           H  
ATOM   2217 2HB  GLU A 137      14.105   7.585 -22.227  1.00  0.79           H  
ATOM   2218 1HG  GLU A 137      15.521   5.654 -22.073  1.00  0.79           H  
ATOM   2219 2HG  GLU A 137      15.498   5.437 -23.824  1.00  0.79           H  
ATOM   2220  N   PHE A 138      12.226   5.727 -20.735  1.00  0.82           N  
ATOM   2221  CA  PHE A 138      12.134   4.988 -19.484  1.00  0.82           C  
ATOM   2222  C   PHE A 138      11.399   3.672 -19.709  1.00  0.82           C  
ATOM   2223  O   PHE A 138      11.758   2.647 -19.129  1.00  0.82           O  
ATOM   2224  CB  PHE A 138      11.286   5.706 -18.433  1.00  0.82           C  
ATOM   2225  CG  PHE A 138      11.815   6.904 -17.744  1.00  0.82           C  
ATOM   2226  CD1 PHE A 138      12.982   7.524 -18.107  1.00  0.82           C  
ATOM   2227  CD2 PHE A 138      11.111   7.392 -16.652  1.00  0.82           C  
ATOM   2228  CE1 PHE A 138      13.419   8.623 -17.395  1.00  0.82           C  
ATOM   2229  CE2 PHE A 138      11.547   8.463 -15.948  1.00  0.82           C  
ATOM   2230  CZ  PHE A 138      12.692   9.083 -16.313  1.00  0.82           C  
ATOM   2231  H   PHE A 138      11.793   6.645 -20.830  1.00  0.82           H  
ATOM   2232  HA  PHE A 138      13.137   4.786 -19.107  1.00  0.82           H  
ATOM   2233 1HB  PHE A 138      10.339   5.987 -18.891  1.00  0.82           H  
ATOM   2234 2HB  PHE A 138      11.048   4.985 -17.663  1.00  0.82           H  
ATOM   2235  HD1 PHE A 138      13.553   7.148 -18.956  1.00  0.82           H  
ATOM   2236  HD2 PHE A 138      10.197   6.899 -16.351  1.00  0.82           H  
ATOM   2237  HE1 PHE A 138      14.340   9.119 -17.685  1.00  0.82           H  
ATOM   2238  HE2 PHE A 138      10.978   8.817 -15.097  1.00  0.82           H  
ATOM   2239  HZ  PHE A 138      13.031   9.928 -15.750  1.00  0.82           H  
ATOM   2240  N   TYR A 139      10.340   3.720 -20.529  1.00  0.85           N  
ATOM   2241  CA  TYR A 139       9.484   2.578 -20.801  1.00  0.85           C  
ATOM   2242  C   TYR A 139      10.265   1.545 -21.554  1.00  0.85           C  
ATOM   2243  O   TYR A 139      10.190   0.362 -21.265  1.00  0.85           O  
ATOM   2244  CB  TYR A 139       8.250   2.965 -21.614  1.00  0.85           C  
ATOM   2245  CG  TYR A 139       7.272   1.824 -21.758  1.00  0.85           C  
ATOM   2246  CD1 TYR A 139       6.410   1.535 -20.712  1.00  0.85           C  
ATOM   2247  CD2 TYR A 139       7.239   1.064 -22.910  1.00  0.85           C  
ATOM   2248  CE1 TYR A 139       5.514   0.506 -20.814  1.00  0.85           C  
ATOM   2249  CE2 TYR A 139       6.339   0.023 -23.017  1.00  0.85           C  
ATOM   2250  CZ  TYR A 139       5.476  -0.256 -21.975  1.00  0.85           C  
ATOM   2251  OH  TYR A 139       4.576  -1.291 -22.086  1.00  0.85           O  
ATOM   2252  H   TYR A 139      10.144   4.574 -21.039  1.00  0.85           H  
ATOM   2253  HA  TYR A 139       9.171   2.129 -19.862  1.00  0.85           H  
ATOM   2254 1HB  TYR A 139       7.741   3.801 -21.134  1.00  0.85           H  
ATOM   2255 2HB  TYR A 139       8.544   3.289 -22.612  1.00  0.85           H  
ATOM   2256  HD1 TYR A 139       6.438   2.135 -19.816  1.00  0.85           H  
ATOM   2257  HD2 TYR A 139       7.920   1.293 -23.732  1.00  0.85           H  
ATOM   2258  HE1 TYR A 139       4.838   0.298 -19.991  1.00  0.85           H  
ATOM   2259  HE2 TYR A 139       6.306  -0.577 -23.926  1.00  0.85           H  
ATOM   2260  HH  TYR A 139       3.968  -1.263 -21.343  1.00  0.85           H  
ATOM   2261  N   GLU A 140      10.994   1.991 -22.567  1.00  0.87           N  
ATOM   2262  CA  GLU A 140      11.750   1.043 -23.367  1.00  0.87           C  
ATOM   2263  C   GLU A 140      12.806   0.309 -22.534  1.00  0.87           C  
ATOM   2264  O   GLU A 140      13.029  -0.889 -22.721  1.00  0.87           O  
ATOM   2265  CB  GLU A 140      12.422   1.742 -24.550  1.00  0.87           C  
ATOM   2266  CG  GLU A 140      11.463   2.227 -25.639  1.00  0.87           C  
ATOM   2267  CD  GLU A 140      12.175   2.884 -26.811  1.00  0.87           C  
ATOM   2268  OE1 GLU A 140      13.363   3.094 -26.729  1.00  0.87           O  
ATOM   2269  OE2 GLU A 140      11.527   3.154 -27.796  1.00  0.87           O  
ATOM   2270  H   GLU A 140      11.002   2.994 -22.767  1.00  0.87           H  
ATOM   2271  HA  GLU A 140      11.054   0.300 -23.756  1.00  0.87           H  
ATOM   2272 1HB  GLU A 140      12.976   2.610 -24.183  1.00  0.87           H  
ATOM   2273 2HB  GLU A 140      13.141   1.066 -25.009  1.00  0.87           H  
ATOM   2274 1HG  GLU A 140      10.882   1.381 -26.003  1.00  0.87           H  
ATOM   2275 2HG  GLU A 140      10.768   2.946 -25.191  1.00  0.87           H  
ATOM   2276  N   LYS A 141      13.450   1.021 -21.604  1.00  0.88           N  
ATOM   2277  CA  LYS A 141      14.474   0.402 -20.767  1.00  0.88           C  
ATOM   2278  C   LYS A 141      13.931  -0.444 -19.613  1.00  0.88           C  
ATOM   2279  O   LYS A 141      14.453  -1.527 -19.333  1.00  0.88           O  
ATOM   2280  CB  LYS A 141      15.400   1.473 -20.207  1.00  0.88           C  
ATOM   2281  CG  LYS A 141      16.289   2.111 -21.254  1.00  0.88           C  
ATOM   2282  CD  LYS A 141      17.207   3.156 -20.658  1.00  0.88           C  
ATOM   2283  CE  LYS A 141      18.107   3.756 -21.726  1.00  0.88           C  
ATOM   2284  NZ  LYS A 141      18.998   4.814 -21.178  1.00  0.88           N  
ATOM   2285  H   LYS A 141      13.248   2.020 -21.510  1.00  0.88           H  
ATOM   2286  HA  LYS A 141      15.064  -0.257 -21.402  1.00  0.88           H  
ATOM   2287 1HB  LYS A 141      14.795   2.265 -19.753  1.00  0.88           H  
ATOM   2288 2HB  LYS A 141      16.026   1.046 -19.426  1.00  0.88           H  
ATOM   2289 1HG  LYS A 141      16.886   1.343 -21.743  1.00  0.88           H  
ATOM   2290 2HG  LYS A 141      15.657   2.592 -22.007  1.00  0.88           H  
ATOM   2291 1HD  LYS A 141      16.603   3.954 -20.219  1.00  0.88           H  
ATOM   2292 2HD  LYS A 141      17.822   2.712 -19.878  1.00  0.88           H  
ATOM   2293 1HE  LYS A 141      18.720   2.972 -22.164  1.00  0.88           H  
ATOM   2294 2HE  LYS A 141      17.485   4.181 -22.502  1.00  0.88           H  
ATOM   2295 1HZ  LYS A 141      19.567   5.194 -21.928  1.00  0.88           H  
ATOM   2296 2HZ  LYS A 141      18.439   5.559 -20.773  1.00  0.88           H  
ATOM   2297 3HZ  LYS A 141      19.591   4.421 -20.468  1.00  0.88           H  
ATOM   2298  N   LEU A 142      12.902   0.053 -18.933  1.00  0.88           N  
ATOM   2299  CA  LEU A 142      12.325  -0.615 -17.777  1.00  0.88           C  
ATOM   2300  C   LEU A 142      10.799  -0.675 -17.851  1.00  0.88           C  
ATOM   2301  O   LEU A 142      10.131  -0.112 -16.975  1.00  0.88           O  
ATOM   2302  CB  LEU A 142      12.741   0.145 -16.512  1.00  0.88           C  
ATOM   2303  CG  LEU A 142      14.263   0.140 -16.193  1.00  0.88           C  
ATOM   2304  CD1 LEU A 142      14.571   1.132 -15.083  1.00  0.88           C  
ATOM   2305  CD2 LEU A 142      14.672  -1.265 -15.785  1.00  0.88           C  
ATOM   2306  H   LEU A 142      12.500   0.948 -19.211  1.00  0.88           H  
ATOM   2307  HA  LEU A 142      12.728  -1.621 -17.718  1.00  0.88           H  
ATOM   2308 1HB  LEU A 142      12.421   1.185 -16.616  1.00  0.88           H  
ATOM   2309 2HB  LEU A 142      12.222  -0.289 -15.669  1.00  0.88           H  
ATOM   2310  HG  LEU A 142      14.825   0.442 -17.070  1.00  0.88           H  
ATOM   2311 1HD1 LEU A 142      15.640   1.122 -14.875  1.00  0.88           H  
ATOM   2312 2HD1 LEU A 142      14.282   2.109 -15.405  1.00  0.88           H  
ATOM   2313 3HD1 LEU A 142      14.035   0.879 -14.186  1.00  0.88           H  
ATOM   2314 1HD2 LEU A 142      15.740  -1.286 -15.565  1.00  0.88           H  
ATOM   2315 2HD2 LEU A 142      14.115  -1.568 -14.900  1.00  0.88           H  
ATOM   2316 3HD2 LEU A 142      14.458  -1.957 -16.603  1.00  0.88           H  
ATOM   2317  N   PRO A 143      10.210  -1.376 -18.837  1.00  0.87           N  
ATOM   2318  CA  PRO A 143       8.780  -1.405 -19.069  1.00  0.87           C  
ATOM   2319  C   PRO A 143       7.996  -2.030 -17.930  1.00  0.87           C  
ATOM   2320  O   PRO A 143       6.851  -1.665 -17.698  1.00  0.87           O  
ATOM   2321  CB  PRO A 143       8.662  -2.261 -20.336  1.00  0.87           C  
ATOM   2322  CG  PRO A 143       9.930  -3.110 -20.358  1.00  0.87           C  
ATOM   2323  CD  PRO A 143      11.000  -2.238 -19.745  1.00  0.87           C  
ATOM   2324  HA  PRO A 143       8.433  -0.380 -19.271  1.00  0.87           H  
ATOM   2325 1HB  PRO A 143       7.744  -2.863 -20.294  1.00  0.87           H  
ATOM   2326 2HB  PRO A 143       8.574  -1.609 -21.218  1.00  0.87           H  
ATOM   2327 1HG  PRO A 143       9.770  -4.043 -19.801  1.00  0.87           H  
ATOM   2328 2HG  PRO A 143      10.170  -3.394 -21.394  1.00  0.87           H  
ATOM   2329 1HD  PRO A 143      11.714  -2.865 -19.207  1.00  0.87           H  
ATOM   2330 2HD  PRO A 143      11.480  -1.647 -20.533  1.00  0.87           H  
ATOM   2331  N   GLU A 144       8.617  -2.908 -17.139  1.00  0.85           N  
ATOM   2332  CA  GLU A 144       7.847  -3.527 -16.061  1.00  0.85           C  
ATOM   2333  C   GLU A 144       7.588  -2.533 -14.942  1.00  0.85           C  
ATOM   2334  O   GLU A 144       6.503  -2.497 -14.352  1.00  0.85           O  
ATOM   2335  CB  GLU A 144       8.555  -4.774 -15.541  1.00  0.85           C  
ATOM   2336  CG  GLU A 144       8.596  -5.946 -16.533  1.00  0.85           C  
ATOM   2337  CD  GLU A 144       7.208  -6.478 -16.893  1.00  0.85           C  
ATOM   2338  OE1 GLU A 144       6.446  -6.753 -16.003  1.00  0.85           O  
ATOM   2339  OE2 GLU A 144       6.912  -6.598 -18.069  1.00  0.85           O  
ATOM   2340  H   GLU A 144       9.572  -3.183 -17.312  1.00  0.85           H  
ATOM   2341  HA  GLU A 144       6.884  -3.834 -16.460  1.00  0.85           H  
ATOM   2342 1HB  GLU A 144       9.578  -4.524 -15.261  1.00  0.85           H  
ATOM   2343 2HB  GLU A 144       8.054  -5.116 -14.662  1.00  0.85           H  
ATOM   2344 1HG  GLU A 144       9.092  -5.613 -17.446  1.00  0.85           H  
ATOM   2345 2HG  GLU A 144       9.189  -6.752 -16.102  1.00  0.85           H  
ATOM   2346  N   ILE A 145       8.581  -1.697 -14.678  1.00  0.81           N  
ATOM   2347  CA  ILE A 145       8.447  -0.698 -13.644  1.00  0.81           C  
ATOM   2348  C   ILE A 145       7.538   0.379 -14.142  1.00  0.81           C  
ATOM   2349  O   ILE A 145       6.656   0.852 -13.423  1.00  0.81           O  
ATOM   2350  CB  ILE A 145       9.778  -0.084 -13.249  1.00  0.81           C  
ATOM   2351  CG1 ILE A 145      10.637  -1.131 -12.598  1.00  0.81           C  
ATOM   2352  CG2 ILE A 145       9.529   1.107 -12.333  1.00  0.81           C  
ATOM   2353  CD1 ILE A 145      12.069  -0.706 -12.399  1.00  0.81           C  
ATOM   2354  H   ILE A 145       9.436  -1.755 -15.214  1.00  0.81           H  
ATOM   2355  HA  ILE A 145       7.998  -1.153 -12.765  1.00  0.81           H  
ATOM   2356  HB  ILE A 145      10.299   0.258 -14.146  1.00  0.81           H  
ATOM   2357 1HG1 ILE A 145      10.191  -1.380 -11.647  1.00  0.81           H  
ATOM   2358 2HG1 ILE A 145      10.630  -2.024 -13.223  1.00  0.81           H  
ATOM   2359 1HG2 ILE A 145      10.468   1.543 -12.079  1.00  0.81           H  
ATOM   2360 2HG2 ILE A 145       8.917   1.846 -12.855  1.00  0.81           H  
ATOM   2361 3HG2 ILE A 145       9.014   0.779 -11.433  1.00  0.81           H  
ATOM   2362 1HD1 ILE A 145      12.633  -1.512 -11.932  1.00  0.81           H  
ATOM   2363 2HD1 ILE A 145      12.496  -0.483 -13.352  1.00  0.81           H  
ATOM   2364 3HD1 ILE A 145      12.107   0.169 -11.769  1.00  0.81           H  
ATOM   2365  N   MET A 146       7.749   0.790 -15.388  1.00  0.78           N  
ATOM   2366  CA  MET A 146       6.923   1.847 -15.899  1.00  0.78           C  
ATOM   2367  C   MET A 146       5.468   1.425 -15.993  1.00  0.78           C  
ATOM   2368  O   MET A 146       4.599   2.245 -15.727  1.00  0.78           O  
ATOM   2369  CB  MET A 146       7.463   2.342 -17.212  1.00  0.78           C  
ATOM   2370  CG  MET A 146       8.765   3.087 -17.057  1.00  0.78           C  
ATOM   2371  SD  MET A 146       8.638   4.468 -15.911  1.00  0.78           S  
ATOM   2372  CE  MET A 146       7.556   5.614 -16.794  1.00  0.78           C  
ATOM   2373  H   MET A 146       8.489   0.381 -15.963  1.00  0.78           H  
ATOM   2374  HA  MET A 146       6.973   2.676 -15.198  1.00  0.78           H  
ATOM   2375 1HB  MET A 146       7.636   1.493 -17.869  1.00  0.78           H  
ATOM   2376 2HB  MET A 146       6.739   3.001 -17.687  1.00  0.78           H  
ATOM   2377 1HG  MET A 146       9.549   2.408 -16.713  1.00  0.78           H  
ATOM   2378 2HG  MET A 146       9.055   3.483 -18.010  1.00  0.78           H  
ATOM   2379 1HE  MET A 146       7.403   6.509 -16.189  1.00  0.78           H  
ATOM   2380 2HE  MET A 146       8.013   5.891 -17.747  1.00  0.78           H  
ATOM   2381 3HE  MET A 146       6.593   5.136 -16.981  1.00  0.78           H  
ATOM   2382  N   LYS A 147       5.167   0.154 -16.287  1.00  0.74           N  
ATOM   2383  CA  LYS A 147       3.768  -0.263 -16.270  1.00  0.74           C  
ATOM   2384  C   LYS A 147       3.186  -0.122 -14.863  1.00  0.74           C  
ATOM   2385  O   LYS A 147       2.048   0.329 -14.708  1.00  0.74           O  
ATOM   2386  CB  LYS A 147       3.589  -1.692 -16.795  1.00  0.74           C  
ATOM   2387  CG  LYS A 147       3.717  -1.850 -18.323  1.00  0.74           C  
ATOM   2388  CD  LYS A 147       3.408  -3.273 -18.773  1.00  0.74           C  
ATOM   2389  CE  LYS A 147       4.561  -4.200 -18.408  1.00  0.74           C  
ATOM   2390  NZ  LYS A 147       4.382  -5.588 -18.918  1.00  0.74           N  
ATOM   2391  H   LYS A 147       5.890  -0.516 -16.547  1.00  0.74           H  
ATOM   2392  HA  LYS A 147       3.208   0.401 -16.927  1.00  0.74           H  
ATOM   2393 1HB  LYS A 147       4.349  -2.334 -16.336  1.00  0.74           H  
ATOM   2394 2HB  LYS A 147       2.615  -2.073 -16.493  1.00  0.74           H  
ATOM   2395 1HG  LYS A 147       3.016  -1.171 -18.808  1.00  0.74           H  
ATOM   2396 2HG  LYS A 147       4.705  -1.594 -18.647  1.00  0.74           H  
ATOM   2397 1HD  LYS A 147       2.498  -3.625 -18.288  1.00  0.74           H  
ATOM   2398 2HD  LYS A 147       3.263  -3.295 -19.852  1.00  0.74           H  
ATOM   2399 1HE  LYS A 147       5.482  -3.792 -18.825  1.00  0.74           H  
ATOM   2400 2HE  LYS A 147       4.654  -4.238 -17.323  1.00  0.74           H  
ATOM   2401 1HZ  LYS A 147       5.220  -6.122 -18.619  1.00  0.74           H  
ATOM   2402 2HZ  LYS A 147       3.554  -6.003 -18.527  1.00  0.74           H  
ATOM   2403 3HZ  LYS A 147       4.321  -5.585 -19.919  1.00  0.74           H  
ATOM   2404  N   ILE A 148       3.977  -0.440 -13.822  1.00  0.70           N  
ATOM   2405  CA  ILE A 148       3.472  -0.284 -12.457  1.00  0.70           C  
ATOM   2406  C   ILE A 148       3.157   1.167 -12.149  1.00  0.70           C  
ATOM   2407  O   ILE A 148       2.077   1.492 -11.645  1.00  0.70           O  
ATOM   2408  CB  ILE A 148       4.500  -0.690 -11.387  1.00  0.70           C  
ATOM   2409  CG1 ILE A 148       4.788  -2.172 -11.361  1.00  0.70           C  
ATOM   2410  CG2 ILE A 148       4.034  -0.209 -10.042  1.00  0.70           C  
ATOM   2411  CD1 ILE A 148       6.000  -2.496 -10.493  1.00  0.70           C  
ATOM   2412  H   ILE A 148       4.910  -0.831 -13.980  1.00  0.70           H  
ATOM   2413  HA  ILE A 148       2.571  -0.879 -12.351  1.00  0.70           H  
ATOM   2414  HB  ILE A 148       5.437  -0.199 -11.605  1.00  0.70           H  
ATOM   2415 1HG1 ILE A 148       3.923  -2.702 -10.959  1.00  0.70           H  
ATOM   2416 2HG1 ILE A 148       4.974  -2.526 -12.372  1.00  0.70           H  
ATOM   2417 1HG2 ILE A 148       4.800  -0.448  -9.343  1.00  0.70           H  
ATOM   2418 2HG2 ILE A 148       3.884   0.865 -10.051  1.00  0.70           H  
ATOM   2419 3HG2 ILE A 148       3.102  -0.700  -9.771  1.00  0.70           H  
ATOM   2420 1HD1 ILE A 148       6.173  -3.562 -10.484  1.00  0.70           H  
ATOM   2421 2HD1 ILE A 148       6.876  -1.991 -10.887  1.00  0.70           H  
ATOM   2422 3HD1 ILE A 148       5.821  -2.165  -9.476  1.00  0.70           H  
ATOM   2423  N   ILE A 149       4.108   2.036 -12.470  1.00  0.67           N  
ATOM   2424  CA  ILE A 149       3.981   3.456 -12.200  1.00  0.67           C  
ATOM   2425  C   ILE A 149       2.878   4.098 -12.999  1.00  0.67           C  
ATOM   2426  O   ILE A 149       2.108   4.906 -12.482  1.00  0.67           O  
ATOM   2427  CB  ILE A 149       5.296   4.164 -12.510  1.00  0.67           C  
ATOM   2428  CG1 ILE A 149       6.387   3.683 -11.541  1.00  0.67           C  
ATOM   2429  CG2 ILE A 149       5.107   5.631 -12.483  1.00  0.67           C  
ATOM   2430  CD1 ILE A 149       6.070   3.969 -10.097  1.00  0.67           C  
ATOM   2431  H   ILE A 149       4.966   1.680 -12.901  1.00  0.67           H  
ATOM   2432  HA  ILE A 149       3.755   3.582 -11.141  1.00  0.67           H  
ATOM   2433  HB  ILE A 149       5.616   3.874 -13.512  1.00  0.67           H  
ATOM   2434 1HG1 ILE A 149       6.505   2.608 -11.655  1.00  0.67           H  
ATOM   2435 2HG1 ILE A 149       7.331   4.163 -11.796  1.00  0.67           H  
ATOM   2436 1HG2 ILE A 149       6.009   6.098 -12.735  1.00  0.67           H  
ATOM   2437 2HG2 ILE A 149       4.348   5.908 -13.202  1.00  0.67           H  
ATOM   2438 3HG2 ILE A 149       4.814   5.932 -11.514  1.00  0.67           H  
ATOM   2439 1HD1 ILE A 149       6.865   3.597  -9.485  1.00  0.67           H  
ATOM   2440 2HD1 ILE A 149       5.970   5.045  -9.953  1.00  0.67           H  
ATOM   2441 3HD1 ILE A 149       5.142   3.477  -9.822  1.00  0.67           H  
ATOM   2442  N   THR A 150       2.790   3.729 -14.262  1.00  0.64           N  
ATOM   2443  CA  THR A 150       1.806   4.274 -15.159  1.00  0.64           C  
ATOM   2444  C   THR A 150       0.406   3.950 -14.662  1.00  0.64           C  
ATOM   2445  O   THR A 150      -0.451   4.837 -14.610  1.00  0.64           O  
ATOM   2446  CB  THR A 150       2.049   3.709 -16.560  1.00  0.64           C  
ATOM   2447  OG1 THR A 150       3.356   4.094 -17.002  1.00  0.64           O  
ATOM   2448  CG2 THR A 150       1.114   4.207 -17.489  1.00  0.64           C  
ATOM   2449  H   THR A 150       3.450   3.056 -14.633  1.00  0.64           H  
ATOM   2450  HA  THR A 150       1.922   5.358 -15.189  1.00  0.64           H  
ATOM   2451  HB  THR A 150       1.984   2.621 -16.525  1.00  0.64           H  
ATOM   2452  HG1 THR A 150       4.013   3.616 -16.464  1.00  0.64           H  
ATOM   2453 1HG2 THR A 150       1.354   3.772 -18.459  1.00  0.64           H  
ATOM   2454 2HG2 THR A 150       0.107   3.921 -17.187  1.00  0.64           H  
ATOM   2455 3HG2 THR A 150       1.203   5.286 -17.534  1.00  0.64           H  
ATOM   2456  N   GLU A 151       0.168   2.690 -14.270  1.00  0.62           N  
ATOM   2457  CA  GLU A 151      -1.130   2.322 -13.724  1.00  0.62           C  
ATOM   2458  C   GLU A 151      -1.410   3.092 -12.425  1.00  0.62           C  
ATOM   2459  O   GLU A 151      -2.527   3.576 -12.231  1.00  0.62           O  
ATOM   2460  CB  GLU A 151      -1.242   0.813 -13.513  1.00  0.62           C  
ATOM   2461  CG  GLU A 151      -2.633   0.352 -12.995  1.00  0.62           C  
ATOM   2462  CD  GLU A 151      -2.783  -1.166 -12.832  1.00  0.62           C  
ATOM   2463  OE1 GLU A 151      -1.843  -1.877 -13.078  1.00  0.62           O  
ATOM   2464  OE2 GLU A 151      -3.845  -1.596 -12.451  1.00  0.62           O  
ATOM   2465  H   GLU A 151       0.896   1.976 -14.350  1.00  0.62           H  
ATOM   2466  HA  GLU A 151      -1.893   2.605 -14.448  1.00  0.62           H  
ATOM   2467 1HB  GLU A 151      -1.051   0.305 -14.457  1.00  0.62           H  
ATOM   2468 2HB  GLU A 151      -0.470   0.497 -12.826  1.00  0.62           H  
ATOM   2469 1HG  GLU A 151      -2.817   0.826 -12.028  1.00  0.62           H  
ATOM   2470 2HG  GLU A 151      -3.394   0.710 -13.687  1.00  0.62           H  
ATOM   2471  N   MET A 152      -0.407   3.240 -11.532  1.00  0.60           N  
ATOM   2472  CA  MET A 152      -0.635   3.998 -10.291  1.00  0.60           C  
ATOM   2473  C   MET A 152      -1.047   5.434 -10.628  1.00  0.60           C  
ATOM   2474  O   MET A 152      -2.021   5.962 -10.083  1.00  0.60           O  
ATOM   2475  CB  MET A 152       0.628   4.048  -9.412  1.00  0.60           C  
ATOM   2476  CG  MET A 152       1.071   2.740  -8.746  1.00  0.60           C  
ATOM   2477  SD  MET A 152       2.706   2.882  -7.919  1.00  0.60           S  
ATOM   2478  CE  MET A 152       2.347   3.906  -6.483  1.00  0.60           C  
ATOM   2479  H   MET A 152       0.503   2.805 -11.699  1.00  0.60           H  
ATOM   2480  HA  MET A 152      -1.444   3.527  -9.733  1.00  0.60           H  
ATOM   2481 1HB  MET A 152       1.461   4.390 -10.018  1.00  0.60           H  
ATOM   2482 2HB  MET A 152       0.483   4.783  -8.623  1.00  0.60           H  
ATOM   2483 1HG  MET A 152       0.332   2.442  -8.004  1.00  0.60           H  
ATOM   2484 2HG  MET A 152       1.131   1.968  -9.487  1.00  0.60           H  
ATOM   2485 1HE  MET A 152       3.259   4.066  -5.908  1.00  0.60           H  
ATOM   2486 2HE  MET A 152       1.948   4.870  -6.804  1.00  0.60           H  
ATOM   2487 3HE  MET A 152       1.611   3.405  -5.860  1.00  0.60           H  
ATOM   2488  N   ILE A 153      -0.366   6.049 -11.604  1.00  0.59           N  
ATOM   2489  CA  ILE A 153      -0.705   7.406 -12.019  1.00  0.59           C  
ATOM   2490  C   ILE A 153      -2.112   7.476 -12.598  1.00  0.59           C  
ATOM   2491  O   ILE A 153      -2.885   8.368 -12.269  1.00  0.59           O  
ATOM   2492  CB  ILE A 153       0.302   7.980 -13.027  1.00  0.59           C  
ATOM   2493  CG1 ILE A 153       1.666   8.196 -12.322  1.00  0.59           C  
ATOM   2494  CG2 ILE A 153      -0.230   9.296 -13.635  1.00  0.59           C  
ATOM   2495  CD1 ILE A 153       2.810   8.484 -13.258  1.00  0.59           C  
ATOM   2496  H   ILE A 153       0.425   5.577 -12.043  1.00  0.59           H  
ATOM   2497  HA  ILE A 153      -0.658   8.043 -11.144  1.00  0.59           H  
ATOM   2498  HB  ILE A 153       0.461   7.249 -13.823  1.00  0.59           H  
ATOM   2499 1HG1 ILE A 153       1.572   9.029 -11.624  1.00  0.59           H  
ATOM   2500 2HG1 ILE A 153       1.905   7.301 -11.757  1.00  0.59           H  
ATOM   2501 1HG2 ILE A 153       0.493   9.676 -14.353  1.00  0.59           H  
ATOM   2502 2HG2 ILE A 153      -1.178   9.108 -14.140  1.00  0.59           H  
ATOM   2503 3HG2 ILE A 153      -0.380  10.033 -12.843  1.00  0.59           H  
ATOM   2504 1HD1 ILE A 153       3.728   8.614 -12.682  1.00  0.59           H  
ATOM   2505 2HD1 ILE A 153       2.926   7.648 -13.945  1.00  0.59           H  
ATOM   2506 3HD1 ILE A 153       2.603   9.388 -13.820  1.00  0.59           H  
ATOM   2507  N   LYS A 154      -2.465   6.540 -13.467  1.00  0.58           N  
ATOM   2508  CA  LYS A 154      -3.798   6.550 -14.048  1.00  0.58           C  
ATOM   2509  C   LYS A 154      -4.942   6.314 -13.059  1.00  0.58           C  
ATOM   2510  O   LYS A 154      -5.938   7.060 -13.047  1.00  0.58           O  
ATOM   2511  CB  LYS A 154      -3.901   5.512 -15.161  1.00  0.58           C  
ATOM   2512  CG  LYS A 154      -5.297   5.449 -15.783  1.00  0.58           C  
ATOM   2513  CD  LYS A 154      -5.367   4.562 -17.013  1.00  0.58           C  
ATOM   2514  CE  LYS A 154      -6.818   4.380 -17.453  1.00  0.58           C  
ATOM   2515  NZ  LYS A 154      -6.929   3.690 -18.757  1.00  0.58           N  
ATOM   2516  H   LYS A 154      -1.798   5.819 -13.737  1.00  0.58           H  
ATOM   2517  HA  LYS A 154      -3.949   7.528 -14.494  1.00  0.58           H  
ATOM   2518 1HB  LYS A 154      -3.177   5.734 -15.922  1.00  0.58           H  
ATOM   2519 2HB  LYS A 154      -3.657   4.527 -14.759  1.00  0.58           H  
ATOM   2520 1HG  LYS A 154      -6.000   5.070 -15.039  1.00  0.58           H  
ATOM   2521 2HG  LYS A 154      -5.605   6.455 -16.065  1.00  0.58           H  
ATOM   2522 1HD  LYS A 154      -4.823   5.027 -17.837  1.00  0.58           H  
ATOM   2523 2HD  LYS A 154      -4.922   3.591 -16.798  1.00  0.58           H  
ATOM   2524 1HE  LYS A 154      -7.326   3.784 -16.698  1.00  0.58           H  
ATOM   2525 2HE  LYS A 154      -7.306   5.353 -17.526  1.00  0.58           H  
ATOM   2526 1HZ  LYS A 154      -7.898   3.584 -19.001  1.00  0.58           H  
ATOM   2527 2HZ  LYS A 154      -6.478   4.287 -19.463  1.00  0.58           H  
ATOM   2528 3HZ  LYS A 154      -6.488   2.789 -18.727  1.00  0.58           H  
ATOM   2529  N   THR A 155      -4.809   5.275 -12.230  1.00  0.59           N  
ATOM   2530  CA  THR A 155      -5.903   4.836 -11.376  1.00  0.59           C  
ATOM   2531  C   THR A 155      -5.933   5.403  -9.964  1.00  0.59           C  
ATOM   2532  O   THR A 155      -7.000   5.465  -9.354  1.00  0.59           O  
ATOM   2533  CB  THR A 155      -5.824   3.314 -11.210  1.00  0.59           C  
ATOM   2534  OG1 THR A 155      -4.597   2.990 -10.514  1.00  0.59           O  
ATOM   2535  CG2 THR A 155      -5.806   2.640 -12.577  1.00  0.59           C  
ATOM   2536  H   THR A 155      -3.946   4.734 -12.246  1.00  0.59           H  
ATOM   2537  HA  THR A 155      -6.839   5.101 -11.868  1.00  0.59           H  
ATOM   2538  HB  THR A 155      -6.675   2.960 -10.634  1.00  0.59           H  
ATOM   2539  HG1 THR A 155      -3.833   3.188 -11.119  1.00  0.59           H  
ATOM   2540 1HG2 THR A 155      -5.733   1.558 -12.448  1.00  0.59           H  
ATOM   2541 2HG2 THR A 155      -6.720   2.883 -13.117  1.00  0.59           H  
ATOM   2542 3HG2 THR A 155      -4.944   2.994 -13.143  1.00  0.59           H  
ATOM   2543  N   GLY A 156      -4.787   5.805  -9.420  1.00  0.60           N  
ATOM   2544  CA  GLY A 156      -4.756   6.272  -8.042  1.00  0.60           C  
ATOM   2545  C   GLY A 156      -4.725   5.102  -7.062  1.00  0.60           C  
ATOM   2546  O   GLY A 156      -4.905   5.283  -5.858  1.00  0.60           O  
ATOM   2547  H   GLY A 156      -3.907   5.766  -9.929  1.00  0.60           H  
ATOM   2548 1HA  GLY A 156      -3.872   6.890  -7.895  1.00  0.60           H  
ATOM   2549 2HA  GLY A 156      -5.622   6.901  -7.842  1.00  0.60           H  
ATOM   2550  N   THR A 157      -4.510   3.885  -7.573  1.00  0.62           N  
ATOM   2551  CA  THR A 157      -4.488   2.723  -6.706  1.00  0.62           C  
ATOM   2552  C   THR A 157      -3.094   2.118  -6.636  1.00  0.62           C  
ATOM   2553  O   THR A 157      -2.228   2.405  -7.459  1.00  0.62           O  
ATOM   2554  CB  THR A 157      -5.464   1.653  -7.219  1.00  0.62           C  
ATOM   2555  OG1 THR A 157      -4.979   1.122  -8.468  1.00  0.62           O  
ATOM   2556  CG2 THR A 157      -6.832   2.264  -7.447  1.00  0.62           C  
ATOM   2557  H   THR A 157      -4.402   3.752  -8.578  1.00  0.62           H  
ATOM   2558  HA  THR A 157      -4.782   3.021  -5.700  1.00  0.62           H  
ATOM   2559  HB  THR A 157      -5.543   0.852  -6.493  1.00  0.62           H  
ATOM   2560  HG1 THR A 157      -4.873   1.838  -9.133  1.00  0.62           H  
ATOM   2561 1HG2 THR A 157      -7.515   1.502  -7.815  1.00  0.62           H  
ATOM   2562 2HG2 THR A 157      -7.209   2.670  -6.509  1.00  0.62           H  
ATOM   2563 3HG2 THR A 157      -6.756   3.063  -8.178  1.00  0.62           H  
ATOM   2564  N   THR A 158      -2.904   1.223  -5.681  1.00  0.65           N  
ATOM   2565  CA  THR A 158      -1.644   0.519  -5.505  1.00  0.65           C  
ATOM   2566  C   THR A 158      -1.747  -0.926  -5.962  1.00  0.65           C  
ATOM   2567  O   THR A 158      -0.829  -1.719  -5.787  1.00  0.65           O  
ATOM   2568  CB  THR A 158      -1.185   0.600  -4.044  1.00  0.65           C  
ATOM   2569  OG1 THR A 158      -2.208   0.067  -3.184  1.00  0.65           O  
ATOM   2570  CG2 THR A 158      -0.865   2.040  -3.672  1.00  0.65           C  
ATOM   2571  H   THR A 158      -3.658   1.038  -5.035  1.00  0.65           H  
ATOM   2572  HA  THR A 158      -0.884   1.007  -6.118  1.00  0.65           H  
ATOM   2573  HB  THR A 158      -0.295  -0.006  -3.921  1.00  0.65           H  
ATOM   2574  HG1 THR A 158      -2.402  -0.846  -3.433  1.00  0.65           H  
ATOM   2575 1HG2 THR A 158      -0.526   2.091  -2.638  1.00  0.65           H  
ATOM   2576 2HG2 THR A 158      -0.080   2.415  -4.327  1.00  0.65           H  
ATOM   2577 3HG2 THR A 158      -1.756   2.648  -3.791  1.00  0.65           H  
ATOM   2578  N   LYS A 159      -2.850  -1.251  -6.630  1.00  0.72           N  
ATOM   2579  CA  LYS A 159      -3.096  -2.602  -7.135  1.00  0.72           C  
ATOM   2580  C   LYS A 159      -1.996  -3.004  -8.112  1.00  0.72           C  
ATOM   2581  O   LYS A 159      -1.570  -4.152  -8.170  1.00  0.72           O  
ATOM   2582  CB  LYS A 159      -4.461  -2.663  -7.818  1.00  0.72           C  
ATOM   2583  CG  LYS A 159      -5.651  -2.482  -6.865  1.00  0.72           C  
ATOM   2584  CD  LYS A 159      -5.759  -3.640  -5.877  1.00  0.72           C  
ATOM   2585  CE  LYS A 159      -6.286  -4.911  -6.537  1.00  0.72           C  
ATOM   2586  NZ  LYS A 159      -6.389  -6.029  -5.560  1.00  0.72           N  
ATOM   2587  H   LYS A 159      -3.551  -0.537  -6.777  1.00  0.72           H  
ATOM   2588  HA  LYS A 159      -3.083  -3.303  -6.297  1.00  0.72           H  
ATOM   2589 1HB  LYS A 159      -4.520  -1.879  -8.581  1.00  0.72           H  
ATOM   2590 2HB  LYS A 159      -4.571  -3.621  -8.326  1.00  0.72           H  
ATOM   2591 1HG  LYS A 159      -5.520  -1.561  -6.305  1.00  0.72           H  
ATOM   2592 2HG  LYS A 159      -6.573  -2.411  -7.440  1.00  0.72           H  
ATOM   2593 1HD  LYS A 159      -4.775  -3.851  -5.452  1.00  0.72           H  
ATOM   2594 2HD  LYS A 159      -6.429  -3.366  -5.063  1.00  0.72           H  
ATOM   2595 1HE  LYS A 159      -7.270  -4.715  -6.957  1.00  0.72           H  
ATOM   2596 2HE  LYS A 159      -5.609  -5.207  -7.338  1.00  0.72           H  
ATOM   2597 1HZ  LYS A 159      -6.728  -6.857  -6.015  1.00  0.72           H  
ATOM   2598 2HZ  LYS A 159      -5.440  -6.204  -5.187  1.00  0.72           H  
ATOM   2599 3HZ  LYS A 159      -7.006  -5.779  -4.808  1.00  0.72           H  
ATOM   2600  N   ALA A 160      -1.465  -2.016  -8.812  1.00  0.83           N  
ATOM   2601  CA  ALA A 160      -0.405  -2.177  -9.790  1.00  0.83           C  
ATOM   2602  C   ALA A 160       0.839  -2.838  -9.193  1.00  0.83           C  
ATOM   2603  O   ALA A 160       1.577  -3.542  -9.881  1.00  0.83           O  
ATOM   2604  CB  ALA A 160      -0.034  -0.821 -10.310  1.00  0.83           C  
ATOM   2605  H   ALA A 160      -1.855  -1.094  -8.690  1.00  0.83           H  
ATOM   2606  HA  ALA A 160      -0.782  -2.800 -10.604  1.00  0.83           H  
ATOM   2607 1HB  ALA A 160       0.727  -0.915 -11.063  1.00  0.83           H  
ATOM   2608 2HB  ALA A 160      -0.907  -0.352 -10.734  1.00  0.83           H  
ATOM   2609 3HB  ALA A 160       0.338  -0.217  -9.492  1.00  0.83           H  
ATOM   2610  N   LEU A 161       1.079  -2.580  -7.910  1.00  0.99           N  
ATOM   2611  CA  LEU A 161       2.226  -3.098  -7.184  1.00  0.99           C  
ATOM   2612  C   LEU A 161       2.018  -4.541  -6.735  1.00  0.99           C  
ATOM   2613  O   LEU A 161       2.975  -5.290  -6.561  1.00  0.99           O  
ATOM   2614  CB  LEU A 161       2.468  -2.206  -5.974  1.00  0.99           C  
ATOM   2615  CG  LEU A 161       2.943  -0.800  -6.273  1.00  0.99           C  
ATOM   2616  CD1 LEU A 161       2.829   0.077  -5.051  1.00  0.99           C  
ATOM   2617  CD2 LEU A 161       4.392  -0.902  -6.655  1.00  0.99           C  
ATOM   2618  H   LEU A 161       0.407  -2.035  -7.374  1.00  0.99           H  
ATOM   2619  HA  LEU A 161       3.094  -3.061  -7.840  1.00  0.99           H  
ATOM   2620 1HB  LEU A 161       1.566  -2.157  -5.371  1.00  0.99           H  
ATOM   2621 2HB  LEU A 161       3.224  -2.669  -5.404  1.00  0.99           H  
ATOM   2622  HG  LEU A 161       2.356  -0.371  -7.087  1.00  0.99           H  
ATOM   2623 1HD1 LEU A 161       3.199   1.073  -5.277  1.00  0.99           H  
ATOM   2624 2HD1 LEU A 161       1.795   0.138  -4.757  1.00  0.99           H  
ATOM   2625 3HD1 LEU A 161       3.406  -0.343  -4.249  1.00  0.99           H  
ATOM   2626 1HD2 LEU A 161       4.783   0.089  -6.890  1.00  0.99           H  
ATOM   2627 2HD2 LEU A 161       4.955  -1.330  -5.829  1.00  0.99           H  
ATOM   2628 3HD2 LEU A 161       4.484  -1.553  -7.508  1.00  0.99           H  
ATOM   2629  N   GLU A 162       0.766  -4.947  -6.549  1.00  1.23           N  
ATOM   2630  CA  GLU A 162       0.476  -6.279  -6.035  1.00  1.23           C  
ATOM   2631  C   GLU A 162       0.907  -7.352  -7.025  1.00  1.23           C  
ATOM   2632  O   GLU A 162       1.226  -8.477  -6.644  1.00  1.23           O  
ATOM   2633  CB  GLU A 162      -1.011  -6.425  -5.692  1.00  1.23           C  
ATOM   2634  CG  GLU A 162      -1.466  -5.585  -4.488  1.00  1.23           C  
ATOM   2635  CD  GLU A 162      -2.946  -5.750  -4.166  1.00  1.23           C  
ATOM   2636  OE1 GLU A 162      -3.642  -6.374  -4.941  1.00  1.23           O  
ATOM   2637  OE2 GLU A 162      -3.381  -5.256  -3.151  1.00  1.23           O  
ATOM   2638  H   GLU A 162      -0.012  -4.340  -6.793  1.00  1.23           H  
ATOM   2639  HA  GLU A 162       1.046  -6.421  -5.119  1.00  1.23           H  
ATOM   2640 1HB  GLU A 162      -1.614  -6.132  -6.550  1.00  1.23           H  
ATOM   2641 2HB  GLU A 162      -1.234  -7.469  -5.479  1.00  1.23           H  
ATOM   2642 1HG  GLU A 162      -0.874  -5.866  -3.618  1.00  1.23           H  
ATOM   2643 2HG  GLU A 162      -1.261  -4.532  -4.706  1.00  1.23           H  
ATOM   2644  N   GLY A 163       0.906  -6.995  -8.306  1.00  1.52           N  
ATOM   2645  CA  GLY A 163       1.267  -7.915  -9.372  1.00  1.52           C  
ATOM   2646  C   GLY A 163       2.774  -7.993  -9.658  1.00  1.52           C  
ATOM   2647  O   GLY A 163       3.176  -8.735 -10.558  1.00  1.52           O  
ATOM   2648  H   GLY A 163       0.634  -6.047  -8.540  1.00  1.52           H  
ATOM   2649 1HA  GLY A 163       0.899  -8.910  -9.119  1.00  1.52           H  
ATOM   2650 2HA  GLY A 163       0.747  -7.616 -10.280  1.00  1.52           H  
ATOM   2651  N   LEU A 164       3.598  -7.235  -8.922  1.00  1.86           N  
ATOM   2652  CA  LEU A 164       5.044  -7.222  -9.153  1.00  1.86           C  
ATOM   2653  C   LEU A 164       5.762  -6.371  -8.116  1.00  1.86           C  
ATOM   2654  O   LEU A 164       6.288  -6.898  -7.136  1.00  1.86           O  
ATOM   2655  OXT LEU A 164       6.086  -5.229  -8.433  1.00  1.86           O  
ATOM   2656  CB  LEU A 164       5.388  -6.690 -10.561  1.00  1.86           C  
ATOM   2657  CG  LEU A 164       6.885  -6.619 -10.884  1.00  1.86           C  
ATOM   2658  CD1 LEU A 164       7.457  -8.027 -10.904  1.00  1.86           C  
ATOM   2659  CD2 LEU A 164       7.085  -5.955 -12.239  1.00  1.86           C  
ATOM   2660  H   LEU A 164       3.226  -6.651  -8.171  1.00  1.86           H  
ATOM   2661  HA  LEU A 164       5.412  -8.243  -9.069  1.00  1.86           H  
ATOM   2662 1HB  LEU A 164       4.942  -7.323 -11.318  1.00  1.86           H  
ATOM   2663 2HB  LEU A 164       4.970  -5.688 -10.668  1.00  1.86           H  
ATOM   2664  HG  LEU A 164       7.401  -6.044 -10.113  1.00  1.86           H  
ATOM   2665 1HD1 LEU A 164       8.523  -7.984 -11.128  1.00  1.86           H  
ATOM   2666 2HD1 LEU A 164       7.310  -8.494  -9.930  1.00  1.86           H  
ATOM   2667 3HD1 LEU A 164       6.947  -8.613 -11.669  1.00  1.86           H  
ATOM   2668 1HD2 LEU A 164       8.150  -5.914 -12.459  1.00  1.86           H  
ATOM   2669 2HD2 LEU A 164       6.577  -6.538 -13.014  1.00  1.86           H  
ATOM   2670 3HD2 LEU A 164       6.681  -4.948 -12.238  1.00  1.86           H  
ENDMDL

