REMARK ID 640035 DOMAINID 633639 MODEL 1 3j6k-PN-2
MODEL     1
ATOM      1  N   LYS A   1       0.726   1.501  -0.181  1.00  0.61           N  
ATOM      2  CA  LYS A   1       2.147   1.330   0.060  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.929   2.601  -0.133  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.912   3.212  -1.206  1.00  0.61           O  
ATOM      5  CB  LYS A   1       2.719   0.265  -0.855  1.00  0.61           C  
ATOM      6  CG  LYS A   1       4.203  -0.022  -0.712  1.00  0.61           C  
ATOM      7  CD  LYS A   1       4.595  -1.103  -1.704  1.00  0.61           C  
ATOM      8  CE  LYS A   1       6.088  -1.356  -1.731  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       6.445  -2.310  -2.831  1.00  0.61           N  
ATOM     10 1H   LYS A   1       0.252   0.637   0.032  1.00  0.61           H  
ATOM     11 2H   LYS A   1       0.361   2.252   0.391  1.00  0.61           H  
ATOM     12 3H   LYS A   1       0.579   1.724  -1.163  1.00  0.61           H  
ATOM     13  HA  LYS A   1       2.280   1.011   1.093  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       2.203  -0.670  -0.658  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       2.520   0.537  -1.895  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       4.781   0.885  -0.916  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       4.421  -0.354   0.300  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       4.085  -2.029  -1.436  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       4.263  -0.816  -2.694  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       6.612  -0.413  -1.890  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       6.404  -1.778  -0.778  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       7.445  -2.461  -2.839  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       5.970  -3.189  -2.692  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       6.144  -1.886  -3.736  1.00  0.61           H  
ATOM     25  N   LYS A   2       3.631   3.007   0.915  1.00  0.61           N  
ATOM     26  CA  LYS A   2       4.475   4.178   0.800  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.829   3.778   0.256  1.00  0.61           C  
ATOM     28  O   LYS A   2       6.475   2.874   0.789  1.00  0.61           O  
ATOM     29  CB  LYS A   2       4.657   4.893   2.136  1.00  0.61           C  
ATOM     30  CG  LYS A   2       5.484   6.173   1.993  1.00  0.61           C  
ATOM     31  CD  LYS A   2       5.622   6.937   3.288  1.00  0.61           C  
ATOM     32  CE  LYS A   2       6.499   8.165   3.082  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       6.649   8.954   4.332  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.608   2.493   1.784  1.00  0.61           H  
ATOM     35  HA  LYS A   2       4.028   4.874   0.097  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       3.682   5.164   2.544  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       5.154   4.236   2.848  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       6.482   5.927   1.626  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       5.004   6.822   1.255  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       4.636   7.255   3.631  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       6.069   6.298   4.046  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       7.483   7.845   2.740  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       6.052   8.797   2.316  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       7.232   9.757   4.152  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       5.737   9.261   4.641  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       7.073   8.381   5.046  1.00  0.61           H  
ATOM     47  N   TYR A   3       6.250   4.458  -0.791  1.00  0.61           N  
ATOM     48  CA  TYR A   3       7.554   4.226  -1.391  1.00  0.61           C  
ATOM     49  C   TYR A   3       8.574   5.244  -0.902  1.00  0.61           C  
ATOM     50  O   TYR A   3       8.248   6.410  -0.722  1.00  0.61           O  
ATOM     51  CB  TYR A   3       7.418   4.273  -2.912  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.817   3.050  -3.512  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       5.454   2.836  -3.553  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       7.677   2.134  -4.056  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.981   1.659  -4.117  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       7.217   0.985  -4.619  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.873   0.732  -4.648  1.00  0.61           C  
ATOM     58  OH  TYR A   3       5.420  -0.468  -5.178  1.00  0.61           O  
ATOM     59  H   TYR A   3       5.625   5.161  -1.195  1.00  0.61           H  
ATOM     60  HA  TYR A   3       7.908   3.236  -1.097  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.805   5.128  -3.201  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       8.406   4.415  -3.349  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.762   3.568  -3.123  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       8.733   2.333  -4.027  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.932   1.443  -4.135  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.921   0.264  -5.034  1.00  0.61           H  
ATOM     67  HH  TYR A   3       4.468  -0.377  -5.446  1.00  0.61           H  
ATOM     68  N   SER A   4       9.814   4.819  -0.693  1.00  0.61           N  
ATOM     69  CA  SER A   4      10.860   5.771  -0.345  1.00  0.61           C  
ATOM     70  C   SER A   4      11.270   6.516  -1.596  1.00  0.61           C  
ATOM     71  O   SER A   4      10.908   6.103  -2.699  1.00  0.61           O  
ATOM     72  CB  SER A   4      12.040   5.055   0.277  1.00  0.61           C  
ATOM     73  OG  SER A   4      12.623   4.167  -0.641  1.00  0.61           O  
ATOM     74  H   SER A   4      10.059   3.823  -0.781  1.00  0.61           H  
ATOM     75  HA  SER A   4      10.461   6.489   0.374  1.00  0.61           H  
ATOM     76 1HB  SER A   4      12.778   5.785   0.599  1.00  0.61           H  
ATOM     77 2HB  SER A   4      11.712   4.503   1.157  1.00  0.61           H  
ATOM     78  HG  SER A   4      12.003   3.387  -0.649  1.00  0.61           H  
ATOM     79  N   ARG A   5      12.061   7.584  -1.464  1.00  0.61           N  
ATOM     80  CA  ARG A   5      12.469   8.293  -2.674  1.00  0.61           C  
ATOM     81  C   ARG A   5      13.204   7.355  -3.616  1.00  0.61           C  
ATOM     82  O   ARG A   5      12.993   7.385  -4.830  1.00  0.61           O  
ATOM     83  CB  ARG A   5      13.432   9.437  -2.368  1.00  0.61           C  
ATOM     84  CG  ARG A   5      12.883  10.654  -1.680  1.00  0.61           C  
ATOM     85  CD  ARG A   5      13.938  11.670  -1.473  1.00  0.61           C  
ATOM     86  NE  ARG A   5      13.417  12.889  -0.876  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      14.144  14.003  -0.671  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      15.411  14.033  -1.024  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      13.582  15.065  -0.119  1.00  0.61           N  
ATOM     90  H   ARG A   5      12.349   7.908  -0.552  1.00  0.61           H  
ATOM     91  HA  ARG A   5      11.581   8.681  -3.177  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      14.247   9.061  -1.754  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      13.874   9.778  -3.305  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      12.150  11.105  -2.296  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      12.449  10.384  -0.719  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      14.708  11.270  -0.815  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      14.384  11.923  -2.433  1.00  0.61           H  
ATOM     98  HE  ARG A   5      12.445  12.898  -0.594  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      15.842  13.217  -1.453  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      15.963  14.868  -0.882  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      12.607  15.040   0.153  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      14.128  15.900   0.033  1.00  0.61           H  
ATOM    103  N   CYS A   6      14.058   6.503  -3.050  1.00  0.61           N  
ATOM    104  CA  CYS A   6      14.837   5.591  -3.861  1.00  0.61           C  
ATOM    105  C   CYS A   6      14.003   4.476  -4.459  1.00  0.61           C  
ATOM    106  O   CYS A   6      14.156   4.135  -5.634  1.00  0.61           O  
ATOM    107  CB  CYS A   6      15.973   5.003  -3.039  1.00  0.61           C  
ATOM    108  SG  CYS A   6      17.242   6.213  -2.590  1.00  0.61           S  
ATOM    109  H   CYS A   6      14.170   6.502  -2.048  1.00  0.61           H  
ATOM    110  HA  CYS A   6      15.256   6.158  -4.672  1.00  0.61           H  
ATOM    111 1HB  CYS A   6      15.572   4.568  -2.122  1.00  0.61           H  
ATOM    112 2HB  CYS A   6      16.453   4.204  -3.603  1.00  0.61           H  
ATOM    113  HG  CYS A   6      17.595   6.524  -3.843  1.00  0.61           H  
ATOM    114  N   GLU A   7      13.083   3.909  -3.683  1.00  0.61           N  
ATOM    115  CA  GLU A   7      12.280   2.834  -4.253  1.00  0.61           C  
ATOM    116  C   GLU A   7      11.407   3.365  -5.382  1.00  0.61           C  
ATOM    117  O   GLU A   7      11.243   2.703  -6.414  1.00  0.61           O  
ATOM    118  CB  GLU A   7      11.424   2.188  -3.183  1.00  0.61           C  
ATOM    119  CG  GLU A   7      12.164   1.365  -2.171  1.00  0.61           C  
ATOM    120  CD  GLU A   7      11.302   1.063  -1.003  1.00  0.61           C  
ATOM    121  OE1 GLU A   7      10.715   2.007  -0.496  1.00  0.61           O  
ATOM    122  OE2 GLU A   7      11.199  -0.076  -0.611  1.00  0.61           O  
ATOM    123  H   GLU A   7      12.949   4.198  -2.713  1.00  0.61           H  
ATOM    124  HA  GLU A   7      12.950   2.080  -4.666  1.00  0.61           H  
ATOM    125 1HB  GLU A   7      10.850   2.956  -2.663  1.00  0.61           H  
ATOM    126 2HB  GLU A   7      10.722   1.516  -3.659  1.00  0.61           H  
ATOM    127 1HG  GLU A   7      12.474   0.430  -2.635  1.00  0.61           H  
ATOM    128 2HG  GLU A   7      13.057   1.897  -1.851  1.00  0.61           H  
ATOM    129  N   LEU A   8      10.871   4.575  -5.203  1.00  0.62           N  
ATOM    130  CA  LEU A   8      10.046   5.151  -6.238  1.00  0.62           C  
ATOM    131  C   LEU A   8      10.878   5.476  -7.458  1.00  0.62           C  
ATOM    132  O   LEU A   8      10.462   5.194  -8.582  1.00  0.62           O  
ATOM    133  CB  LEU A   8       9.348   6.424  -5.809  1.00  0.62           C  
ATOM    134  CG  LEU A   8       8.489   6.951  -6.927  1.00  0.62           C  
ATOM    135  CD1 LEU A   8       7.443   5.901  -7.282  1.00  0.62           C  
ATOM    136  CD2 LEU A   8       7.860   8.190  -6.543  1.00  0.62           C  
ATOM    137  H   LEU A   8      11.023   5.089  -4.334  1.00  0.62           H  
ATOM    138  HA  LEU A   8       9.290   4.420  -6.517  1.00  0.62           H  
ATOM    139 1HB  LEU A   8       8.726   6.229  -4.939  1.00  0.62           H  
ATOM    140 2HB  LEU A   8      10.099   7.177  -5.546  1.00  0.62           H  
ATOM    141  HG  LEU A   8       9.110   7.119  -7.788  1.00  0.62           H  
ATOM    142 1HD1 LEU A   8       6.825   6.263  -8.105  1.00  0.62           H  
ATOM    143 2HD1 LEU A   8       7.941   4.981  -7.582  1.00  0.62           H  
ATOM    144 3HD1 LEU A   8       6.818   5.704  -6.416  1.00  0.62           H  
ATOM    145 1HD2 LEU A   8       7.257   8.547  -7.369  1.00  0.62           H  
ATOM    146 2HD2 LEU A   8       7.239   8.000  -5.689  1.00  0.62           H  
ATOM    147 3HD2 LEU A   8       8.625   8.914  -6.303  1.00  0.62           H  
ATOM    148  N   ALA A   9      12.053   6.081  -7.248  1.00  0.62           N  
ATOM    149  CA  ALA A   9      12.911   6.449  -8.355  1.00  0.62           C  
ATOM    150  C   ALA A   9      13.251   5.231  -9.180  1.00  0.62           C  
ATOM    151  O   ALA A   9      13.237   5.289 -10.409  1.00  0.62           O  
ATOM    152  CB  ALA A   9      14.187   7.068  -7.829  1.00  0.62           C  
ATOM    153  H   ALA A   9      12.358   6.313  -6.302  1.00  0.62           H  
ATOM    154  HA  ALA A   9      12.380   7.157  -8.987  1.00  0.62           H  
ATOM    155 1HB  ALA A   9      14.833   7.342  -8.642  1.00  0.62           H  
ATOM    156 2HB  ALA A   9      13.958   7.949  -7.232  1.00  0.62           H  
ATOM    157 3HB  ALA A   9      14.680   6.332  -7.208  1.00  0.62           H  
ATOM    158  N   LYS A  10      13.506   4.099  -8.524  1.00  0.63           N  
ATOM    159  CA  LYS A  10      13.815   2.904  -9.278  1.00  0.63           C  
ATOM    160  C   LYS A  10      12.608   2.424 -10.056  1.00  0.63           C  
ATOM    161  O   LYS A  10      12.718   2.067 -11.229  1.00  0.63           O  
ATOM    162  CB  LYS A  10      14.308   1.794  -8.358  1.00  0.63           C  
ATOM    163  CG  LYS A  10      15.672   2.027  -7.789  1.00  0.63           C  
ATOM    164  CD  LYS A  10      16.080   0.913  -6.872  1.00  0.63           C  
ATOM    165  CE  LYS A  10      17.471   1.144  -6.379  1.00  0.63           C  
ATOM    166  NZ  LYS A  10      17.929   0.100  -5.447  1.00  0.63           N  
ATOM    167  H   LYS A  10      13.522   4.081  -7.502  1.00  0.63           H  
ATOM    168  HA  LYS A  10      14.599   3.149  -9.989  1.00  0.63           H  
ATOM    169 1HB  LYS A  10      13.613   1.695  -7.518  1.00  0.63           H  
ATOM    170 2HB  LYS A  10      14.316   0.849  -8.895  1.00  0.63           H  
ATOM    171 1HG  LYS A  10      16.388   2.092  -8.587  1.00  0.63           H  
ATOM    172 2HG  LYS A  10      15.686   2.966  -7.242  1.00  0.63           H  
ATOM    173 1HD  LYS A  10      15.398   0.876  -6.019  1.00  0.63           H  
ATOM    174 2HD  LYS A  10      16.038  -0.037  -7.399  1.00  0.63           H  
ATOM    175 1HE  LYS A  10      18.147   1.165  -7.234  1.00  0.63           H  
ATOM    176 2HE  LYS A  10      17.517   2.109  -5.874  1.00  0.63           H  
ATOM    177 1HZ  LYS A  10      18.888   0.372  -5.204  1.00  0.63           H  
ATOM    178 2HZ  LYS A  10      17.353   0.073  -4.627  1.00  0.63           H  
ATOM    179 3HZ  LYS A  10      17.933  -0.798  -5.893  1.00  0.63           H  
ATOM    180  N   ALA A  11      11.429   2.447  -9.435  1.00  0.64           N  
ATOM    181  CA  ALA A  11      10.247   1.988 -10.146  1.00  0.64           C  
ATOM    182  C   ALA A  11       9.982   2.861 -11.378  1.00  0.64           C  
ATOM    183  O   ALA A  11       9.706   2.360 -12.472  1.00  0.64           O  
ATOM    184  CB  ALA A  11       9.057   2.004  -9.203  1.00  0.64           C  
ATOM    185  H   ALA A  11      11.356   2.748  -8.460  1.00  0.64           H  
ATOM    186  HA  ALA A  11      10.427   0.969 -10.483  1.00  0.64           H  
ATOM    187 1HB  ALA A  11       8.183   1.630  -9.721  1.00  0.64           H  
ATOM    188 2HB  ALA A  11       9.268   1.370  -8.342  1.00  0.64           H  
ATOM    189 3HB  ALA A  11       8.882   3.024  -8.864  1.00  0.64           H  
ATOM    190  N   LEU A  12      10.137   4.170 -11.218  1.00  0.65           N  
ATOM    191  CA  LEU A  12       9.902   5.095 -12.312  1.00  0.65           C  
ATOM    192  C   LEU A  12      10.980   4.973 -13.395  1.00  0.65           C  
ATOM    193  O   LEU A  12      10.694   5.098 -14.592  1.00  0.65           O  
ATOM    194  CB  LEU A  12       9.796   6.512 -11.755  1.00  0.65           C  
ATOM    195  CG  LEU A  12       8.561   6.800 -10.903  1.00  0.65           C  
ATOM    196  CD1 LEU A  12       8.667   8.191 -10.348  1.00  0.65           C  
ATOM    197  CD2 LEU A  12       7.324   6.656 -11.720  1.00  0.65           C  
ATOM    198  H   LEU A  12      10.389   4.535 -10.300  1.00  0.65           H  
ATOM    199  HA  LEU A  12       8.944   4.844 -12.764  1.00  0.65           H  
ATOM    200 1HB  LEU A  12      10.633   6.654 -11.088  1.00  0.65           H  
ATOM    201 2HB  LEU A  12       9.852   7.235 -12.551  1.00  0.65           H  
ATOM    202  HG  LEU A  12       8.529   6.094 -10.075  1.00  0.65           H  
ATOM    203 1HD1 LEU A  12       7.805   8.410  -9.724  1.00  0.65           H  
ATOM    204 2HD1 LEU A  12       9.563   8.259  -9.768  1.00  0.65           H  
ATOM    205 3HD1 LEU A  12       8.711   8.895 -11.160  1.00  0.65           H  
ATOM    206 1HD2 LEU A  12       6.456   6.853 -11.094  1.00  0.65           H  
ATOM    207 2HD2 LEU A  12       7.349   7.364 -12.531  1.00  0.65           H  
ATOM    208 3HD2 LEU A  12       7.271   5.642 -12.112  1.00  0.65           H  
ATOM    209  N   LYS A  13      12.218   4.667 -12.998  1.00  0.66           N  
ATOM    210  CA  LYS A  13      13.288   4.494 -13.971  1.00  0.66           C  
ATOM    211  C   LYS A  13      12.997   3.260 -14.819  1.00  0.66           C  
ATOM    212  O   LYS A  13      13.095   3.306 -16.047  1.00  0.66           O  
ATOM    213  CB  LYS A  13      14.632   4.356 -13.256  1.00  0.66           C  
ATOM    214  CG  LYS A  13      15.874   4.170 -14.131  1.00  0.66           C  
ATOM    215  CD  LYS A  13      16.175   5.381 -15.006  1.00  0.66           C  
ATOM    216  CE  LYS A  13      17.540   5.233 -15.692  1.00  0.66           C  
ATOM    217  NZ  LYS A  13      17.811   6.329 -16.679  1.00  0.66           N  
ATOM    218  H   LYS A  13      12.437   4.592 -12.005  1.00  0.66           H  
ATOM    219  HA  LYS A  13      13.318   5.365 -14.622  1.00  0.66           H  
ATOM    220 1HB  LYS A  13      14.794   5.233 -12.633  1.00  0.66           H  
ATOM    221 2HB  LYS A  13      14.582   3.501 -12.582  1.00  0.66           H  
ATOM    222 1HG  LYS A  13      16.730   3.995 -13.482  1.00  0.66           H  
ATOM    223 2HG  LYS A  13      15.737   3.292 -14.762  1.00  0.66           H  
ATOM    224 1HD  LYS A  13      15.401   5.489 -15.766  1.00  0.66           H  
ATOM    225 2HD  LYS A  13      16.191   6.283 -14.395  1.00  0.66           H  
ATOM    226 1HE  LYS A  13      18.314   5.256 -14.923  1.00  0.66           H  
ATOM    227 2HE  LYS A  13      17.584   4.275 -16.208  1.00  0.66           H  
ATOM    228 1HZ  LYS A  13      18.717   6.199 -17.093  1.00  0.66           H  
ATOM    229 2HZ  LYS A  13      17.112   6.313 -17.400  1.00  0.66           H  
ATOM    230 3HZ  LYS A  13      17.780   7.255 -16.229  1.00  0.66           H  
ATOM    231  N   LYS A  14      12.561   2.175 -14.173  1.00  0.66           N  
ATOM    232  CA  LYS A  14      12.243   0.927 -14.864  1.00  0.66           C  
ATOM    233  C   LYS A  14      11.112   1.106 -15.876  1.00  0.66           C  
ATOM    234  O   LYS A  14      11.115   0.472 -16.933  1.00  0.66           O  
ATOM    235  CB  LYS A  14      11.903  -0.165 -13.854  1.00  0.66           C  
ATOM    236  CG  LYS A  14      13.120  -0.665 -13.054  1.00  0.66           C  
ATOM    237  CD  LYS A  14      12.725  -1.713 -12.030  1.00  0.66           C  
ATOM    238  CE  LYS A  14      13.931  -2.188 -11.231  1.00  0.66           C  
ATOM    239  NZ  LYS A  14      13.552  -3.214 -10.215  1.00  0.66           N  
ATOM    240  H   LYS A  14      12.483   2.203 -13.155  1.00  0.66           H  
ATOM    241  HA  LYS A  14      13.129   0.611 -15.414  1.00  0.66           H  
ATOM    242 1HB  LYS A  14      11.170   0.221 -13.142  1.00  0.66           H  
ATOM    243 2HB  LYS A  14      11.450  -1.012 -14.367  1.00  0.66           H  
ATOM    244 1HG  LYS A  14      13.843  -1.102 -13.741  1.00  0.66           H  
ATOM    245 2HG  LYS A  14      13.595   0.171 -12.549  1.00  0.66           H  
ATOM    246 1HD  LYS A  14      11.994  -1.280 -11.344  1.00  0.66           H  
ATOM    247 2HD  LYS A  14      12.269  -2.564 -12.533  1.00  0.66           H  
ATOM    248 1HE  LYS A  14      14.664  -2.617 -11.912  1.00  0.66           H  
ATOM    249 2HE  LYS A  14      14.379  -1.332 -10.721  1.00  0.66           H  
ATOM    250 1HZ  LYS A  14      14.373  -3.506  -9.704  1.00  0.66           H  
ATOM    251 2HZ  LYS A  14      12.878  -2.820  -9.574  1.00  0.66           H  
ATOM    252 3HZ  LYS A  14      13.145  -4.013 -10.680  1.00  0.66           H  
ATOM    253  N   GLU A  15      10.184   2.020 -15.583  1.00  0.67           N  
ATOM    254  CA  GLU A  15       9.068   2.307 -16.480  1.00  0.67           C  
ATOM    255  C   GLU A  15       9.421   3.314 -17.596  1.00  0.67           C  
ATOM    256  O   GLU A  15       8.568   3.638 -18.442  1.00  0.67           O  
ATOM    257  CB  GLU A  15       7.857   2.817 -15.691  1.00  0.67           C  
ATOM    258  CG  GLU A  15       7.222   1.805 -14.743  1.00  0.67           C  
ATOM    259  CD  GLU A  15       6.616   0.633 -15.475  1.00  0.67           C  
ATOM    260  OE1 GLU A  15       5.882   0.858 -16.411  1.00  0.67           O  
ATOM    261  OE2 GLU A  15       6.889  -0.486 -15.105  1.00  0.67           O  
ATOM    262  H   GLU A  15      10.222   2.485 -14.674  1.00  0.67           H  
ATOM    263  HA  GLU A  15       8.781   1.372 -16.960  1.00  0.67           H  
ATOM    264 1HB  GLU A  15       8.150   3.691 -15.103  1.00  0.67           H  
ATOM    265 2HB  GLU A  15       7.099   3.130 -16.396  1.00  0.67           H  
ATOM    266 1HG  GLU A  15       7.982   1.433 -14.062  1.00  0.67           H  
ATOM    267 2HG  GLU A  15       6.453   2.301 -14.151  1.00  0.67           H  
ATOM    268  N   GLY A  16      10.672   3.798 -17.616  1.00  0.67           N  
ATOM    269  CA  GLY A  16      11.123   4.743 -18.632  1.00  0.67           C  
ATOM    270  C   GLY A  16      10.715   6.198 -18.397  1.00  0.67           C  
ATOM    271  O   GLY A  16      10.649   6.978 -19.345  1.00  0.67           O  
ATOM    272  H   GLY A  16      11.350   3.498 -16.919  1.00  0.67           H  
ATOM    273 1HA  GLY A  16      12.211   4.688 -18.687  1.00  0.67           H  
ATOM    274 2HA  GLY A  16      10.753   4.418 -19.602  1.00  0.67           H  
ATOM    275  N   MET A  17      10.415   6.573 -17.153  1.00  0.67           N  
ATOM    276  CA  MET A  17       9.989   7.942 -16.875  1.00  0.67           C  
ATOM    277  C   MET A  17      11.138   8.947 -16.860  1.00  0.67           C  
ATOM    278  O   MET A  17      10.936  10.146 -17.029  1.00  0.67           O  
ATOM    279  CB  MET A  17       9.235   7.985 -15.567  1.00  0.67           C  
ATOM    280  CG  MET A  17       7.973   7.205 -15.648  1.00  0.67           C  
ATOM    281  SD  MET A  17       6.950   7.762 -16.982  1.00  0.67           S  
ATOM    282  CE  MET A  17       6.395   9.297 -16.432  1.00  0.67           C  
ATOM    283  H   MET A  17      10.485   5.911 -16.378  1.00  0.67           H  
ATOM    284  HA  MET A  17       9.301   8.241 -17.660  1.00  0.67           H  
ATOM    285 1HB  MET A  17       9.854   7.578 -14.786  1.00  0.67           H  
ATOM    286 2HB  MET A  17       8.994   9.018 -15.306  1.00  0.67           H  
ATOM    287 1HG  MET A  17       8.206   6.146 -15.798  1.00  0.67           H  
ATOM    288 2HG  MET A  17       7.416   7.303 -14.736  1.00  0.67           H  
ATOM    289 1HE  MET A  17       5.749   9.746 -17.187  1.00  0.67           H  
ATOM    290 2HE  MET A  17       5.843   9.180 -15.498  1.00  0.67           H  
ATOM    291 3HE  MET A  17       7.253   9.917 -16.271  1.00  0.67           H  
ATOM    292  N   ASP A  18      12.353   8.471 -16.649  1.00  0.67           N  
ATOM    293  CA  ASP A  18      13.495   9.374 -16.563  1.00  0.67           C  
ATOM    294  C   ASP A  18      13.663  10.109 -17.893  1.00  0.67           C  
ATOM    295  O   ASP A  18      13.993   9.482 -18.898  1.00  0.67           O  
ATOM    296  CB  ASP A  18      14.781   8.590 -16.262  1.00  0.67           C  
ATOM    297  CG  ASP A  18      16.062   9.484 -15.913  1.00  0.67           C  
ATOM    298  OD1 ASP A  18      15.923  10.674 -15.599  1.00  0.67           O  
ATOM    299  OD2 ASP A  18      17.166   8.928 -15.950  1.00  0.67           O  
ATOM    300  H   ASP A  18      12.477   7.476 -16.540  1.00  0.67           H  
ATOM    301  HA  ASP A  18      13.309  10.104 -15.782  1.00  0.67           H  
ATOM    302 1HB  ASP A  18      14.590   7.926 -15.422  1.00  0.67           H  
ATOM    303 2HB  ASP A  18      15.018   7.965 -17.120  1.00  0.67           H  
ATOM    304  N   ASN A  19      13.469  11.435 -17.881  1.00  0.66           N  
ATOM    305  CA  ASN A  19      13.535  12.322 -19.046  1.00  0.66           C  
ATOM    306  C   ASN A  19      12.374  12.125 -20.022  1.00  0.66           C  
ATOM    307  O   ASN A  19      12.431  12.586 -21.171  1.00  0.66           O  
ATOM    308  CB  ASN A  19      14.880  12.195 -19.745  1.00  0.66           C  
ATOM    309  CG  ASN A  19      16.021  12.610 -18.847  1.00  0.66           C  
ATOM    310  OD1 ASN A  19      16.003  13.695 -18.252  1.00  0.66           O  
ATOM    311  ND2 ASN A  19      17.005  11.760 -18.732  1.00  0.66           N  
ATOM    312  H   ASN A  19      13.173  11.878 -17.017  1.00  0.66           H  
ATOM    313  HA  ASN A  19      13.475  13.346 -18.697  1.00  0.66           H  
ATOM    314 1HB  ASN A  19      15.054  11.195 -20.116  1.00  0.66           H  
ATOM    315 2HB  ASN A  19      14.878  12.854 -20.612  1.00  0.66           H  
ATOM    316 1HD2 ASN A  19      17.785  11.969 -18.140  1.00  0.66           H  
ATOM    317 2HD2 ASN A  19      16.973  10.890 -19.223  1.00  0.66           H  
ATOM    318  N   TYR A  20      11.290  11.493 -19.566  1.00  0.66           N  
ATOM    319  CA  TYR A  20      10.123  11.341 -20.416  1.00  0.66           C  
ATOM    320  C   TYR A  20       9.594  12.729 -20.736  1.00  0.66           C  
ATOM    321  O   TYR A  20       9.373  13.553 -19.845  1.00  0.66           O  
ATOM    322  CB  TYR A  20       9.067  10.460 -19.745  1.00  0.66           C  
ATOM    323  CG  TYR A  20       7.849  10.211 -20.603  1.00  0.66           C  
ATOM    324  CD1 TYR A  20       7.938   9.291 -21.631  1.00  0.66           C  
ATOM    325  CD2 TYR A  20       6.663  10.893 -20.392  1.00  0.66           C  
ATOM    326  CE1 TYR A  20       6.860   9.059 -22.459  1.00  0.66           C  
ATOM    327  CE2 TYR A  20       5.582  10.658 -21.225  1.00  0.66           C  
ATOM    328  CZ  TYR A  20       5.681   9.747 -22.264  1.00  0.66           C  
ATOM    329  OH  TYR A  20       4.610   9.523 -23.134  1.00  0.66           O  
ATOM    330  H   TYR A  20      11.277  11.111 -18.621  1.00  0.66           H  
ATOM    331  HA  TYR A  20      10.424  10.867 -21.350  1.00  0.66           H  
ATOM    332 1HB  TYR A  20       9.518   9.498 -19.531  1.00  0.66           H  
ATOM    333 2HB  TYR A  20       8.758  10.886 -18.801  1.00  0.66           H  
ATOM    334  HD1 TYR A  20       8.874   8.754 -21.792  1.00  0.66           H  
ATOM    335  HD2 TYR A  20       6.583  11.617 -19.590  1.00  0.66           H  
ATOM    336  HE1 TYR A  20       6.945   8.341 -23.274  1.00  0.66           H  
ATOM    337  HE2 TYR A  20       4.652  11.201 -21.071  1.00  0.66           H  
ATOM    338  HH  TYR A  20       4.013  10.297 -23.145  1.00  0.66           H  
ATOM    339  N   ASN A  21       9.459  13.018 -22.021  1.00  0.65           N  
ATOM    340  CA  ASN A  21       9.030  14.330 -22.499  1.00  0.65           C  
ATOM    341  C   ASN A  21       9.940  15.456 -21.996  1.00  0.65           C  
ATOM    342  O   ASN A  21       9.523  16.612 -21.926  1.00  0.65           O  
ATOM    343  CB  ASN A  21       7.582  14.635 -22.149  1.00  0.65           C  
ATOM    344  CG  ASN A  21       6.592  13.772 -22.898  1.00  0.65           C  
ATOM    345  OD1 ASN A  21       6.856  13.323 -24.019  1.00  0.65           O  
ATOM    346  ND2 ASN A  21       5.449  13.576 -22.318  1.00  0.65           N  
ATOM    347  H   ASN A  21       9.667  12.299 -22.698  1.00  0.65           H  
ATOM    348  HA  ASN A  21       9.109  14.332 -23.587  1.00  0.65           H  
ATOM    349 1HB  ASN A  21       7.416  14.503 -21.079  1.00  0.65           H  
ATOM    350 2HB  ASN A  21       7.372  15.679 -22.377  1.00  0.65           H  
ATOM    351 1HD2 ASN A  21       4.727  13.022 -22.770  1.00  0.65           H  
ATOM    352 2HD2 ASN A  21       5.279  13.968 -21.420  1.00  0.65           H  
ATOM    353  N   GLY A  22      11.196  15.130 -21.694  1.00  0.63           N  
ATOM    354  CA  GLY A  22      12.164  16.105 -21.229  1.00  0.63           C  
ATOM    355  C   GLY A  22      12.214  16.266 -19.704  1.00  0.63           C  
ATOM    356  O   GLY A  22      13.097  16.958 -19.204  1.00  0.63           O  
ATOM    357  H   GLY A  22      11.496  14.158 -21.746  1.00  0.63           H  
ATOM    358 1HA  GLY A  22      13.150  15.810 -21.586  1.00  0.63           H  
ATOM    359 2HA  GLY A  22      11.945  17.069 -21.684  1.00  0.63           H  
ATOM    360  N   HIS A  23      11.272  15.663 -18.962  1.00  0.62           N  
ATOM    361  CA  HIS A  23      11.252  15.777 -17.494  1.00  0.62           C  
ATOM    362  C   HIS A  23      12.120  14.688 -16.798  1.00  0.62           C  
ATOM    363  O   HIS A  23      11.796  13.503 -16.901  1.00  0.62           O  
ATOM    364  CB  HIS A  23       9.819  15.657 -16.963  1.00  0.62           C  
ATOM    365  CG  HIS A  23       8.860  16.800 -17.242  1.00  0.62           C  
ATOM    366  ND1 HIS A  23       9.016  18.047 -16.667  1.00  0.62           N  
ATOM    367  CD2 HIS A  23       7.703  16.856 -17.952  1.00  0.62           C  
ATOM    368  CE1 HIS A  23       8.006  18.828 -17.012  1.00  0.62           C  
ATOM    369  NE2 HIS A  23       7.178  18.137 -17.777  1.00  0.62           N  
ATOM    370  H   HIS A  23      10.560  15.090 -19.417  1.00  0.62           H  
ATOM    371  HA  HIS A  23      11.587  16.767 -17.215  1.00  0.62           H  
ATOM    372 1HB  HIS A  23       9.387  14.784 -17.409  1.00  0.62           H  
ATOM    373 2HB  HIS A  23       9.846  15.493 -15.882  1.00  0.62           H  
ATOM    374  HD1 HIS A  23       9.748  18.317 -16.006  1.00  0.62           H  
ATOM    375  HD2 HIS A  23       7.165  16.113 -18.545  1.00  0.62           H  
ATOM    376  HE1 HIS A  23       7.958  19.854 -16.647  1.00  0.62           H  
ATOM    377  N   PRO A  24      13.206  15.033 -16.071  1.00  0.60           N  
ATOM    378  CA  PRO A  24      14.110  14.126 -15.363  1.00  0.60           C  
ATOM    379  C   PRO A  24      13.394  13.300 -14.304  1.00  0.60           C  
ATOM    380  O   PRO A  24      12.433  13.770 -13.683  1.00  0.60           O  
ATOM    381  CB  PRO A  24      15.117  15.079 -14.709  1.00  0.60           C  
ATOM    382  CG  PRO A  24      15.071  16.319 -15.537  1.00  0.60           C  
ATOM    383  CD  PRO A  24      13.639  16.444 -15.983  1.00  0.60           C  
ATOM    384  HA  PRO A  24      14.614  13.467 -16.086  1.00  0.60           H  
ATOM    385 1HB  PRO A  24      14.839  15.256 -13.661  1.00  0.60           H  
ATOM    386 2HB  PRO A  24      16.114  14.611 -14.705  1.00  0.60           H  
ATOM    387 1HG  PRO A  24      15.401  17.187 -14.948  1.00  0.60           H  
ATOM    388 2HG  PRO A  24      15.765  16.228 -16.389  1.00  0.60           H  
ATOM    389 1HD  PRO A  24      13.047  16.985 -15.257  1.00  0.60           H  
ATOM    390 2HD  PRO A  24      13.675  16.936 -16.940  1.00  0.60           H  
ATOM    391  N   LEU A  25      13.933  12.111 -14.010  1.00  0.59           N  
ATOM    392  CA  LEU A  25      13.372  11.225 -12.982  1.00  0.59           C  
ATOM    393  C   LEU A  25      13.058  11.993 -11.699  1.00  0.59           C  
ATOM    394  O   LEU A  25      12.019  11.775 -11.076  1.00  0.59           O  
ATOM    395  CB  LEU A  25      14.372  10.122 -12.674  1.00  0.59           C  
ATOM    396  CG  LEU A  25      13.948   9.018 -11.761  1.00  0.59           C  
ATOM    397  CD1 LEU A  25      12.800   8.281 -12.388  1.00  0.59           C  
ATOM    398  CD2 LEU A  25      15.130   8.087 -11.569  1.00  0.59           C  
ATOM    399  H   LEU A  25      14.729  11.754 -14.563  1.00  0.59           H  
ATOM    400  HA  LEU A  25      12.466  10.766 -13.359  1.00  0.59           H  
ATOM    401 1HB  LEU A  25      14.652   9.664 -13.590  1.00  0.59           H  
ATOM    402 2HB  LEU A  25      15.264  10.575 -12.244  1.00  0.59           H  
ATOM    403  HG  LEU A  25      13.618   9.408 -10.813  1.00  0.59           H  
ATOM    404 1HD1 LEU A  25      12.531   7.478 -11.729  1.00  0.59           H  
ATOM    405 2HD1 LEU A  25      11.953   8.955 -12.529  1.00  0.59           H  
ATOM    406 3HD1 LEU A  25      13.105   7.873 -13.351  1.00  0.59           H  
ATOM    407 1HD2 LEU A  25      14.849   7.262 -10.930  1.00  0.59           H  
ATOM    408 2HD2 LEU A  25      15.439   7.700 -12.537  1.00  0.59           H  
ATOM    409 3HD2 LEU A  25      15.960   8.629 -11.122  1.00  0.59           H  
ATOM    410  N   GLY A  26      13.954  12.900 -11.311  1.00  0.58           N  
ATOM    411  CA  GLY A  26      13.795  13.688 -10.094  1.00  0.58           C  
ATOM    412  C   GLY A  26      12.516  14.512 -10.060  1.00  0.58           C  
ATOM    413  O   GLY A  26      11.967  14.750  -8.986  1.00  0.58           O  
ATOM    414  H   GLY A  26      14.774  13.037 -11.884  1.00  0.58           H  
ATOM    415 1HA  GLY A  26      13.799  13.031  -9.231  1.00  0.58           H  
ATOM    416 2HA  GLY A  26      14.655  14.348  -9.985  1.00  0.58           H  
ATOM    417  N   GLU A  27      12.032  14.974 -11.211  1.00  0.56           N  
ATOM    418  CA  GLU A  27      10.825  15.780 -11.213  1.00  0.56           C  
ATOM    419  C   GLU A  27       9.606  14.893 -11.057  1.00  0.56           C  
ATOM    420  O   GLU A  27       8.600  15.283 -10.455  1.00  0.56           O  
ATOM    421  CB  GLU A  27      10.716  16.625 -12.479  1.00  0.56           C  
ATOM    422  CG  GLU A  27      11.769  17.735 -12.588  1.00  0.56           C  
ATOM    423  CD  GLU A  27      11.551  18.653 -13.763  1.00  0.56           C  
ATOM    424  OE1 GLU A  27      10.566  18.485 -14.439  1.00  0.56           O  
ATOM    425  OE2 GLU A  27      12.355  19.518 -13.990  1.00  0.56           O  
ATOM    426  H   GLU A  27      12.469  14.725 -12.094  1.00  0.56           H  
ATOM    427  HA  GLU A  27      10.866  16.455 -10.361  1.00  0.56           H  
ATOM    428 1HB  GLU A  27      10.843  15.974 -13.350  1.00  0.56           H  
ATOM    429 2HB  GLU A  27       9.734  17.041 -12.544  1.00  0.56           H  
ATOM    430 1HG  GLU A  27      11.749  18.325 -11.674  1.00  0.56           H  
ATOM    431 2HG  GLU A  27      12.753  17.271 -12.669  1.00  0.56           H  
ATOM    432  N   TRP A  28       9.701  13.663 -11.550  1.00  0.55           N  
ATOM    433  CA  TRP A  28       8.562  12.756 -11.428  1.00  0.55           C  
ATOM    434  C   TRP A  28       8.472  12.272  -9.979  1.00  0.55           C  
ATOM    435  O   TRP A  28       7.382  12.195  -9.403  1.00  0.55           O  
ATOM    436  CB  TRP A  28       8.765  11.570 -12.338  1.00  0.55           C  
ATOM    437  CG  TRP A  28       8.812  11.931 -13.792  1.00  0.55           C  
ATOM    438  CD1 TRP A  28       9.929  12.030 -14.529  1.00  0.55           C  
ATOM    439  CD2 TRP A  28       7.743  12.202 -14.689  1.00  0.55           C  
ATOM    440  NE1 TRP A  28       9.638  12.359 -15.797  1.00  0.55           N  
ATOM    441  CE2 TRP A  28       8.315  12.465 -15.929  1.00  0.55           C  
ATOM    442  CE3 TRP A  28       6.394  12.242 -14.566  1.00  0.55           C  
ATOM    443  CZ2 TRP A  28       7.561  12.764 -17.028  1.00  0.55           C  
ATOM    444  CZ3 TRP A  28       5.662  12.548 -15.693  1.00  0.55           C  
ATOM    445  CH2 TRP A  28       6.227  12.795 -16.874  1.00  0.55           C  
ATOM    446  H   TRP A  28      10.559  13.392 -12.044  1.00  0.55           H  
ATOM    447  HA  TRP A  28       7.648  13.285 -11.694  1.00  0.55           H  
ATOM    448 1HB  TRP A  28       9.696  11.062 -12.079  1.00  0.55           H  
ATOM    449 2HB  TRP A  28       7.950  10.864 -12.194  1.00  0.55           H  
ATOM    450  HD1 TRP A  28      10.903  11.885 -14.166  1.00  0.55           H  
ATOM    451  HE1 TRP A  28      10.346  12.503 -16.538  1.00  0.55           H  
ATOM    452  HE3 TRP A  28       5.905  12.046 -13.610  1.00  0.55           H  
ATOM    453  HZ2 TRP A  28       8.001  12.966 -17.993  1.00  0.55           H  
ATOM    454  HZ3 TRP A  28       4.619  12.600 -15.599  1.00  0.55           H  
ATOM    455  HH2 TRP A  28       5.601  13.016 -17.715  1.00  0.55           H  
ATOM    456  N   VAL A  29       9.641  12.036  -9.372  1.00  0.55           N  
ATOM    457  CA  VAL A  29       9.736  11.622  -7.977  1.00  0.55           C  
ATOM    458  C   VAL A  29       9.294  12.773  -7.081  1.00  0.55           C  
ATOM    459  O   VAL A  29       8.505  12.579  -6.154  1.00  0.55           O  
ATOM    460  CB  VAL A  29      11.172  11.165  -7.651  1.00  0.55           C  
ATOM    461  CG1 VAL A  29      11.357  10.916  -6.187  1.00  0.55           C  
ATOM    462  CG2 VAL A  29      11.456   9.869  -8.395  1.00  0.55           C  
ATOM    463  H   VAL A  29      10.500  12.115  -9.920  1.00  0.55           H  
ATOM    464  HA  VAL A  29       9.066  10.778  -7.821  1.00  0.55           H  
ATOM    465  HB  VAL A  29      11.872  11.943  -7.962  1.00  0.55           H  
ATOM    466 1HG1 VAL A  29      12.387  10.594  -5.998  1.00  0.55           H  
ATOM    467 2HG1 VAL A  29      11.164  11.837  -5.654  1.00  0.55           H  
ATOM    468 3HG1 VAL A  29      10.675  10.140  -5.850  1.00  0.55           H  
ATOM    469 1HG2 VAL A  29      12.462   9.551  -8.183  1.00  0.55           H  
ATOM    470 2HG2 VAL A  29      10.761   9.109  -8.055  1.00  0.55           H  
ATOM    471 3HG2 VAL A  29      11.342  10.020  -9.465  1.00  0.55           H  
ATOM    472  N   GLY A  30       9.764  13.981  -7.393  1.00  0.54           N  
ATOM    473  CA  GLY A  30       9.382  15.180  -6.672  1.00  0.54           C  
ATOM    474  C   GLY A  30       7.871  15.342  -6.693  1.00  0.54           C  
ATOM    475  O   GLY A  30       7.247  15.482  -5.638  1.00  0.54           O  
ATOM    476  H   GLY A  30      10.434  14.091  -8.149  1.00  0.54           H  
ATOM    477 1HA  GLY A  30       9.735  15.121  -5.645  1.00  0.54           H  
ATOM    478 2HA  GLY A  30       9.855  16.044  -7.138  1.00  0.54           H  
ATOM    479  N   THR A  31       7.276  15.265  -7.889  1.00  0.54           N  
ATOM    480  CA  THR A  31       5.838  15.395  -8.047  1.00  0.54           C  
ATOM    481  C   THR A  31       5.100  14.364  -7.207  1.00  0.54           C  
ATOM    482  O   THR A  31       4.225  14.728  -6.426  1.00  0.54           O  
ATOM    483  CB  THR A  31       5.436  15.188  -9.523  1.00  0.54           C  
ATOM    484  OG1 THR A  31       6.068  16.181 -10.329  1.00  0.54           O  
ATOM    485  CG2 THR A  31       3.935  15.276  -9.703  1.00  0.54           C  
ATOM    486  H   THR A  31       7.842  15.142  -8.728  1.00  0.54           H  
ATOM    487  HA  THR A  31       5.537  16.391  -7.723  1.00  0.54           H  
ATOM    488  HB  THR A  31       5.774  14.207  -9.850  1.00  0.54           H  
ATOM    489  HG1 THR A  31       7.037  16.003 -10.344  1.00  0.54           H  
ATOM    490 1HG2 THR A  31       3.697  15.119 -10.749  1.00  0.54           H  
ATOM    491 2HG2 THR A  31       3.450  14.509  -9.100  1.00  0.54           H  
ATOM    492 3HG2 THR A  31       3.587  16.258  -9.390  1.00  0.54           H  
ATOM    493  N   ALA A  32       5.505  13.091  -7.294  1.00  0.54           N  
ATOM    494  CA  ALA A  32       4.862  12.022  -6.529  1.00  0.54           C  
ATOM    495  C   ALA A  32       4.933  12.281  -5.022  1.00  0.54           C  
ATOM    496  O   ALA A  32       3.985  11.976  -4.276  1.00  0.54           O  
ATOM    497  CB  ALA A  32       5.536  10.710  -6.846  1.00  0.54           C  
ATOM    498  H   ALA A  32       6.255  12.846  -7.942  1.00  0.54           H  
ATOM    499  HA  ALA A  32       3.811  11.972  -6.819  1.00  0.54           H  
ATOM    500 1HB  ALA A  32       5.074   9.922  -6.299  1.00  0.54           H  
ATOM    501 2HB  ALA A  32       5.471  10.508  -7.906  1.00  0.54           H  
ATOM    502 3HB  ALA A  32       6.576  10.787  -6.560  1.00  0.54           H  
ATOM    503  N   TYR A  33       6.054  12.845  -4.569  1.00  0.54           N  
ATOM    504  CA  TYR A  33       6.205  13.177  -3.167  1.00  0.54           C  
ATOM    505  C   TYR A  33       5.186  14.195  -2.733  1.00  0.54           C  
ATOM    506  O   TYR A  33       4.448  13.995  -1.773  1.00  0.54           O  
ATOM    507  CB  TYR A  33       7.589  13.736  -2.860  1.00  0.54           C  
ATOM    508  CG  TYR A  33       7.734  14.179  -1.440  1.00  0.54           C  
ATOM    509  CD1 TYR A  33       7.831  13.251  -0.420  1.00  0.54           C  
ATOM    510  CD2 TYR A  33       7.801  15.526  -1.160  1.00  0.54           C  
ATOM    511  CE1 TYR A  33       7.981  13.673   0.881  1.00  0.54           C  
ATOM    512  CE2 TYR A  33       7.953  15.959   0.136  1.00  0.54           C  
ATOM    513  CZ  TYR A  33       8.042  15.038   1.159  1.00  0.54           C  
ATOM    514  OH  TYR A  33       8.197  15.466   2.460  1.00  0.54           O  
ATOM    515  H   TYR A  33       6.823  13.041  -5.212  1.00  0.54           H  
ATOM    516  HA  TYR A  33       6.051  12.274  -2.578  1.00  0.54           H  
ATOM    517 1HB  TYR A  33       8.341  13.049  -3.087  1.00  0.54           H  
ATOM    518 2HB  TYR A  33       7.770  14.596  -3.479  1.00  0.54           H  
ATOM    519  HD1 TYR A  33       7.778  12.198  -0.640  1.00  0.54           H  
ATOM    520  HD2 TYR A  33       7.735  16.241  -1.969  1.00  0.54           H  
ATOM    521  HE1 TYR A  33       8.051  12.943   1.687  1.00  0.54           H  
ATOM    522  HE2 TYR A  33       8.004  17.025   0.352  1.00  0.54           H  
ATOM    523  HH  TYR A  33       8.186  16.425   2.484  1.00  0.54           H  
ATOM    524  N   TYR A  34       5.102  15.292  -3.448  1.00  0.54           N  
ATOM    525  CA  TYR A  34       4.206  16.319  -2.972  1.00  0.54           C  
ATOM    526  C   TYR A  34       2.738  16.000  -3.235  1.00  0.54           C  
ATOM    527  O   TYR A  34       1.877  16.319  -2.414  1.00  0.54           O  
ATOM    528  CB  TYR A  34       4.567  17.641  -3.593  1.00  0.54           C  
ATOM    529  CG  TYR A  34       5.870  18.211  -3.147  1.00  0.54           C  
ATOM    530  CD1 TYR A  34       6.941  18.198  -4.000  1.00  0.54           C  
ATOM    531  CD2 TYR A  34       5.996  18.754  -1.882  1.00  0.54           C  
ATOM    532  CE1 TYR A  34       8.146  18.712  -3.601  1.00  0.54           C  
ATOM    533  CE2 TYR A  34       7.206  19.276  -1.477  1.00  0.54           C  
ATOM    534  CZ  TYR A  34       8.283  19.249  -2.333  1.00  0.54           C  
ATOM    535  OH  TYR A  34       9.492  19.766  -1.932  1.00  0.54           O  
ATOM    536  H   TYR A  34       5.693  15.419  -4.274  1.00  0.54           H  
ATOM    537  HA  TYR A  34       4.333  16.403  -1.893  1.00  0.54           H  
ATOM    538 1HB  TYR A  34       4.585  17.541  -4.682  1.00  0.54           H  
ATOM    539 2HB  TYR A  34       3.798  18.350  -3.320  1.00  0.54           H  
ATOM    540  HD1 TYR A  34       6.829  17.778  -4.994  1.00  0.54           H  
ATOM    541  HD2 TYR A  34       5.140  18.769  -1.207  1.00  0.54           H  
ATOM    542  HE1 TYR A  34       8.978  18.696  -4.277  1.00  0.54           H  
ATOM    543  HE2 TYR A  34       7.311  19.704  -0.480  1.00  0.54           H  
ATOM    544  HH  TYR A  34       9.371  20.263  -1.118  1.00  0.54           H  
ATOM    545  N   GLU A  35       2.437  15.354  -4.360  1.00  0.54           N  
ATOM    546  CA  GLU A  35       1.051  15.046  -4.677  1.00  0.54           C  
ATOM    547  C   GLU A  35       0.442  14.013  -3.720  1.00  0.54           C  
ATOM    548  O   GLU A  35      -0.719  14.151  -3.332  1.00  0.54           O  
ATOM    549  CB  GLU A  35       0.926  14.540  -6.133  1.00  0.54           C  
ATOM    550  CG  GLU A  35       1.116  15.598  -7.272  1.00  0.54           C  
ATOM    551  CD  GLU A  35      -0.011  16.648  -7.385  1.00  0.54           C  
ATOM    552  OE1 GLU A  35      -1.130  16.243  -7.428  1.00  0.54           O  
ATOM    553  OE2 GLU A  35       0.251  17.827  -7.490  1.00  0.54           O  
ATOM    554  H   GLU A  35       3.168  15.092  -5.013  1.00  0.54           H  
ATOM    555  HA  GLU A  35       0.473  15.965  -4.587  1.00  0.54           H  
ATOM    556 1HB  GLU A  35       1.668  13.752  -6.298  1.00  0.54           H  
ATOM    557 2HB  GLU A  35      -0.048  14.081  -6.271  1.00  0.54           H  
ATOM    558 1HG  GLU A  35       2.062  16.115  -7.115  1.00  0.54           H  
ATOM    559 2HG  GLU A  35       1.183  15.057  -8.216  1.00  0.54           H  
ATOM    560  N   SER A  36       1.212  12.997  -3.304  1.00  0.53           N  
ATOM    561  CA  SER A  36       0.630  11.956  -2.459  1.00  0.53           C  
ATOM    562  C   SER A  36       1.523  11.432  -1.336  1.00  0.53           C  
ATOM    563  O   SER A  36       1.210  10.388  -0.759  1.00  0.53           O  
ATOM    564  CB  SER A  36       0.298  10.763  -3.299  1.00  0.53           C  
ATOM    565  OG  SER A  36       1.478  10.219  -3.806  1.00  0.53           O  
ATOM    566  H   SER A  36       2.174  12.900  -3.630  1.00  0.53           H  
ATOM    567  HA  SER A  36      -0.279  12.353  -2.009  1.00  0.53           H  
ATOM    568 1HB  SER A  36      -0.199  10.022  -2.690  1.00  0.53           H  
ATOM    569 2HB  SER A  36      -0.369  11.032  -4.111  1.00  0.53           H  
ATOM    570  HG  SER A  36       1.658  10.670  -4.653  1.00  0.53           H  
ATOM    571  N   ASN A  37       2.664  12.074  -1.067  1.00  0.53           N  
ATOM    572  CA  ASN A  37       3.625  11.603  -0.064  1.00  0.53           C  
ATOM    573  C   ASN A  37       4.086  10.187  -0.376  1.00  0.53           C  
ATOM    574  O   ASN A  37       4.294   9.382   0.532  1.00  0.53           O  
ATOM    575  CB  ASN A  37       3.024  11.655   1.332  1.00  0.53           C  
ATOM    576  CG  ASN A  37       2.687  13.057   1.787  1.00  0.53           C  
ATOM    577  OD1 ASN A  37       3.506  13.977   1.689  1.00  0.53           O  
ATOM    578  ND2 ASN A  37       1.487  13.231   2.292  1.00  0.53           N  
ATOM    579  H   ASN A  37       2.913  12.925  -1.558  1.00  0.53           H  
ATOM    580  HA  ASN A  37       4.508  12.242  -0.092  1.00  0.53           H  
ATOM    581 1HB  ASN A  37       2.133  11.041   1.394  1.00  0.53           H  
ATOM    582 2HB  ASN A  37       3.744  11.236   2.033  1.00  0.53           H  
ATOM    583 1HD2 ASN A  37       1.206  14.136   2.614  1.00  0.53           H  
ATOM    584 2HD2 ASN A  37       0.855  12.458   2.357  1.00  0.53           H  
ATOM    585  N   TYR A  38       4.216   9.889  -1.672  1.00  0.53           N  
ATOM    586  CA  TYR A  38       4.618   8.581  -2.184  1.00  0.53           C  
ATOM    587  C   TYR A  38       3.672   7.422  -1.851  1.00  0.53           C  
ATOM    588  O   TYR A  38       4.072   6.259  -1.970  1.00  0.53           O  
ATOM    589  CB  TYR A  38       6.004   8.165  -1.718  1.00  0.53           C  
ATOM    590  CG  TYR A  38       7.098   9.020  -2.130  1.00  0.53           C  
ATOM    591  CD1 TYR A  38       8.112   9.336  -1.251  1.00  0.53           C  
ATOM    592  CD2 TYR A  38       7.107   9.488  -3.389  1.00  0.53           C  
ATOM    593  CE1 TYR A  38       9.147  10.111  -1.678  1.00  0.53           C  
ATOM    594  CE2 TYR A  38       8.123  10.258  -3.807  1.00  0.53           C  
ATOM    595  CZ  TYR A  38       9.136  10.564  -2.974  1.00  0.53           C  
ATOM    596  OH  TYR A  38      10.125  11.352  -3.433  1.00  0.53           O  
ATOM    597  H   TYR A  38       4.029  10.622  -2.362  1.00  0.53           H  
ATOM    598  HA  TYR A  38       4.651   8.667  -3.266  1.00  0.53           H  
ATOM    599 1HB  TYR A  38       6.034   8.079  -0.636  1.00  0.53           H  
ATOM    600 2HB  TYR A  38       6.205   7.178  -2.110  1.00  0.53           H  
ATOM    601  HD1 TYR A  38       8.091   8.953  -0.229  1.00  0.53           H  
ATOM    602  HD2 TYR A  38       6.291   9.241  -4.064  1.00  0.53           H  
ATOM    603  HE1 TYR A  38       9.958  10.363  -1.002  1.00  0.53           H  
ATOM    604  HE2 TYR A  38       8.131  10.636  -4.816  1.00  0.53           H  
ATOM    605  HH  TYR A  38       9.827  11.788  -4.247  1.00  0.53           H  
ATOM    606  N   ASP A  39       2.445   7.714  -1.409  1.00  0.53           N  
ATOM    607  CA  ASP A  39       1.489   6.672  -1.044  1.00  0.53           C  
ATOM    608  C   ASP A  39       0.584   6.248  -2.193  1.00  0.53           C  
ATOM    609  O   ASP A  39      -0.279   7.012  -2.642  1.00  0.53           O  
ATOM    610  CB  ASP A  39       0.643   7.096   0.149  1.00  0.53           C  
ATOM    611  CG  ASP A  39      -0.280   5.954   0.700  1.00  0.53           C  
ATOM    612  OD1 ASP A  39      -0.348   4.887   0.084  1.00  0.53           O  
ATOM    613  OD2 ASP A  39      -0.886   6.156   1.726  1.00  0.53           O  
ATOM    614  H   ASP A  39       2.158   8.689  -1.305  1.00  0.53           H  
ATOM    615  HA  ASP A  39       2.053   5.794  -0.741  1.00  0.53           H  
ATOM    616 1HB  ASP A  39       1.307   7.428   0.951  1.00  0.53           H  
ATOM    617 2HB  ASP A  39       0.032   7.953  -0.131  1.00  0.53           H  
ATOM    618  N   THR A  40       0.738   5.007  -2.641  1.00  0.54           N  
ATOM    619  CA  THR A  40      -0.043   4.515  -3.771  1.00  0.54           C  
ATOM    620  C   THR A  40      -1.536   4.456  -3.507  1.00  0.54           C  
ATOM    621  O   THR A  40      -2.310   4.415  -4.448  1.00  0.54           O  
ATOM    622  CB  THR A  40       0.353   3.096  -4.168  1.00  0.54           C  
ATOM    623  OG1 THR A  40       0.119   2.184  -3.031  1.00  0.54           O  
ATOM    624  CG2 THR A  40       1.776   3.082  -4.586  1.00  0.54           C  
ATOM    625  H   THR A  40       1.446   4.410  -2.207  1.00  0.54           H  
ATOM    626  HA  THR A  40       0.118   5.180  -4.613  1.00  0.54           H  
ATOM    627  HB  THR A  40      -0.268   2.780  -5.001  1.00  0.54           H  
ATOM    628  HG1 THR A  40       0.108   1.228  -3.290  1.00  0.54           H  
ATOM    629 1HG2 THR A  40       2.041   2.082  -4.893  1.00  0.54           H  
ATOM    630 2HG2 THR A  40       1.910   3.763  -5.417  1.00  0.54           H  
ATOM    631 3HG2 THR A  40       2.399   3.400  -3.753  1.00  0.54           H  
ATOM    632  N   LYS A  41      -1.950   4.413  -2.246  1.00  0.55           N  
ATOM    633  CA  LYS A  41      -3.365   4.322  -1.952  1.00  0.55           C  
ATOM    634  C   LYS A  41      -3.979   5.662  -1.613  1.00  0.55           C  
ATOM    635  O   LYS A  41      -5.129   5.730  -1.173  1.00  0.55           O  
ATOM    636  CB  LYS A  41      -3.645   3.297  -0.866  1.00  0.55           C  
ATOM    637  CG  LYS A  41      -3.388   1.862  -1.339  1.00  0.55           C  
ATOM    638  CD  LYS A  41      -3.766   0.826  -0.291  1.00  0.55           C  
ATOM    639  CE  LYS A  41      -3.549  -0.588  -0.830  1.00  0.55           C  
ATOM    640  NZ  LYS A  41      -3.879  -1.633   0.180  1.00  0.55           N  
ATOM    641  H   LYS A  41      -1.273   4.476  -1.476  1.00  0.55           H  
ATOM    642  HA  LYS A  41      -3.859   3.955  -2.846  1.00  0.55           H  
ATOM    643 1HB  LYS A  41      -3.004   3.502  -0.002  1.00  0.55           H  
ATOM    644 2HB  LYS A  41      -4.682   3.375  -0.544  1.00  0.55           H  
ATOM    645 1HG  LYS A  41      -3.972   1.675  -2.242  1.00  0.55           H  
ATOM    646 2HG  LYS A  41      -2.331   1.745  -1.591  1.00  0.55           H  
ATOM    647 1HD  LYS A  41      -3.155   0.969   0.600  1.00  0.55           H  
ATOM    648 2HD  LYS A  41      -4.815   0.947  -0.021  1.00  0.55           H  
ATOM    649 1HE  LYS A  41      -4.180  -0.730  -1.709  1.00  0.55           H  
ATOM    650 2HE  LYS A  41      -2.501  -0.700  -1.128  1.00  0.55           H  
ATOM    651 1HZ  LYS A  41      -3.718  -2.544  -0.226  1.00  0.55           H  
ATOM    652 2HZ  LYS A  41      -3.286  -1.515   0.989  1.00  0.55           H  
ATOM    653 3HZ  LYS A  41      -4.847  -1.548   0.453  1.00  0.55           H  
ATOM    654  N   ALA A  42      -3.234   6.739  -1.816  1.00  0.57           N  
ATOM    655  CA  ALA A  42      -3.801   8.034  -1.524  1.00  0.57           C  
ATOM    656  C   ALA A  42      -5.048   8.258  -2.363  1.00  0.57           C  
ATOM    657  O   ALA A  42      -5.100   7.928  -3.556  1.00  0.57           O  
ATOM    658  CB  ALA A  42      -2.795   9.136  -1.802  1.00  0.57           C  
ATOM    659  H   ALA A  42      -2.276   6.670  -2.166  1.00  0.57           H  
ATOM    660  HA  ALA A  42      -4.083   8.056  -0.471  1.00  0.57           H  
ATOM    661 1HB  ALA A  42      -3.232  10.106  -1.569  1.00  0.57           H  
ATOM    662 2HB  ALA A  42      -1.907   8.978  -1.189  1.00  0.57           H  
ATOM    663 3HB  ALA A  42      -2.515   9.105  -2.855  1.00  0.57           H  
ATOM    664  N   VAL A  43      -6.051   8.849  -1.742  1.00  0.60           N  
ATOM    665  CA  VAL A  43      -7.259   9.207  -2.455  1.00  0.60           C  
ATOM    666  C   VAL A  43      -7.851  10.457  -1.815  1.00  0.60           C  
ATOM    667  O   VAL A  43      -7.981  10.521  -0.589  1.00  0.60           O  
ATOM    668  CB  VAL A  43      -8.238   8.015  -2.446  1.00  0.60           C  
ATOM    669  CG1 VAL A  43      -8.572   7.624  -1.043  1.00  0.60           C  
ATOM    670  CG2 VAL A  43      -9.451   8.370  -3.208  1.00  0.60           C  
ATOM    671  H   VAL A  43      -5.971   9.072  -0.761  1.00  0.60           H  
ATOM    672  HA  VAL A  43      -7.000   9.427  -3.484  1.00  0.60           H  
ATOM    673  HB  VAL A  43      -7.755   7.158  -2.919  1.00  0.60           H  
ATOM    674 1HG1 VAL A  43      -9.247   6.770  -1.056  1.00  0.60           H  
ATOM    675 2HG1 VAL A  43      -7.653   7.353  -0.517  1.00  0.60           H  
ATOM    676 3HG1 VAL A  43      -9.050   8.460  -0.536  1.00  0.60           H  
ATOM    677 1HG2 VAL A  43     -10.134   7.525  -3.229  1.00  0.60           H  
ATOM    678 2HG2 VAL A  43      -9.939   9.222  -2.740  1.00  0.60           H  
ATOM    679 3HG2 VAL A  43      -9.155   8.628  -4.222  1.00  0.60           H  
ATOM    680  N   VAL A  44      -8.191  11.450  -2.637  1.00  0.64           N  
ATOM    681  CA  VAL A  44      -8.731  12.710  -2.128  1.00  0.64           C  
ATOM    682  C   VAL A  44     -10.006  13.172  -2.828  1.00  0.64           C  
ATOM    683  O   VAL A  44     -10.060  13.287  -4.053  1.00  0.64           O  
ATOM    684  CB  VAL A  44      -7.666  13.827  -2.237  1.00  0.64           C  
ATOM    685  CG1 VAL A  44      -8.244  15.149  -1.740  1.00  0.64           C  
ATOM    686  CG2 VAL A  44      -6.413  13.447  -1.435  1.00  0.64           C  
ATOM    687  H   VAL A  44      -8.052  11.313  -3.638  1.00  0.64           H  
ATOM    688  HA  VAL A  44      -8.962  12.572  -1.072  1.00  0.64           H  
ATOM    689  HB  VAL A  44      -7.393  13.960  -3.285  1.00  0.64           H  
ATOM    690 1HG1 VAL A  44      -7.492  15.930  -1.837  1.00  0.64           H  
ATOM    691 2HG1 VAL A  44      -9.117  15.420  -2.334  1.00  0.64           H  
ATOM    692 3HG1 VAL A  44      -8.533  15.052  -0.695  1.00  0.64           H  
ATOM    693 1HG2 VAL A  44      -5.671  14.239  -1.531  1.00  0.64           H  
ATOM    694 2HG2 VAL A  44      -6.678  13.319  -0.385  1.00  0.64           H  
ATOM    695 3HG2 VAL A  44      -5.990  12.523  -1.819  1.00  0.64           H  
ATOM    696  N   LYS A  45     -11.037  13.464  -2.044  1.00  0.69           N  
ATOM    697  CA  LYS A  45     -12.296  13.945  -2.612  1.00  0.69           C  
ATOM    698  C   LYS A  45     -12.256  15.460  -2.798  1.00  0.69           C  
ATOM    699  O   LYS A  45     -11.848  16.189  -1.890  1.00  0.69           O  
ATOM    700  CB  LYS A  45     -13.481  13.545  -1.738  1.00  0.69           C  
ATOM    701  CG  LYS A  45     -14.843  13.916  -2.324  1.00  0.69           C  
ATOM    702  CD  LYS A  45     -15.986  13.416  -1.440  1.00  0.69           C  
ATOM    703  CE  LYS A  45     -17.339  13.803  -2.016  1.00  0.69           C  
ATOM    704  NZ  LYS A  45     -18.464  13.324  -1.159  1.00  0.69           N  
ATOM    705  H   LYS A  45     -10.948  13.354  -1.043  1.00  0.69           H  
ATOM    706  HA  LYS A  45     -12.436  13.496  -3.597  1.00  0.69           H  
ATOM    707 1HB  LYS A  45     -13.469  12.467  -1.582  1.00  0.69           H  
ATOM    708 2HB  LYS A  45     -13.395  14.024  -0.764  1.00  0.69           H  
ATOM    709 1HG  LYS A  45     -14.918  15.002  -2.417  1.00  0.69           H  
ATOM    710 2HG  LYS A  45     -14.937  13.482  -3.327  1.00  0.69           H  
ATOM    711 1HD  LYS A  45     -15.932  12.329  -1.355  1.00  0.69           H  
ATOM    712 2HD  LYS A  45     -15.888  13.848  -0.445  1.00  0.69           H  
ATOM    713 1HE  LYS A  45     -17.391  14.889  -2.100  1.00  0.69           H  
ATOM    714 2HE  LYS A  45     -17.439  13.367  -3.013  1.00  0.69           H  
ATOM    715 1HZ  LYS A  45     -19.345  13.598  -1.570  1.00  0.69           H  
ATOM    716 2HZ  LYS A  45     -18.427  12.316  -1.085  1.00  0.69           H  
ATOM    717 3HZ  LYS A  45     -18.383  13.731  -0.238  1.00  0.69           H  
ATOM    718  N   ASN A  46     -12.653  15.919  -3.979  1.00  0.75           N  
ATOM    719  CA  ASN A  46     -12.685  17.335  -4.319  1.00  0.75           C  
ATOM    720  C   ASN A  46     -14.033  17.954  -3.965  1.00  0.75           C  
ATOM    721  O   ASN A  46     -15.044  17.255  -3.846  1.00  0.75           O  
ATOM    722  CB  ASN A  46     -12.398  17.538  -5.788  1.00  0.75           C  
ATOM    723  CG  ASN A  46     -11.014  17.143  -6.189  1.00  0.75           C  
ATOM    724  OD1 ASN A  46     -10.023  17.459  -5.512  1.00  0.75           O  
ATOM    725  ND2 ASN A  46     -10.919  16.457  -7.291  1.00  0.75           N  
ATOM    726  H   ASN A  46     -12.965  15.254  -4.687  1.00  0.75           H  
ATOM    727  HA  ASN A  46     -11.922  17.851  -3.734  1.00  0.75           H  
ATOM    728 1HB  ASN A  46     -13.109  16.944  -6.371  1.00  0.75           H  
ATOM    729 2HB  ASN A  46     -12.562  18.580  -6.056  1.00  0.75           H  
ATOM    730 1HD2 ASN A  46     -10.034  16.171  -7.624  1.00  0.75           H  
ATOM    731 2HD2 ASN A  46     -11.745  16.215  -7.816  1.00  0.75           H  
ATOM    732  N   SER A  47     -14.068  19.279  -3.864  1.00  0.78           N  
ATOM    733  CA  SER A  47     -15.305  19.992  -3.551  1.00  0.78           C  
ATOM    734  C   SER A  47     -16.416  19.823  -4.598  1.00  0.78           C  
ATOM    735  O   SER A  47     -17.589  20.029  -4.292  1.00  0.78           O  
ATOM    736  CB  SER A  47     -15.002  21.466  -3.360  1.00  0.78           C  
ATOM    737  OG  SER A  47     -14.588  22.058  -4.560  1.00  0.78           O  
ATOM    738  H   SER A  47     -13.213  19.804  -3.982  1.00  0.78           H  
ATOM    739  HA  SER A  47     -15.681  19.600  -2.604  1.00  0.78           H  
ATOM    740 1HB  SER A  47     -15.888  21.977  -2.986  1.00  0.78           H  
ATOM    741 2HB  SER A  47     -14.220  21.577  -2.611  1.00  0.78           H  
ATOM    742  HG  SER A  47     -15.378  22.128  -5.105  1.00  0.78           H  
ATOM    743  N   ASP A  48     -16.058  19.445  -5.833  1.00  0.79           N  
ATOM    744  CA  ASP A  48     -17.070  19.243  -6.872  1.00  0.79           C  
ATOM    745  C   ASP A  48     -17.561  17.791  -6.947  1.00  0.79           C  
ATOM    746  O   ASP A  48     -18.307  17.431  -7.857  1.00  0.79           O  
ATOM    747  CB  ASP A  48     -16.548  19.657  -8.252  1.00  0.79           C  
ATOM    748  CG  ASP A  48     -15.406  18.806  -8.779  1.00  0.79           C  
ATOM    749  OD1 ASP A  48     -14.966  17.905  -8.089  1.00  0.79           O  
ATOM    750  OD2 ASP A  48     -14.979  19.064  -9.900  1.00  0.79           O  
ATOM    751  H   ASP A  48     -15.082  19.298  -6.036  1.00  0.79           H  
ATOM    752  HA  ASP A  48     -17.929  19.872  -6.636  1.00  0.79           H  
ATOM    753 1HB  ASP A  48     -17.370  19.609  -8.967  1.00  0.79           H  
ATOM    754 2HB  ASP A  48     -16.216  20.695  -8.211  1.00  0.79           H  
ATOM    755  N   GLY A  49     -17.136  16.956  -6.000  1.00  0.77           N  
ATOM    756  CA  GLY A  49     -17.537  15.559  -5.949  1.00  0.77           C  
ATOM    757  C   GLY A  49     -16.587  14.591  -6.668  1.00  0.77           C  
ATOM    758  O   GLY A  49     -16.706  13.376  -6.490  1.00  0.77           O  
ATOM    759  H   GLY A  49     -16.498  17.289  -5.279  1.00  0.77           H  
ATOM    760 1HA  GLY A  49     -17.615  15.265  -4.904  1.00  0.77           H  
ATOM    761 2HA  GLY A  49     -18.535  15.462  -6.373  1.00  0.77           H  
ATOM    762  N   SER A  50     -15.644  15.101  -7.469  1.00  0.73           N  
ATOM    763  CA  SER A  50     -14.715  14.210  -8.164  1.00  0.73           C  
ATOM    764  C   SER A  50     -13.673  13.707  -7.192  1.00  0.73           C  
ATOM    765  O   SER A  50     -13.575  14.232  -6.081  1.00  0.73           O  
ATOM    766  CB  SER A  50     -14.072  14.908  -9.345  1.00  0.73           C  
ATOM    767  OG  SER A  50     -13.265  15.994  -8.951  1.00  0.73           O  
ATOM    768  H   SER A  50     -15.558  16.118  -7.606  1.00  0.73           H  
ATOM    769  HA  SER A  50     -15.272  13.351  -8.544  1.00  0.73           H  
ATOM    770 1HB  SER A  50     -13.469  14.189  -9.902  1.00  0.73           H  
ATOM    771 2HB  SER A  50     -14.849  15.266 -10.017  1.00  0.73           H  
ATOM    772  HG  SER A  50     -13.887  16.699  -8.651  1.00  0.73           H  
ATOM    773  N   THR A  51     -12.921  12.674  -7.574  1.00  0.68           N  
ATOM    774  CA  THR A  51     -11.903  12.150  -6.675  1.00  0.68           C  
ATOM    775  C   THR A  51     -10.549  11.970  -7.361  1.00  0.68           C  
ATOM    776  O   THR A  51     -10.477  11.516  -8.508  1.00  0.68           O  
ATOM    777  CB  THR A  51     -12.391  10.828  -6.044  1.00  0.68           C  
ATOM    778  OG1 THR A  51     -13.608  11.056  -5.310  1.00  0.68           O  
ATOM    779  CG2 THR A  51     -11.362  10.284  -5.096  1.00  0.68           C  
ATOM    780  H   THR A  51     -13.044  12.243  -8.494  1.00  0.68           H  
ATOM    781  HA  THR A  51     -11.758  12.866  -5.869  1.00  0.68           H  
ATOM    782  HB  THR A  51     -12.591  10.118  -6.826  1.00  0.68           H  
ATOM    783  HG1 THR A  51     -14.291  11.386  -5.899  1.00  0.68           H  
ATOM    784 1HG2 THR A  51     -11.738   9.360  -4.668  1.00  0.68           H  
ATOM    785 2HG2 THR A  51     -10.437  10.089  -5.621  1.00  0.68           H  
ATOM    786 3HG2 THR A  51     -11.181  10.996  -4.306  1.00  0.68           H  
ATOM    787  N   ARG A  52      -9.480  12.360  -6.665  1.00  0.63           N  
ATOM    788  CA  ARG A  52      -8.126  12.179  -7.168  1.00  0.63           C  
ATOM    789  C   ARG A  52      -7.524  10.906  -6.591  1.00  0.63           C  
ATOM    790  O   ARG A  52      -7.634  10.653  -5.391  1.00  0.63           O  
ATOM    791  CB  ARG A  52      -7.286  13.383  -6.832  1.00  0.63           C  
ATOM    792  CG  ARG A  52      -7.788  14.632  -7.490  1.00  0.63           C  
ATOM    793  CD  ARG A  52      -6.973  15.817  -7.192  1.00  0.63           C  
ATOM    794  NE  ARG A  52      -5.687  15.738  -7.830  1.00  0.63           N  
ATOM    795  CZ  ARG A  52      -4.662  16.554  -7.615  1.00  0.63           C  
ATOM    796  NH1 ARG A  52      -4.732  17.559  -6.767  1.00  0.63           N  
ATOM    797  NH2 ARG A  52      -3.576  16.296  -8.275  1.00  0.63           N  
ATOM    798  H   ARG A  52      -9.616  12.756  -5.737  1.00  0.63           H  
ATOM    799  HA  ARG A  52      -8.170  12.087  -8.243  1.00  0.63           H  
ATOM    800 1HB  ARG A  52      -7.277  13.541  -5.755  1.00  0.63           H  
ATOM    801 2HB  ARG A  52      -6.269  13.214  -7.153  1.00  0.63           H  
ATOM    802 1HG  ARG A  52      -7.797  14.486  -8.568  1.00  0.63           H  
ATOM    803 2HG  ARG A  52      -8.791  14.806  -7.138  1.00  0.63           H  
ATOM    804 1HD  ARG A  52      -7.482  16.712  -7.549  1.00  0.63           H  
ATOM    805 2HD  ARG A  52      -6.819  15.887  -6.115  1.00  0.63           H  
ATOM    806  HE  ARG A  52      -5.494  14.960  -8.480  1.00  0.63           H  
ATOM    807 1HH1 ARG A  52      -5.585  17.732  -6.259  1.00  0.63           H  
ATOM    808 2HH1 ARG A  52      -3.923  18.146  -6.622  1.00  0.63           H  
ATOM    809 1HH2 ARG A  52      -3.584  15.495  -8.922  1.00  0.63           H  
ATOM    810 2HH2 ARG A  52      -2.726  16.829  -8.124  1.00  0.63           H  
ATOM    811  N   TYR A  53      -6.873  10.104  -7.431  1.00  0.59           N  
ATOM    812  CA  TYR A  53      -6.331   8.825  -6.975  1.00  0.59           C  
ATOM    813  C   TYR A  53      -4.862   8.512  -7.264  1.00  0.59           C  
ATOM    814  O   TYR A  53      -4.297   8.909  -8.291  1.00  0.59           O  
ATOM    815  CB  TYR A  53      -7.102   7.720  -7.657  1.00  0.59           C  
ATOM    816  CG  TYR A  53      -8.559   7.636  -7.400  1.00  0.59           C  
ATOM    817  CD1 TYR A  53      -9.458   8.396  -8.116  1.00  0.59           C  
ATOM    818  CD2 TYR A  53      -9.000   6.750  -6.490  1.00  0.59           C  
ATOM    819  CE1 TYR A  53     -10.802   8.235  -7.872  1.00  0.59           C  
ATOM    820  CE2 TYR A  53     -10.327   6.585  -6.244  1.00  0.59           C  
ATOM    821  CZ  TYR A  53     -11.230   7.322  -6.927  1.00  0.59           C  
ATOM    822  OH  TYR A  53     -12.568   7.154  -6.681  1.00  0.59           O  
ATOM    823  H   TYR A  53      -6.825  10.358  -8.417  1.00  0.59           H  
ATOM    824  HA  TYR A  53      -6.465   8.765  -5.895  1.00  0.59           H  
ATOM    825 1HB  TYR A  53      -6.971   7.832  -8.732  1.00  0.59           H  
ATOM    826 2HB  TYR A  53      -6.661   6.758  -7.385  1.00  0.59           H  
ATOM    827  HD1 TYR A  53      -9.113   9.111  -8.871  1.00  0.59           H  
ATOM    828  HD2 TYR A  53      -8.285   6.173  -5.969  1.00  0.59           H  
ATOM    829  HE1 TYR A  53     -11.524   8.816  -8.417  1.00  0.59           H  
ATOM    830  HE2 TYR A  53     -10.660   5.860  -5.503  1.00  0.59           H  
ATOM    831  HH  TYR A  53     -13.076   7.786  -7.204  1.00  0.59           H  
ATOM    832  N   GLY A  54      -4.277   7.707  -6.383  1.00  0.57           N  
ATOM    833  CA  GLY A  54      -2.972   7.109  -6.615  1.00  0.57           C  
ATOM    834  C   GLY A  54      -1.813   8.007  -6.249  1.00  0.57           C  
ATOM    835  O   GLY A  54      -2.007   9.148  -5.810  1.00  0.57           O  
ATOM    836  H   GLY A  54      -4.748   7.498  -5.500  1.00  0.57           H  
ATOM    837 1HA  GLY A  54      -2.905   6.187  -6.040  1.00  0.57           H  
ATOM    838 2HA  GLY A  54      -2.892   6.818  -7.661  1.00  0.57           H  
ATOM    839  N   ILE A  55      -0.601   7.506  -6.503  1.00  0.57           N  
ATOM    840  CA  ILE A  55       0.634   8.186  -6.128  1.00  0.57           C  
ATOM    841  C   ILE A  55       0.799   9.551  -6.836  1.00  0.57           C  
ATOM    842  O   ILE A  55       1.461  10.457  -6.327  1.00  0.57           O  
ATOM    843  CB  ILE A  55       1.842   7.241  -6.367  1.00  0.57           C  
ATOM    844  CG1 ILE A  55       3.033   7.717  -5.611  1.00  0.57           C  
ATOM    845  CG2 ILE A  55       2.188   7.136  -7.814  1.00  0.57           C  
ATOM    846  CD1 ILE A  55       4.154   6.680  -5.524  1.00  0.57           C  
ATOM    847  H   ILE A  55      -0.543   6.584  -6.911  1.00  0.57           H  
ATOM    848  HA  ILE A  55       0.587   8.360  -5.056  1.00  0.57           H  
ATOM    849  HB  ILE A  55       1.594   6.257  -5.998  1.00  0.57           H  
ATOM    850 1HG1 ILE A  55       3.396   8.597  -6.093  1.00  0.57           H  
ATOM    851 2HG1 ILE A  55       2.717   7.981  -4.605  1.00  0.57           H  
ATOM    852 1HG2 ILE A  55       3.030   6.456  -7.946  1.00  0.57           H  
ATOM    853 2HG2 ILE A  55       1.335   6.768  -8.376  1.00  0.57           H  
ATOM    854 3HG2 ILE A  55       2.463   8.118  -8.151  1.00  0.57           H  
ATOM    855 1HD1 ILE A  55       4.995   7.082  -4.967  1.00  0.57           H  
ATOM    856 2HD1 ILE A  55       3.783   5.785  -5.014  1.00  0.57           H  
ATOM    857 3HD1 ILE A  55       4.478   6.418  -6.528  1.00  0.57           H  
ATOM    858  N   PHE A  56       0.174   9.703  -8.006  1.00  0.57           N  
ATOM    859  CA  PHE A  56       0.202  10.967  -8.736  1.00  0.57           C  
ATOM    860  C   PHE A  56      -1.110  11.768  -8.678  1.00  0.57           C  
ATOM    861  O   PHE A  56      -1.250  12.756  -9.391  1.00  0.57           O  
ATOM    862  CB  PHE A  56       0.609  10.740 -10.186  1.00  0.57           C  
ATOM    863  CG  PHE A  56       2.069  10.326 -10.376  1.00  0.57           C  
ATOM    864  CD1 PHE A  56       2.430   9.006 -10.661  1.00  0.57           C  
ATOM    865  CD2 PHE A  56       3.079  11.285 -10.313  1.00  0.57           C  
ATOM    866  CE1 PHE A  56       3.757   8.653 -10.867  1.00  0.57           C  
ATOM    867  CE2 PHE A  56       4.403  10.937 -10.523  1.00  0.57           C  
ATOM    868  CZ  PHE A  56       4.744   9.621 -10.798  1.00  0.57           C  
ATOM    869  H   PHE A  56      -0.344   8.925  -8.383  1.00  0.57           H  
ATOM    870  HA  PHE A  56       0.976  11.592  -8.285  1.00  0.57           H  
ATOM    871 1HB  PHE A  56      -0.025   9.968 -10.622  1.00  0.57           H  
ATOM    872 2HB  PHE A  56       0.444  11.650 -10.751  1.00  0.57           H  
ATOM    873  HD1 PHE A  56       1.658   8.253 -10.726  1.00  0.57           H  
ATOM    874  HD2 PHE A  56       2.815  12.323 -10.102  1.00  0.57           H  
ATOM    875  HE1 PHE A  56       4.014   7.615 -11.088  1.00  0.57           H  
ATOM    876  HE2 PHE A  56       5.182  11.702 -10.471  1.00  0.57           H  
ATOM    877  HZ  PHE A  56       5.788   9.355 -10.960  1.00  0.57           H  
ATOM    878  N   GLN A  57      -2.073  11.352  -7.850  1.00  0.57           N  
ATOM    879  CA  GLN A  57      -3.343  12.082  -7.702  1.00  0.57           C  
ATOM    880  C   GLN A  57      -4.098  12.422  -9.008  1.00  0.57           C  
ATOM    881  O   GLN A  57      -4.375  13.588  -9.339  1.00  0.57           O  
ATOM    882  CB  GLN A  57      -3.116  13.304  -6.833  1.00  0.57           C  
ATOM    883  CG  GLN A  57      -2.775  12.909  -5.438  1.00  0.57           C  
ATOM    884  CD  GLN A  57      -3.971  12.278  -4.716  1.00  0.57           C  
ATOM    885  OE1 GLN A  57      -4.918  12.969  -4.321  1.00  0.57           O  
ATOM    886  NE2 GLN A  57      -3.930  10.957  -4.571  1.00  0.57           N  
ATOM    887  H   GLN A  57      -1.927  10.532  -7.262  1.00  0.57           H  
ATOM    888  HA  GLN A  57      -4.006  11.431  -7.132  1.00  0.57           H  
ATOM    889 1HB  GLN A  57      -2.315  13.924  -7.237  1.00  0.57           H  
ATOM    890 2HB  GLN A  57      -4.006  13.885  -6.780  1.00  0.57           H  
ATOM    891 1HG  GLN A  57      -1.951  12.197  -5.451  1.00  0.57           H  
ATOM    892 2HG  GLN A  57      -2.497  13.806  -4.906  1.00  0.57           H  
ATOM    893 1HE2 GLN A  57      -4.679  10.465  -4.123  1.00  0.57           H  
ATOM    894 2HE2 GLN A  57      -3.129  10.420  -4.936  1.00  0.57           H  
ATOM    895  N   ILE A  58      -4.442  11.374  -9.737  1.00  0.57           N  
ATOM    896  CA  ILE A  58      -5.122  11.422 -11.024  1.00  0.57           C  
ATOM    897  C   ILE A  58      -6.635  11.644 -10.853  1.00  0.57           C  
ATOM    898  O   ILE A  58      -7.285  10.928 -10.099  1.00  0.57           O  
ATOM    899  CB  ILE A  58      -4.800  10.102 -11.707  1.00  0.57           C  
ATOM    900  CG1 ILE A  58      -3.256  10.048 -11.941  1.00  0.57           C  
ATOM    901  CG2 ILE A  58      -5.598   9.919 -12.947  1.00  0.57           C  
ATOM    902  CD1 ILE A  58      -2.732   8.699 -12.293  1.00  0.57           C  
ATOM    903  H   ILE A  58      -4.218  10.456  -9.355  1.00  0.57           H  
ATOM    904  HA  ILE A  58      -4.708  12.243 -11.607  1.00  0.57           H  
ATOM    905  HB  ILE A  58      -5.037   9.314 -11.017  1.00  0.57           H  
ATOM    906 1HG1 ILE A  58      -3.013  10.725 -12.752  1.00  0.57           H  
ATOM    907 2HG1 ILE A  58      -2.744  10.392 -11.040  1.00  0.57           H  
ATOM    908 1HG2 ILE A  58      -5.364   8.961 -13.381  1.00  0.57           H  
ATOM    909 2HG2 ILE A  58      -6.660   9.951 -12.704  1.00  0.57           H  
ATOM    910 3HG2 ILE A  58      -5.356  10.710 -13.638  1.00  0.57           H  
ATOM    911 1HD1 ILE A  58      -1.658   8.742 -12.457  1.00  0.57           H  
ATOM    912 2HD1 ILE A  58      -2.944   8.016 -11.478  1.00  0.57           H  
ATOM    913 3HD1 ILE A  58      -3.219   8.357 -13.174  1.00  0.57           H  
ATOM    914  N   ASN A  59      -7.173  12.682 -11.505  1.00  0.58           N  
ATOM    915  CA  ASN A  59      -8.580  13.114 -11.352  1.00  0.58           C  
ATOM    916  C   ASN A  59      -9.594  12.317 -12.167  1.00  0.58           C  
ATOM    917  O   ASN A  59      -9.581  12.374 -13.405  1.00  0.58           O  
ATOM    918  CB  ASN A  59      -8.720  14.579 -11.707  1.00  0.58           C  
ATOM    919  CG  ASN A  59     -10.079  15.196 -11.308  1.00  0.58           C  
ATOM    920  OD1 ASN A  59     -11.160  14.598 -11.343  1.00  0.58           O  
ATOM    921  ND2 ASN A  59     -10.009  16.450 -10.917  1.00  0.58           N  
ATOM    922  H   ASN A  59      -6.571  13.216 -12.115  1.00  0.58           H  
ATOM    923  HA  ASN A  59      -8.859  12.987 -10.306  1.00  0.58           H  
ATOM    924 1HB  ASN A  59      -7.924  15.143 -11.216  1.00  0.58           H  
ATOM    925 2HB  ASN A  59      -8.588  14.703 -12.783  1.00  0.58           H  
ATOM    926 1HD2 ASN A  59     -10.842  16.938 -10.640  1.00  0.58           H  
ATOM    927 2HD2 ASN A  59      -9.126  16.920 -10.898  1.00  0.58           H  
ATOM    928  N   SER A  60     -10.532  11.663 -11.470  1.00  0.58           N  
ATOM    929  CA  SER A  60     -11.545  10.816 -12.107  1.00  0.58           C  
ATOM    930  C   SER A  60     -12.437  11.535 -13.121  1.00  0.58           C  
ATOM    931  O   SER A  60     -12.968  10.929 -14.044  1.00  0.58           O  
ATOM    932  CB  SER A  60     -12.434  10.202 -11.033  1.00  0.58           C  
ATOM    933  OG  SER A  60     -13.271  11.143 -10.337  1.00  0.58           O  
ATOM    934  H   SER A  60     -10.494  11.685 -10.449  1.00  0.58           H  
ATOM    935  HA  SER A  60     -11.034  10.015 -12.631  1.00  0.58           H  
ATOM    936 1HB  SER A  60     -13.061   9.448 -11.507  1.00  0.58           H  
ATOM    937 2HB  SER A  60     -11.809   9.698 -10.331  1.00  0.58           H  
ATOM    938  HG  SER A  60     -13.966  10.568  -9.903  1.00  0.58           H  
ATOM    939  N   LYS A  61     -12.579  12.839 -13.000  1.00  0.58           N  
ATOM    940  CA  LYS A  61     -13.413  13.583 -13.931  1.00  0.58           C  
ATOM    941  C   LYS A  61     -12.920  13.465 -15.369  1.00  0.58           C  
ATOM    942  O   LYS A  61     -13.709  13.502 -16.316  1.00  0.58           O  
ATOM    943  CB  LYS A  61     -13.454  15.054 -13.566  1.00  0.58           C  
ATOM    944  CG  LYS A  61     -14.417  15.879 -14.405  1.00  0.58           C  
ATOM    945  CD  LYS A  61     -14.312  17.362 -14.066  1.00  0.58           C  
ATOM    946  CE  LYS A  61     -14.874  17.673 -12.691  1.00  0.58           C  
ATOM    947  NZ  LYS A  61     -14.833  19.121 -12.406  1.00  0.58           N  
ATOM    948  H   LYS A  61     -12.094  13.325 -12.253  1.00  0.58           H  
ATOM    949  HA  LYS A  61     -14.424  13.179 -13.886  1.00  0.58           H  
ATOM    950 1HB  LYS A  61     -13.730  15.163 -12.518  1.00  0.58           H  
ATOM    951 2HB  LYS A  61     -12.456  15.481 -13.687  1.00  0.58           H  
ATOM    952 1HG  LYS A  61     -14.178  15.737 -15.462  1.00  0.58           H  
ATOM    953 2HG  LYS A  61     -15.438  15.537 -14.232  1.00  0.58           H  
ATOM    954 1HD  LYS A  61     -13.264  17.661 -14.091  1.00  0.58           H  
ATOM    955 2HD  LYS A  61     -14.856  17.944 -14.809  1.00  0.58           H  
ATOM    956 1HE  LYS A  61     -15.906  17.334 -12.638  1.00  0.58           H  
ATOM    957 2HE  LYS A  61     -14.290  17.150 -11.930  1.00  0.58           H  
ATOM    958 1HZ  LYS A  61     -15.215  19.283 -11.465  1.00  0.58           H  
ATOM    959 2HZ  LYS A  61     -13.883  19.441 -12.423  1.00  0.58           H  
ATOM    960 3HZ  LYS A  61     -15.374  19.627 -13.078  1.00  0.58           H  
ATOM    961  N   THR A  62     -11.597  13.416 -15.520  1.00  0.58           N  
ATOM    962  CA  THR A  62     -10.959  13.462 -16.821  1.00  0.58           C  
ATOM    963  C   THR A  62     -10.111  12.248 -17.186  1.00  0.58           C  
ATOM    964  O   THR A  62      -9.918  11.954 -18.374  1.00  0.58           O  
ATOM    965  CB  THR A  62     -10.063  14.691 -16.926  1.00  0.58           C  
ATOM    966  OG1 THR A  62     -10.825  15.885 -16.680  1.00  0.58           O  
ATOM    967  CG2 THR A  62      -9.481  14.749 -18.332  1.00  0.58           C  
ATOM    968  H   THR A  62     -11.011  13.311 -14.694  1.00  0.58           H  
ATOM    969  HA  THR A  62     -11.740  13.554 -17.566  1.00  0.58           H  
ATOM    970  HB  THR A  62      -9.264  14.622 -16.200  1.00  0.58           H  
ATOM    971  HG1 THR A  62     -10.330  16.647 -16.992  1.00  0.58           H  
ATOM    972 1HG2 THR A  62      -8.832  15.619 -18.423  1.00  0.58           H  
ATOM    973 2HG2 THR A  62      -8.911  13.845 -18.525  1.00  0.58           H  
ATOM    974 3HG2 THR A  62     -10.291  14.820 -19.054  1.00  0.58           H  
ATOM    975  N   TYR A  63      -9.496  11.619 -16.189  1.00  0.58           N  
ATOM    976  CA  TYR A  63      -8.489  10.628 -16.490  1.00  0.58           C  
ATOM    977  C   TYR A  63      -8.835   9.162 -16.225  1.00  0.58           C  
ATOM    978  O   TYR A  63      -8.273   8.282 -16.871  1.00  0.58           O  
ATOM    979  CB  TYR A  63      -7.251  11.033 -15.732  1.00  0.58           C  
ATOM    980  CG  TYR A  63      -6.800  12.390 -16.124  1.00  0.58           C  
ATOM    981  CD1 TYR A  63      -6.763  13.400 -15.193  1.00  0.58           C  
ATOM    982  CD2 TYR A  63      -6.484  12.644 -17.429  1.00  0.58           C  
ATOM    983  CE1 TYR A  63      -6.387  14.672 -15.567  1.00  0.58           C  
ATOM    984  CE2 TYR A  63      -6.111  13.920 -17.821  1.00  0.58           C  
ATOM    985  CZ  TYR A  63      -6.061  14.929 -16.895  1.00  0.58           C  
ATOM    986  OH  TYR A  63      -5.694  16.198 -17.283  1.00  0.58           O  
ATOM    987  H   TYR A  63      -9.686  11.864 -15.221  1.00  0.58           H  
ATOM    988  HA  TYR A  63      -8.262  10.703 -17.545  1.00  0.58           H  
ATOM    989 1HB  TYR A  63      -7.483  11.046 -14.674  1.00  0.58           H  
ATOM    990 2HB  TYR A  63      -6.457  10.332 -15.908  1.00  0.58           H  
ATOM    991  HD1 TYR A  63      -7.034  13.189 -14.169  1.00  0.58           H  
ATOM    992  HD2 TYR A  63      -6.529  11.841 -18.147  1.00  0.58           H  
ATOM    993  HE1 TYR A  63      -6.357  15.471 -14.828  1.00  0.58           H  
ATOM    994  HE2 TYR A  63      -5.857  14.124 -18.861  1.00  0.58           H  
ATOM    995  HH  TYR A  63      -5.344  16.168 -18.180  1.00  0.58           H  
ATOM    996  N   CYS A  64      -9.768   8.864 -15.332  1.00  0.59           N  
ATOM    997  CA  CYS A  64     -10.053   7.463 -15.027  1.00  0.59           C  
ATOM    998  C   CYS A  64     -11.519   7.240 -14.662  1.00  0.59           C  
ATOM    999  O   CYS A  64     -12.254   8.188 -14.403  1.00  0.59           O  
ATOM   1000  CB  CYS A  64      -9.124   6.960 -13.906  1.00  0.59           C  
ATOM   1001  SG  CYS A  64      -9.247   7.813 -12.297  1.00  0.59           S  
ATOM   1002  H   CYS A  64     -10.263   9.598 -14.845  1.00  0.59           H  
ATOM   1003  HA  CYS A  64      -9.837   6.871 -15.916  1.00  0.59           H  
ATOM   1004 1HB  CYS A  64      -9.324   5.902 -13.736  1.00  0.59           H  
ATOM   1005 2HB  CYS A  64      -8.090   7.035 -14.243  1.00  0.59           H  
ATOM   1006  N   ASN A  65     -11.966   5.987 -14.642  1.00  0.61           N  
ATOM   1007  CA  ASN A  65     -13.371   5.731 -14.311  1.00  0.61           C  
ATOM   1008  C   ASN A  65     -13.567   5.307 -12.856  1.00  0.61           C  
ATOM   1009  O   ASN A  65     -13.215   4.188 -12.490  1.00  0.61           O  
ATOM   1010  CB  ASN A  65     -13.945   4.689 -15.255  1.00  0.61           C  
ATOM   1011  CG  ASN A  65     -15.458   4.466 -15.096  1.00  0.61           C  
ATOM   1012  OD1 ASN A  65     -16.107   4.793 -14.087  1.00  0.61           O  
ATOM   1013  ND2 ASN A  65     -16.047   3.893 -16.123  1.00  0.61           N  
ATOM   1014  H   ASN A  65     -11.332   5.216 -14.868  1.00  0.61           H  
ATOM   1015  HA  ASN A  65     -13.929   6.658 -14.448  1.00  0.61           H  
ATOM   1016 1HB  ASN A  65     -13.751   4.998 -16.280  1.00  0.61           H  
ATOM   1017 2HB  ASN A  65     -13.430   3.741 -15.101  1.00  0.61           H  
ATOM   1018 1HD2 ASN A  65     -17.032   3.713 -16.097  1.00  0.61           H  
ATOM   1019 2HD2 ASN A  65     -15.520   3.632 -16.930  1.00  0.61           H  
ATOM   1020  N   ASP A  66     -14.082   6.200 -12.000  1.00  0.65           N  
ATOM   1021  CA  ASP A  66     -14.240   5.824 -10.587  1.00  0.65           C  
ATOM   1022  C   ASP A  66     -15.547   5.108 -10.263  1.00  0.65           C  
ATOM   1023  O   ASP A  66     -15.808   4.780  -9.108  1.00  0.65           O  
ATOM   1024  CB  ASP A  66     -14.139   7.069  -9.682  1.00  0.65           C  
ATOM   1025  CG  ASP A  66     -15.238   8.136  -9.872  1.00  0.65           C  
ATOM   1026  OD1 ASP A  66     -16.149   7.892 -10.623  1.00  0.65           O  
ATOM   1027  OD2 ASP A  66     -15.132   9.221  -9.306  1.00  0.65           O  
ATOM   1028  H   ASP A  66     -14.337   7.119 -12.331  1.00  0.65           H  
ATOM   1029  HA  ASP A  66     -13.431   5.147 -10.328  1.00  0.65           H  
ATOM   1030 1HB  ASP A  66     -14.187   6.732  -8.652  1.00  0.65           H  
ATOM   1031 2HB  ASP A  66     -13.180   7.537  -9.811  1.00  0.65           H  
ATOM   1032  N   GLY A  67     -16.402   4.922 -11.263  1.00  0.70           N  
ATOM   1033  CA  GLY A  67     -17.688   4.257 -11.075  1.00  0.70           C  
ATOM   1034  C   GLY A  67     -18.754   5.136 -10.385  1.00  0.70           C  
ATOM   1035  O   GLY A  67     -19.894   4.698 -10.214  1.00  0.70           O  
ATOM   1036  H   GLY A  67     -16.138   5.193 -12.205  1.00  0.70           H  
ATOM   1037 1HA  GLY A  67     -18.060   3.937 -12.048  1.00  0.70           H  
ATOM   1038 2HA  GLY A  67     -17.534   3.354 -10.488  1.00  0.70           H  
ATOM   1039  N   ASN A  68     -18.374   6.355  -9.966  1.00  0.75           N  
ATOM   1040  CA  ASN A  68     -19.243   7.240  -9.196  1.00  0.75           C  
ATOM   1041  C   ASN A  68     -19.556   8.616  -9.786  1.00  0.75           C  
ATOM   1042  O   ASN A  68     -20.678   9.104  -9.636  1.00  0.75           O  
ATOM   1043  CB  ASN A  68     -18.616   7.456  -7.825  1.00  0.75           C  
ATOM   1044  CG  ASN A  68     -18.551   6.198  -6.987  1.00  0.75           C  
ATOM   1045  OD1 ASN A  68     -19.504   5.412  -6.948  1.00  0.75           O  
ATOM   1046  ND2 ASN A  68     -17.447   5.997  -6.309  1.00  0.75           N  
ATOM   1047  H   ASN A  68     -17.434   6.684 -10.181  1.00  0.75           H  
ATOM   1048  HA  ASN A  68     -20.198   6.731  -9.068  1.00  0.75           H  
ATOM   1049 1HB  ASN A  68     -17.602   7.839  -7.957  1.00  0.75           H  
ATOM   1050 2HB  ASN A  68     -19.180   8.214  -7.285  1.00  0.75           H  
ATOM   1051 1HD2 ASN A  68     -17.351   5.181  -5.738  1.00  0.75           H  
ATOM   1052 2HD2 ASN A  68     -16.697   6.655  -6.371  1.00  0.75           H  
ATOM   1053  N   THR A  69     -18.576   9.263 -10.410  1.00  0.78           N  
ATOM   1054  CA  THR A  69     -18.748  10.652 -10.829  1.00  0.78           C  
ATOM   1055  C   THR A  69     -19.367  10.809 -12.241  1.00  0.78           C  
ATOM   1056  O   THR A  69     -18.834  10.279 -13.225  1.00  0.78           O  
ATOM   1057  CB  THR A  69     -17.392  11.382 -10.755  1.00  0.78           C  
ATOM   1058  OG1 THR A  69     -16.913  11.373  -9.413  1.00  0.78           O  
ATOM   1059  CG2 THR A  69     -17.505  12.820 -11.253  1.00  0.78           C  
ATOM   1060  H   THR A  69     -17.671   8.806 -10.539  1.00  0.78           H  
ATOM   1061  HA  THR A  69     -19.363  11.129 -10.081  1.00  0.78           H  
ATOM   1062  HB  THR A  69     -16.691  10.848 -11.334  1.00  0.78           H  
ATOM   1063  HG1 THR A  69     -16.395  10.536  -9.276  1.00  0.78           H  
ATOM   1064 1HG2 THR A  69     -16.527  13.297 -11.194  1.00  0.78           H  
ATOM   1065 2HG2 THR A  69     -17.843  12.817 -12.288  1.00  0.78           H  
ATOM   1066 3HG2 THR A  69     -18.216  13.368 -10.639  1.00  0.78           H  
ATOM   1067  N   PRO A  70     -20.517  11.498 -12.379  1.00  0.79           N  
ATOM   1068  CA  PRO A  70     -21.174  11.738 -13.641  1.00  0.79           C  
ATOM   1069  C   PRO A  70     -20.242  12.455 -14.589  1.00  0.79           C  
ATOM   1070  O   PRO A  70     -19.509  13.354 -14.180  1.00  0.79           O  
ATOM   1071  CB  PRO A  70     -22.344  12.647 -13.250  1.00  0.79           C  
ATOM   1072  CG  PRO A  70     -22.617  12.318 -11.808  1.00  0.79           C  
ATOM   1073  CD  PRO A  70     -21.261  12.033 -11.209  1.00  0.79           C  
ATOM   1074  HA  PRO A  70     -21.520  10.784 -14.065  1.00  0.79           H  
ATOM   1075 1HB  PRO A  70     -22.063  13.700 -13.403  1.00  0.79           H  
ATOM   1076 2HB  PRO A  70     -23.205  12.449 -13.903  1.00  0.79           H  
ATOM   1077 1HG  PRO A  70     -23.128  13.160 -11.316  1.00  0.79           H  
ATOM   1078 2HG  PRO A  70     -23.294  11.454 -11.739  1.00  0.79           H  
ATOM   1079 1HD  PRO A  70     -20.791  12.946 -10.819  1.00  0.79           H  
ATOM   1080 2HD  PRO A  70     -21.429  11.275 -10.441  1.00  0.79           H  
ATOM   1081  N   GLY A  71     -20.281  12.082 -15.855  1.00  0.77           N  
ATOM   1082  CA  GLY A  71     -19.470  12.755 -16.856  1.00  0.77           C  
ATOM   1083  C   GLY A  71     -18.013  12.297 -16.927  1.00  0.77           C  
ATOM   1084  O   GLY A  71     -17.258  12.819 -17.746  1.00  0.77           O  
ATOM   1085  H   GLY A  71     -20.887  11.325 -16.137  1.00  0.77           H  
ATOM   1086 1HA  GLY A  71     -19.932  12.614 -17.833  1.00  0.77           H  
ATOM   1087 2HA  GLY A  71     -19.493  13.827 -16.660  1.00  0.77           H  
ATOM   1088  N   ASN A  72     -17.604  11.316 -16.116  1.00  0.73           N  
ATOM   1089  CA  ASN A  72     -16.198  10.914 -16.172  1.00  0.73           C  
ATOM   1090  C   ASN A  72     -15.714  10.560 -17.561  1.00  0.73           C  
ATOM   1091  O   ASN A  72     -16.288   9.696 -18.233  1.00  0.73           O  
ATOM   1092  CB  ASN A  72     -15.925   9.675 -15.350  1.00  0.73           C  
ATOM   1093  CG  ASN A  72     -15.935   9.858 -13.953  1.00  0.73           C  
ATOM   1094  OD1 ASN A  72     -15.743  10.969 -13.459  1.00  0.73           O  
ATOM   1095  ND2 ASN A  72     -16.147   8.757 -13.272  1.00  0.73           N  
ATOM   1096  H   ASN A  72     -18.226  10.906 -15.417  1.00  0.73           H  
ATOM   1097  HA  ASN A  72     -15.584  11.740 -15.810  1.00  0.73           H  
ATOM   1098 1HB  ASN A  72     -16.656   8.908 -15.601  1.00  0.73           H  
ATOM   1099 2HB  ASN A  72     -14.939   9.284 -15.627  1.00  0.73           H  
ATOM   1100 1HD2 ASN A  72     -16.164   8.739 -12.263  1.00  0.73           H  
ATOM   1101 2HD2 ASN A  72     -16.311   7.908 -13.765  1.00  0.73           H  
ATOM   1102  N   LYS A  73     -14.605  11.166 -17.950  1.00  0.69           N  
ATOM   1103  CA  LYS A  73     -13.953  10.831 -19.200  1.00  0.69           C  
ATOM   1104  C   LYS A  73     -12.801   9.907 -18.863  1.00  0.69           C  
ATOM   1105  O   LYS A  73     -11.922  10.271 -18.105  1.00  0.69           O  
ATOM   1106  CB  LYS A  73     -13.436  12.077 -19.916  1.00  0.69           C  
ATOM   1107  CG  LYS A  73     -12.769  11.808 -21.259  1.00  0.69           C  
ATOM   1108  CD  LYS A  73     -12.281  13.104 -21.896  1.00  0.69           C  
ATOM   1109  CE  LYS A  73     -11.629  12.848 -23.245  1.00  0.69           C  
ATOM   1110  NZ  LYS A  73     -11.152  14.110 -23.879  1.00  0.69           N  
ATOM   1111  H   LYS A  73     -14.216  11.902 -17.357  1.00  0.69           H  
ATOM   1112  HA  LYS A  73     -14.651  10.301 -19.847  1.00  0.69           H  
ATOM   1113 1HB  LYS A  73     -14.260  12.774 -20.074  1.00  0.69           H  
ATOM   1114 2HB  LYS A  73     -12.710  12.570 -19.295  1.00  0.69           H  
ATOM   1115 1HG  LYS A  73     -11.912  11.144 -21.109  1.00  0.69           H  
ATOM   1116 2HG  LYS A  73     -13.474  11.319 -21.927  1.00  0.69           H  
ATOM   1117 1HD  LYS A  73     -13.119  13.789 -22.025  1.00  0.69           H  
ATOM   1118 2HD  LYS A  73     -11.547  13.570 -21.234  1.00  0.69           H  
ATOM   1119 1HE  LYS A  73     -10.785  12.176 -23.107  1.00  0.69           H  
ATOM   1120 2HE  LYS A  73     -12.353  12.373 -23.906  1.00  0.69           H  
ATOM   1121 1HZ  LYS A  73     -10.727  13.900 -24.771  1.00  0.69           H  
ATOM   1122 2HZ  LYS A  73     -11.935  14.734 -24.019  1.00  0.69           H  
ATOM   1123 3HZ  LYS A  73     -10.472  14.553 -23.278  1.00  0.69           H  
ATOM   1124  N   ASN A  74     -12.791   8.700 -19.380  1.00  0.64           N  
ATOM   1125  CA  ASN A  74     -11.709   7.797 -19.011  1.00  0.64           C  
ATOM   1126  C   ASN A  74     -10.521   7.931 -19.953  1.00  0.64           C  
ATOM   1127  O   ASN A  74     -10.216   7.000 -20.695  1.00  0.64           O  
ATOM   1128  CB  ASN A  74     -12.244   6.383 -19.000  1.00  0.64           C  
ATOM   1129  CG  ASN A  74     -11.316   5.356 -18.421  1.00  0.64           C  
ATOM   1130  OD1 ASN A  74     -10.150   5.610 -18.059  1.00  0.64           O  
ATOM   1131  ND2 ASN A  74     -11.838   4.156 -18.337  1.00  0.64           N  
ATOM   1132  H   ASN A  74     -13.524   8.406 -20.009  1.00  0.64           H  
ATOM   1133  HA  ASN A  74     -11.363   8.052 -18.007  1.00  0.64           H  
ATOM   1134 1HB  ASN A  74     -13.173   6.366 -18.425  1.00  0.64           H  
ATOM   1135 2HB  ASN A  74     -12.490   6.087 -20.019  1.00  0.64           H  
ATOM   1136 1HD2 ASN A  74     -11.304   3.385 -17.985  1.00  0.64           H  
ATOM   1137 2HD2 ASN A  74     -12.776   4.002 -18.647  1.00  0.64           H  
ATOM   1138  N   LEU A  75      -9.815   9.061 -19.902  1.00  0.61           N  
ATOM   1139  CA  LEU A  75      -8.725   9.286 -20.854  1.00  0.61           C  
ATOM   1140  C   LEU A  75      -7.639   8.211 -20.810  1.00  0.61           C  
ATOM   1141  O   LEU A  75      -7.048   7.875 -21.838  1.00  0.61           O  
ATOM   1142  CB  LEU A  75      -8.050  10.631 -20.625  1.00  0.61           C  
ATOM   1143  CG  LEU A  75      -6.999  11.002 -21.648  1.00  0.61           C  
ATOM   1144  CD1 LEU A  75      -7.653  11.118 -23.009  1.00  0.61           C  
ATOM   1145  CD2 LEU A  75      -6.317  12.290 -21.234  1.00  0.61           C  
ATOM   1146  H   LEU A  75     -10.082   9.802 -19.235  1.00  0.61           H  
ATOM   1147  HA  LEU A  75      -9.155   9.288 -21.854  1.00  0.61           H  
ATOM   1148 1HB  LEU A  75      -8.808  11.413 -20.603  1.00  0.61           H  
ATOM   1149 2HB  LEU A  75      -7.562  10.595 -19.671  1.00  0.61           H  
ATOM   1150  HG  LEU A  75      -6.262  10.213 -21.708  1.00  0.61           H  
ATOM   1151 1HD1 LEU A  75      -6.894  11.369 -23.754  1.00  0.61           H  
ATOM   1152 2HD1 LEU A  75      -8.122  10.170 -23.272  1.00  0.61           H  
ATOM   1153 3HD1 LEU A  75      -8.401  11.901 -22.977  1.00  0.61           H  
ATOM   1154 1HD2 LEU A  75      -5.551  12.553 -21.973  1.00  0.61           H  
ATOM   1155 2HD2 LEU A  75      -7.046  13.096 -21.170  1.00  0.61           H  
ATOM   1156 3HD2 LEU A  75      -5.843  12.151 -20.276  1.00  0.61           H  
ATOM   1157  N   CYS A  76      -7.355   7.690 -19.616  1.00  0.59           N  
ATOM   1158  CA  CYS A  76      -6.285   6.720 -19.448  1.00  0.59           C  
ATOM   1159  C   CYS A  76      -6.741   5.273 -19.667  1.00  0.59           C  
ATOM   1160  O   CYS A  76      -5.935   4.346 -19.563  1.00  0.59           O  
ATOM   1161  CB  CYS A  76      -5.677   6.880 -18.059  1.00  0.59           C  
ATOM   1162  SG  CYS A  76      -4.888   8.510 -17.824  1.00  0.59           S  
ATOM   1163  H   CYS A  76      -7.862   7.993 -18.791  1.00  0.59           H  
ATOM   1164  HA  CYS A  76      -5.513   6.946 -20.178  1.00  0.59           H  
ATOM   1165 1HB  CYS A  76      -6.446   6.762 -17.304  1.00  0.59           H  
ATOM   1166 2HB  CYS A  76      -4.927   6.107 -17.894  1.00  0.59           H  
ATOM   1167  N   ASN A  77      -8.034   5.062 -19.964  1.00  0.57           N  
ATOM   1168  CA  ASN A  77      -8.629   3.729 -20.182  1.00  0.57           C  
ATOM   1169  C   ASN A  77      -8.445   2.725 -19.024  1.00  0.57           C  
ATOM   1170  O   ASN A  77      -8.188   1.541 -19.261  1.00  0.57           O  
ATOM   1171  CB  ASN A  77      -8.097   3.130 -21.468  1.00  0.57           C  
ATOM   1172  CG  ASN A  77      -8.501   3.920 -22.692  1.00  0.57           C  
ATOM   1173  OD1 ASN A  77      -9.683   4.227 -22.899  1.00  0.57           O  
ATOM   1174  ND2 ASN A  77      -7.533   4.256 -23.512  1.00  0.57           N  
ATOM   1175  H   ASN A  77      -8.658   5.862 -20.071  1.00  0.57           H  
ATOM   1176  HA  ASN A  77      -9.702   3.871 -20.309  1.00  0.57           H  
ATOM   1177 1HB  ASN A  77      -7.013   3.065 -21.433  1.00  0.57           H  
ATOM   1178 2HB  ASN A  77      -8.477   2.115 -21.570  1.00  0.57           H  
ATOM   1179 1HD2 ASN A  77      -7.739   4.782 -24.337  1.00  0.57           H  
ATOM   1180 2HD2 ASN A  77      -6.592   3.992 -23.309  1.00  0.57           H  
ATOM   1181  N   ILE A  78      -8.565   3.207 -17.787  1.00  0.56           N  
ATOM   1182  CA  ILE A  78      -8.414   2.398 -16.570  1.00  0.56           C  
ATOM   1183  C   ILE A  78      -9.492   2.696 -15.517  1.00  0.56           C  
ATOM   1184  O   ILE A  78     -10.027   3.809 -15.463  1.00  0.56           O  
ATOM   1185  CB  ILE A  78      -7.036   2.659 -15.931  1.00  0.56           C  
ATOM   1186  CG1 ILE A  78      -6.964   4.142 -15.615  1.00  0.56           C  
ATOM   1187  CG2 ILE A  78      -5.862   2.209 -16.791  1.00  0.56           C  
ATOM   1188  CD1 ILE A  78      -5.766   4.545 -14.856  1.00  0.56           C  
ATOM   1189  H   ILE A  78      -8.827   4.186 -17.709  1.00  0.56           H  
ATOM   1190  HA  ILE A  78      -8.484   1.346 -16.843  1.00  0.56           H  
ATOM   1191  HB  ILE A  78      -6.996   2.126 -14.976  1.00  0.56           H  
ATOM   1192 1HG1 ILE A  78      -6.997   4.690 -16.545  1.00  0.56           H  
ATOM   1193 2HG1 ILE A  78      -7.840   4.407 -15.029  1.00  0.56           H  
ATOM   1194 1HG2 ILE A  78      -4.928   2.418 -16.270  1.00  0.56           H  
ATOM   1195 2HG2 ILE A  78      -5.943   1.138 -16.975  1.00  0.56           H  
ATOM   1196 3HG2 ILE A  78      -5.868   2.734 -17.732  1.00  0.56           H  
ATOM   1197 1HD1 ILE A  78      -5.799   5.620 -14.662  1.00  0.56           H  
ATOM   1198 2HD1 ILE A  78      -5.761   3.999 -13.918  1.00  0.56           H  
ATOM   1199 3HD1 ILE A  78      -4.866   4.306 -15.424  1.00  0.56           H  
ATOM   1200  N   ASN A  79      -9.793   1.727 -14.653  1.00  0.55           N  
ATOM   1201  CA  ASN A  79     -10.668   2.024 -13.520  1.00  0.55           C  
ATOM   1202  C   ASN A  79      -9.842   2.828 -12.535  1.00  0.55           C  
ATOM   1203  O   ASN A  79      -8.661   2.546 -12.348  1.00  0.55           O  
ATOM   1204  CB  ASN A  79     -11.242   0.783 -12.871  1.00  0.55           C  
ATOM   1205  CG  ASN A  79     -12.356   1.107 -11.878  1.00  0.55           C  
ATOM   1206  OD1 ASN A  79     -12.123   1.400 -10.686  1.00  0.55           O  
ATOM   1207  ND2 ASN A  79     -13.581   1.053 -12.352  1.00  0.55           N  
ATOM   1208  H   ASN A  79      -9.369   0.803 -14.732  1.00  0.55           H  
ATOM   1209  HA  ASN A  79     -11.494   2.657 -13.852  1.00  0.55           H  
ATOM   1210 1HB  ASN A  79     -11.631   0.115 -13.638  1.00  0.55           H  
ATOM   1211 2HB  ASN A  79     -10.446   0.250 -12.346  1.00  0.55           H  
ATOM   1212 1HD2 ASN A  79     -14.356   1.260 -11.756  1.00  0.55           H  
ATOM   1213 2HD2 ASN A  79     -13.738   0.817 -13.311  1.00  0.55           H  
ATOM   1214  N   CYS A  80     -10.424   3.793 -11.859  1.00  0.55           N  
ATOM   1215  CA  CYS A  80      -9.604   4.533 -10.907  1.00  0.55           C  
ATOM   1216  C   CYS A  80      -9.100   3.666  -9.750  1.00  0.55           C  
ATOM   1217  O   CYS A  80      -8.069   3.958  -9.154  1.00  0.55           O  
ATOM   1218  CB  CYS A  80     -10.352   5.676 -10.287  1.00  0.55           C  
ATOM   1219  SG  CYS A  80     -10.872   7.003 -11.387  1.00  0.55           S  
ATOM   1220  H   CYS A  80     -11.409   4.006 -12.011  1.00  0.55           H  
ATOM   1221  HA  CYS A  80      -8.738   4.926 -11.438  1.00  0.55           H  
ATOM   1222 1HB  CYS A  80     -11.222   5.298  -9.767  1.00  0.55           H  
ATOM   1223 2HB  CYS A  80      -9.714   6.098  -9.548  1.00  0.55           H  
ATOM   1224  N   SER A  81      -9.777   2.557  -9.435  1.00  0.55           N  
ATOM   1225  CA  SER A  81      -9.323   1.714  -8.334  1.00  0.55           C  
ATOM   1226  C   SER A  81      -8.039   0.963  -8.706  1.00  0.55           C  
ATOM   1227  O   SER A  81      -7.312   0.478  -7.839  1.00  0.55           O  
ATOM   1228  CB  SER A  81     -10.422   0.760  -7.898  1.00  0.55           C  
ATOM   1229  OG  SER A  81     -10.733  -0.157  -8.901  1.00  0.55           O  
ATOM   1230  H   SER A  81     -10.613   2.288  -9.948  1.00  0.55           H  
ATOM   1231  HA  SER A  81      -9.096   2.360  -7.485  1.00  0.55           H  
ATOM   1232 1HB  SER A  81     -10.101   0.229  -7.003  1.00  0.55           H  
ATOM   1233 2HB  SER A  81     -11.312   1.330  -7.638  1.00  0.55           H  
ATOM   1234  HG  SER A  81     -11.146   0.364  -9.614  1.00  0.55           H  
ATOM   1235  N   ASP A  82      -7.684   0.959  -9.993  1.00  0.56           N  
ATOM   1236  CA  ASP A  82      -6.486   0.280 -10.457  1.00  0.56           C  
ATOM   1237  C   ASP A  82      -5.267   1.163 -10.203  1.00  0.56           C  
ATOM   1238  O   ASP A  82      -4.127   0.757 -10.450  1.00  0.56           O  
ATOM   1239  CB  ASP A  82      -6.597  -0.075 -11.941  1.00  0.56           C  
ATOM   1240  CG  ASP A  82      -7.607  -1.192 -12.273  1.00  0.56           C  
ATOM   1241  OD1 ASP A  82      -7.638  -2.190 -11.559  1.00  0.56           O  
ATOM   1242  OD2 ASP A  82      -8.318  -1.052 -13.256  1.00  0.56           O  
ATOM   1243  H   ASP A  82      -8.257   1.430 -10.688  1.00  0.56           H  
ATOM   1244  HA  ASP A  82      -6.366  -0.637  -9.890  1.00  0.56           H  
ATOM   1245 1HB  ASP A  82      -6.874   0.820 -12.499  1.00  0.56           H  
ATOM   1246 2HB  ASP A  82      -5.640  -0.379 -12.301  1.00  0.56           H  
ATOM   1247  N   LEU A  83      -5.522   2.390  -9.729  1.00  0.57           N  
ATOM   1248  CA  LEU A  83      -4.491   3.338  -9.365  1.00  0.57           C  
ATOM   1249  C   LEU A  83      -4.170   3.259  -7.872  1.00  0.57           C  
ATOM   1250  O   LEU A  83      -3.233   3.915  -7.417  1.00  0.57           O  
ATOM   1251  CB  LEU A  83      -4.963   4.754  -9.684  1.00  0.57           C  
ATOM   1252  CG  LEU A  83      -5.230   5.059 -11.125  1.00  0.57           C  
ATOM   1253  CD1 LEU A  83      -5.835   6.439 -11.228  1.00  0.57           C  
ATOM   1254  CD2 LEU A  83      -3.906   4.986 -11.847  1.00  0.57           C  
ATOM   1255  H   LEU A  83      -6.484   2.695  -9.579  1.00  0.57           H  
ATOM   1256  HA  LEU A  83      -3.588   3.111  -9.930  1.00  0.57           H  
ATOM   1257 1HB  LEU A  83      -5.867   4.953  -9.123  1.00  0.57           H  
ATOM   1258 2HB  LEU A  83      -4.202   5.451  -9.342  1.00  0.57           H  
ATOM   1259  HG  LEU A  83      -5.939   4.342 -11.548  1.00  0.57           H  
ATOM   1260 1HD1 LEU A  83      -6.020   6.691 -12.271  1.00  0.57           H  
ATOM   1261 2HD1 LEU A  83      -6.777   6.460 -10.679  1.00  0.57           H  
ATOM   1262 3HD1 LEU A  83      -5.148   7.143 -10.794  1.00  0.57           H  
ATOM   1263 1HD2 LEU A  83      -4.012   5.225 -12.893  1.00  0.57           H  
ATOM   1264 2HD2 LEU A  83      -3.239   5.698 -11.389  1.00  0.57           H  
ATOM   1265 3HD2 LEU A  83      -3.494   3.982 -11.746  1.00  0.57           H  
ATOM   1266  N   LEU A  84      -4.965   2.481  -7.112  1.00  0.58           N  
ATOM   1267  CA  LEU A  84      -4.782   2.348  -5.665  1.00  0.58           C  
ATOM   1268  C   LEU A  84      -4.205   0.976  -5.298  1.00  0.58           C  
ATOM   1269  O   LEU A  84      -4.893   0.347  -4.490  1.00  0.58           O  
ATOM   1270  CB  LEU A  84      -6.128   2.521  -4.943  1.00  0.58           C  
ATOM   1271  CG  LEU A  84      -6.856   3.875  -5.120  1.00  0.58           C  
ATOM   1272  CD1 LEU A  84      -8.184   3.800  -4.356  1.00  0.58           C  
ATOM   1273  CD2 LEU A  84      -5.988   5.019  -4.602  1.00  0.58           C  
ATOM   1274  H   LEU A  84      -5.714   1.941  -7.537  1.00  0.58           H  
ATOM   1275  HA  LEU A  84      -4.096   3.115  -5.330  1.00  0.58           H  
ATOM   1276 1HB  LEU A  84      -6.803   1.742  -5.301  1.00  0.58           H  
ATOM   1277 2HB  LEU A  84      -5.965   2.372  -3.877  1.00  0.58           H  
ATOM   1278  HG  LEU A  84      -7.068   4.038  -6.182  1.00  0.58           H  
ATOM   1279 1HD1 LEU A  84      -8.736   4.716  -4.448  1.00  0.58           H  
ATOM   1280 2HD1 LEU A  84      -8.781   2.979  -4.753  1.00  0.58           H  
ATOM   1281 3HD1 LEU A  84      -7.976   3.624  -3.300  1.00  0.58           H  
ATOM   1282 1HD2 LEU A  84      -6.492   5.970  -4.721  1.00  0.58           H  
ATOM   1283 2HD2 LEU A  84      -5.803   4.859  -3.561  1.00  0.58           H  
ATOM   1284 3HD2 LEU A  84      -5.043   5.043  -5.147  1.00  0.58           H  
ATOM   1285  N   LYS A  85      -3.789   0.342  -6.385  1.00  0.59           N  
ATOM   1286  CA  LYS A  85      -2.806  -0.725  -6.262  1.00  0.59           C  
ATOM   1287  C   LYS A  85      -1.379  -0.250  -5.989  1.00  0.59           C  
ATOM   1288  O   LYS A  85      -0.972   0.832  -6.397  1.00  0.59           O  
ATOM   1289  CB  LYS A  85      -2.852  -1.561  -7.539  1.00  0.59           C  
ATOM   1290  CG  LYS A  85      -4.197  -2.276  -7.735  1.00  0.59           C  
ATOM   1291  CD  LYS A  85      -4.244  -3.108  -9.014  1.00  0.59           C  
ATOM   1292  CE  LYS A  85      -5.642  -3.716  -9.216  1.00  0.59           C  
ATOM   1293  NZ  LYS A  85      -5.730  -4.543 -10.452  1.00  0.59           N  
ATOM   1294  H   LYS A  85      -4.563   0.019  -6.947  1.00  0.59           H  
ATOM   1295  HA  LYS A  85      -3.104  -1.358  -5.425  1.00  0.59           H  
ATOM   1296 1HB  LYS A  85      -2.686  -0.912  -8.407  1.00  0.59           H  
ATOM   1297 2HB  LYS A  85      -2.060  -2.307  -7.526  1.00  0.59           H  
ATOM   1298 1HG  LYS A  85      -4.390  -2.925  -6.881  1.00  0.59           H  
ATOM   1299 2HG  LYS A  85      -4.994  -1.525  -7.780  1.00  0.59           H  
ATOM   1300 1HD  LYS A  85      -4.019  -2.460  -9.868  1.00  0.59           H  
ATOM   1301 2HD  LYS A  85      -3.504  -3.904  -8.973  1.00  0.59           H  
ATOM   1302 1HE  LYS A  85      -5.900  -4.331  -8.357  1.00  0.59           H  
ATOM   1303 2HE  LYS A  85      -6.363  -2.904  -9.295  1.00  0.59           H  
ATOM   1304 1HZ  LYS A  85      -6.675  -4.894 -10.547  1.00  0.59           H  
ATOM   1305 2HZ  LYS A  85      -5.503  -3.980 -11.264  1.00  0.59           H  
ATOM   1306 3HZ  LYS A  85      -5.084  -5.314 -10.392  1.00  0.59           H  
ATOM   1307  N   ASP A  86      -0.615  -1.112  -5.317  1.00  0.61           N  
ATOM   1308  CA  ASP A  86       0.802  -0.904  -4.994  1.00  0.61           C  
ATOM   1309  C   ASP A  86       1.722  -0.913  -6.220  1.00  0.61           C  
ATOM   1310  O   ASP A  86       2.873  -0.457  -6.172  1.00  0.61           O  
ATOM   1311  CB  ASP A  86       1.204  -1.943  -3.965  1.00  0.61           C  
ATOM   1312  CG  ASP A  86       0.540  -1.610  -2.634  1.00  0.61           C  
ATOM   1313  OD1 ASP A  86       0.047  -0.486  -2.488  1.00  0.61           O  
ATOM   1314  OD2 ASP A  86       0.512  -2.442  -1.769  1.00  0.61           O  
ATOM   1315  H   ASP A  86      -1.043  -1.973  -5.006  1.00  0.61           H  
ATOM   1316  HA  ASP A  86       0.900   0.068  -4.528  1.00  0.61           H  
ATOM   1317 1HB  ASP A  86       0.896  -2.936  -4.291  1.00  0.61           H  
ATOM   1318 2HB  ASP A  86       2.285  -1.947  -3.843  1.00  0.61           H  
ATOM   1319  N   ASP A  87       1.222  -1.486  -7.307  1.00  0.61           N  
ATOM   1320  CA  ASP A  87       1.935  -1.537  -8.571  1.00  0.61           C  
ATOM   1321  C   ASP A  87       1.652  -0.245  -9.315  1.00  0.61           C  
ATOM   1322  O   ASP A  87       0.570  -0.059  -9.871  1.00  0.61           O  
ATOM   1323  CB  ASP A  87       1.518  -2.757  -9.398  1.00  0.61           C  
ATOM   1324  CG  ASP A  87       2.276  -2.881 -10.742  1.00  0.61           C  
ATOM   1325  OD1 ASP A  87       2.841  -1.892 -11.209  1.00  0.61           O  
ATOM   1326  OD2 ASP A  87       2.285  -3.959 -11.288  1.00  0.61           O  
ATOM   1327  H   ASP A  87       0.286  -1.858  -7.262  1.00  0.61           H  
ATOM   1328  HA  ASP A  87       3.005  -1.597  -8.375  1.00  0.61           H  
ATOM   1329 1HB  ASP A  87       1.691  -3.664  -8.817  1.00  0.61           H  
ATOM   1330 2HB  ASP A  87       0.449  -2.702  -9.605  1.00  0.61           H  
ATOM   1331  N   ILE A  88       2.632   0.651  -9.333  1.00  0.62           N  
ATOM   1332  CA  ILE A  88       2.446   1.981  -9.892  1.00  0.62           C  
ATOM   1333  C   ILE A  88       2.357   2.005 -11.419  1.00  0.62           C  
ATOM   1334  O   ILE A  88       2.164   3.082 -11.983  1.00  0.62           O  
ATOM   1335  CB  ILE A  88       3.568   2.965  -9.487  1.00  0.62           C  
ATOM   1336  CG1 ILE A  88       4.909   2.576 -10.089  1.00  0.62           C  
ATOM   1337  CG2 ILE A  88       3.674   3.031  -7.951  1.00  0.62           C  
ATOM   1338  CD1 ILE A  88       5.944   3.673  -9.910  1.00  0.62           C  
ATOM   1339  H   ILE A  88       3.509   0.412  -8.892  1.00  0.62           H  
ATOM   1340  HA  ILE A  88       1.509   2.374  -9.499  1.00  0.62           H  
ATOM   1341  HB  ILE A  88       3.323   3.958  -9.864  1.00  0.62           H  
ATOM   1342 1HG1 ILE A  88       5.272   1.658  -9.627  1.00  0.62           H  
ATOM   1343 2HG1 ILE A  88       4.780   2.399 -11.159  1.00  0.62           H  
ATOM   1344 1HG2 ILE A  88       4.444   3.746  -7.660  1.00  0.62           H  
ATOM   1345 2HG2 ILE A  88       2.717   3.346  -7.551  1.00  0.62           H  
ATOM   1346 3HG2 ILE A  88       3.927   2.043  -7.554  1.00  0.62           H  
ATOM   1347 1HD1 ILE A  88       6.876   3.384 -10.374  1.00  0.62           H  
ATOM   1348 2HD1 ILE A  88       5.585   4.583 -10.381  1.00  0.62           H  
ATOM   1349 3HD1 ILE A  88       6.098   3.849  -8.852  1.00  0.62           H  
ATOM   1350  N   SER A  89       2.495   0.855 -12.097  1.00  0.62           N  
ATOM   1351  CA  SER A  89       2.475   0.831 -13.559  1.00  0.62           C  
ATOM   1352  C   SER A  89       1.254   1.537 -14.163  1.00  0.62           C  
ATOM   1353  O   SER A  89       1.383   2.235 -15.169  1.00  0.62           O  
ATOM   1354  CB  SER A  89       2.468  -0.607 -14.060  1.00  0.62           C  
ATOM   1355  OG  SER A  89       3.640  -1.279 -13.714  1.00  0.62           O  
ATOM   1356  H   SER A  89       2.626  -0.037 -11.595  1.00  0.62           H  
ATOM   1357  HA  SER A  89       3.378   1.328 -13.920  1.00  0.62           H  
ATOM   1358 1HB  SER A  89       1.609  -1.136 -13.643  1.00  0.62           H  
ATOM   1359 2HB  SER A  89       2.359  -0.603 -15.142  1.00  0.62           H  
ATOM   1360  HG  SER A  89       3.490  -1.601 -12.797  1.00  0.62           H  
ATOM   1361  N   ASN A  90       0.068   1.378 -13.569  1.00  0.61           N  
ATOM   1362  CA  ASN A  90      -1.123   2.014 -14.139  1.00  0.61           C  
ATOM   1363  C   ASN A  90      -1.090   3.517 -13.931  1.00  0.61           C  
ATOM   1364  O   ASN A  90      -1.574   4.288 -14.766  1.00  0.61           O  
ATOM   1365  CB  ASN A  90      -2.357   1.443 -13.506  1.00  0.61           C  
ATOM   1366  CG  ASN A  90      -2.594   0.052 -13.928  1.00  0.61           C  
ATOM   1367  OD1 ASN A  90      -2.242  -0.361 -15.042  1.00  0.61           O  
ATOM   1368  ND2 ASN A  90      -3.148  -0.714 -13.035  1.00  0.61           N  
ATOM   1369  H   ASN A  90      -0.004   0.807 -12.734  1.00  0.61           H  
ATOM   1370  HA  ASN A  90      -1.144   1.826 -15.213  1.00  0.61           H  
ATOM   1371 1HB  ASN A  90      -2.261   1.473 -12.417  1.00  0.61           H  
ATOM   1372 2HB  ASN A  90      -3.226   2.050 -13.773  1.00  0.61           H  
ATOM   1373 1HD2 ASN A  90      -3.325  -1.674 -13.240  1.00  0.61           H  
ATOM   1374 2HD2 ASN A  90      -3.390  -0.324 -12.116  1.00  0.61           H  
ATOM   1375  N   ALA A  91      -0.526   3.944 -12.799  1.00  0.60           N  
ATOM   1376  CA  ALA A  91      -0.421   5.362 -12.529  1.00  0.60           C  
ATOM   1377  C   ALA A  91       0.543   5.949 -13.517  1.00  0.60           C  
ATOM   1378  O   ALA A  91       0.280   6.984 -14.112  1.00  0.60           O  
ATOM   1379  CB  ALA A  91       0.029   5.620 -11.103  1.00  0.60           C  
ATOM   1380  H   ALA A  91      -0.135   3.275 -12.149  1.00  0.60           H  
ATOM   1381  HA  ALA A  91      -1.387   5.824 -12.699  1.00  0.60           H  
ATOM   1382 1HB  ALA A  91       0.091   6.687 -10.939  1.00  0.60           H  
ATOM   1383 2HB  ALA A  91      -0.693   5.187 -10.412  1.00  0.60           H  
ATOM   1384 3HB  ALA A  91       1.007   5.165 -10.940  1.00  0.60           H  
ATOM   1385  N   VAL A  92       1.637   5.241 -13.758  1.00  0.60           N  
ATOM   1386  CA  VAL A  92       2.643   5.733 -14.668  1.00  0.60           C  
ATOM   1387  C   VAL A  92       2.101   5.824 -16.081  1.00  0.60           C  
ATOM   1388  O   VAL A  92       2.306   6.831 -16.757  1.00  0.60           O  
ATOM   1389  CB  VAL A  92       3.886   4.855 -14.624  1.00  0.60           C  
ATOM   1390  CG1 VAL A  92       4.792   5.284 -15.689  1.00  0.60           C  
ATOM   1391  CG2 VAL A  92       4.559   5.011 -13.278  1.00  0.60           C  
ATOM   1392  H   VAL A  92       1.792   4.369 -13.256  1.00  0.60           H  
ATOM   1393  HA  VAL A  92       2.934   6.732 -14.344  1.00  0.60           H  
ATOM   1394  HB  VAL A  92       3.614   3.811 -14.790  1.00  0.60           H  
ATOM   1395 1HG1 VAL A  92       5.683   4.690 -15.671  1.00  0.60           H  
ATOM   1396 2HG1 VAL A  92       4.299   5.176 -16.650  1.00  0.60           H  
ATOM   1397 3HG1 VAL A  92       5.034   6.316 -15.513  1.00  0.60           H  
ATOM   1398 1HG2 VAL A  92       5.455   4.393 -13.247  1.00  0.60           H  
ATOM   1399 2HG2 VAL A  92       4.827   6.055 -13.137  1.00  0.60           H  
ATOM   1400 3HG2 VAL A  92       3.884   4.706 -12.491  1.00  0.60           H  
ATOM   1401  N   LYS A  93       1.388   4.790 -16.537  1.00  0.59           N  
ATOM   1402  CA  LYS A  93       0.800   4.847 -17.868  1.00  0.59           C  
ATOM   1403  C   LYS A  93      -0.085   6.073 -17.985  1.00  0.59           C  
ATOM   1404  O   LYS A  93       0.007   6.839 -18.952  1.00  0.59           O  
ATOM   1405  CB  LYS A  93      -0.039   3.599 -18.152  1.00  0.59           C  
ATOM   1406  CG  LYS A  93      -0.713   3.596 -19.527  1.00  0.59           C  
ATOM   1407  CD  LYS A  93      -1.519   2.322 -19.753  1.00  0.59           C  
ATOM   1408  CE  LYS A  93      -2.276   2.378 -21.076  1.00  0.59           C  
ATOM   1409  NZ  LYS A  93      -3.057   1.134 -21.326  1.00  0.59           N  
ATOM   1410  H   LYS A  93       1.261   3.958 -15.960  1.00  0.59           H  
ATOM   1411  HA  LYS A  93       1.599   4.926 -18.604  1.00  0.59           H  
ATOM   1412 1HB  LYS A  93       0.590   2.712 -18.071  1.00  0.59           H  
ATOM   1413 2HB  LYS A  93      -0.819   3.509 -17.392  1.00  0.59           H  
ATOM   1414 1HG  LYS A  93      -1.386   4.453 -19.594  1.00  0.59           H  
ATOM   1415 2HG  LYS A  93       0.043   3.687 -20.306  1.00  0.59           H  
ATOM   1416 1HD  LYS A  93      -0.849   1.460 -19.756  1.00  0.59           H  
ATOM   1417 2HD  LYS A  93      -2.237   2.201 -18.938  1.00  0.59           H  
ATOM   1418 1HE  LYS A  93      -2.963   3.226 -21.054  1.00  0.59           H  
ATOM   1419 2HE  LYS A  93      -1.565   2.519 -21.889  1.00  0.59           H  
ATOM   1420 1HZ  LYS A  93      -3.544   1.216 -22.207  1.00  0.59           H  
ATOM   1421 2HZ  LYS A  93      -2.430   0.341 -21.359  1.00  0.59           H  
ATOM   1422 3HZ  LYS A  93      -3.730   1.000 -20.582  1.00  0.59           H  
ATOM   1423  N   CYS A  94      -0.941   6.272 -16.986  1.00  0.59           N  
ATOM   1424  CA  CYS A  94      -1.854   7.385 -17.020  1.00  0.59           C  
ATOM   1425  C   CYS A  94      -1.101   8.705 -17.018  1.00  0.59           C  
ATOM   1426  O   CYS A  94      -1.442   9.618 -17.761  1.00  0.59           O  
ATOM   1427  CB  CYS A  94      -2.822   7.306 -15.856  1.00  0.59           C  
ATOM   1428  SG  CYS A  94      -4.172   8.519 -15.909  1.00  0.59           S  
ATOM   1429  H   CYS A  94      -0.983   5.623 -16.197  1.00  0.59           H  
ATOM   1430  HA  CYS A  94      -2.408   7.309 -17.947  1.00  0.59           H  
ATOM   1431 1HB  CYS A  94      -3.255   6.308 -15.808  1.00  0.59           H  
ATOM   1432 2HB  CYS A  94      -2.259   7.447 -14.944  1.00  0.59           H  
ATOM   1433  N   VAL A  95      -0.071   8.821 -16.192  1.00  0.59           N  
ATOM   1434  CA  VAL A  95       0.710  10.043 -16.133  1.00  0.59           C  
ATOM   1435  C   VAL A  95       1.373  10.342 -17.457  1.00  0.59           C  
ATOM   1436  O   VAL A  95       1.396  11.496 -17.890  1.00  0.59           O  
ATOM   1437  CB  VAL A  95       1.757   9.980 -15.037  1.00  0.59           C  
ATOM   1438  CG1 VAL A  95       2.650  11.102 -15.140  1.00  0.59           C  
ATOM   1439  CG2 VAL A  95       1.080  10.033 -13.730  1.00  0.59           C  
ATOM   1440  H   VAL A  95       0.173   8.046 -15.580  1.00  0.59           H  
ATOM   1441  HA  VAL A  95       0.040  10.862 -15.897  1.00  0.59           H  
ATOM   1442  HB  VAL A  95       2.337   9.060 -15.133  1.00  0.59           H  
ATOM   1443 1HG1 VAL A  95       3.388  11.040 -14.341  1.00  0.59           H  
ATOM   1444 2HG1 VAL A  95       3.139  11.057 -16.113  1.00  0.59           H  
ATOM   1445 3HG1 VAL A  95       2.090  12.026 -15.052  1.00  0.59           H  
ATOM   1446 1HG2 VAL A  95       1.834   9.999 -13.009  1.00  0.59           H  
ATOM   1447 2HG2 VAL A  95       0.527  10.928 -13.635  1.00  0.59           H  
ATOM   1448 3HG2 VAL A  95       0.415   9.217 -13.608  1.00  0.59           H  
ATOM   1449  N   LYS A  96       1.917   9.319 -18.123  1.00  0.60           N  
ATOM   1450  CA  LYS A  96       2.535   9.571 -19.410  1.00  0.60           C  
ATOM   1451  C   LYS A  96       1.502  10.188 -20.352  1.00  0.60           C  
ATOM   1452  O   LYS A  96       1.808  11.163 -21.044  1.00  0.60           O  
ATOM   1453  CB  LYS A  96       3.075   8.273 -20.041  1.00  0.60           C  
ATOM   1454  CG  LYS A  96       4.329   7.658 -19.400  1.00  0.60           C  
ATOM   1455  CD  LYS A  96       4.736   6.344 -20.125  1.00  0.60           C  
ATOM   1456  CE  LYS A  96       5.983   5.712 -19.500  1.00  0.60           C  
ATOM   1457  NZ  LYS A  96       6.363   4.410 -20.106  1.00  0.60           N  
ATOM   1458  H   LYS A  96       1.904   8.379 -17.726  1.00  0.60           H  
ATOM   1459  HA  LYS A  96       3.351  10.279 -19.273  1.00  0.60           H  
ATOM   1460 1HB  LYS A  96       2.296   7.512 -19.987  1.00  0.60           H  
ATOM   1461 2HB  LYS A  96       3.280   8.439 -21.092  1.00  0.60           H  
ATOM   1462 1HG  LYS A  96       5.153   8.359 -19.452  1.00  0.60           H  
ATOM   1463 2HG  LYS A  96       4.128   7.442 -18.356  1.00  0.60           H  
ATOM   1464 1HD  LYS A  96       3.911   5.634 -20.069  1.00  0.60           H  
ATOM   1465 2HD  LYS A  96       4.938   6.562 -21.173  1.00  0.60           H  
ATOM   1466 1HE  LYS A  96       6.821   6.399 -19.612  1.00  0.60           H  
ATOM   1467 2HE  LYS A  96       5.795   5.543 -18.452  1.00  0.60           H  
ATOM   1468 1HZ  LYS A  96       7.213   4.069 -19.596  1.00  0.60           H  
ATOM   1469 2HZ  LYS A  96       5.616   3.744 -19.994  1.00  0.60           H  
ATOM   1470 3HZ  LYS A  96       6.572   4.527 -21.083  1.00  0.60           H  
ATOM   1471  N   ILE A  97       0.258   9.682 -20.310  1.00  0.62           N  
ATOM   1472  CA  ILE A  97      -0.831  10.194 -21.144  1.00  0.62           C  
ATOM   1473  C   ILE A  97      -1.214  11.631 -20.773  1.00  0.62           C  
ATOM   1474  O   ILE A  97      -1.279  12.515 -21.631  1.00  0.62           O  
ATOM   1475  CB  ILE A  97      -2.072   9.270 -21.021  1.00  0.62           C  
ATOM   1476  CG1 ILE A  97      -1.763   7.901 -21.642  1.00  0.62           C  
ATOM   1477  CG2 ILE A  97      -3.307   9.898 -21.643  1.00  0.62           C  
ATOM   1478  CD1 ILE A  97      -2.799   6.841 -21.319  1.00  0.62           C  
ATOM   1479  H   ILE A  97       0.075   8.877 -19.702  1.00  0.62           H  
ATOM   1480  HA  ILE A  97      -0.499  10.188 -22.182  1.00  0.62           H  
ATOM   1481  HB  ILE A  97      -2.279   9.097 -19.974  1.00  0.62           H  
ATOM   1482 1HG1 ILE A  97      -1.698   8.008 -22.722  1.00  0.62           H  
ATOM   1483 2HG1 ILE A  97      -0.798   7.558 -21.269  1.00  0.62           H  
ATOM   1484 1HG2 ILE A  97      -4.150   9.221 -21.512  1.00  0.62           H  
ATOM   1485 2HG2 ILE A  97      -3.523  10.847 -21.153  1.00  0.62           H  
ATOM   1486 3HG2 ILE A  97      -3.141  10.072 -22.705  1.00  0.62           H  
ATOM   1487 1HD1 ILE A  97      -2.514   5.900 -21.782  1.00  0.62           H  
ATOM   1488 2HD1 ILE A  97      -2.859   6.709 -20.238  1.00  0.62           H  
ATOM   1489 3HD1 ILE A  97      -3.767   7.157 -21.702  1.00  0.62           H  
ATOM   1490  N   ILE A  98      -1.378  11.881 -19.477  1.00  0.64           N  
ATOM   1491  CA  ILE A  98      -1.798  13.188 -18.983  1.00  0.64           C  
ATOM   1492  C   ILE A  98      -0.809  14.277 -19.381  1.00  0.64           C  
ATOM   1493  O   ILE A  98      -1.196  15.368 -19.803  1.00  0.64           O  
ATOM   1494  CB  ILE A  98      -1.869  13.182 -17.446  1.00  0.64           C  
ATOM   1495  CG1 ILE A  98      -2.979  12.294 -16.943  1.00  0.64           C  
ATOM   1496  CG2 ILE A  98      -2.117  14.565 -16.979  1.00  0.64           C  
ATOM   1497  CD1 ILE A  98      -2.924  11.989 -15.458  1.00  0.64           C  
ATOM   1498  H   ILE A  98      -1.268  11.112 -18.816  1.00  0.64           H  
ATOM   1499  HA  ILE A  98      -2.776  13.425 -19.403  1.00  0.64           H  
ATOM   1500  HB  ILE A  98      -0.927  12.818 -17.040  1.00  0.64           H  
ATOM   1501 1HG1 ILE A  98      -3.861  12.784 -17.123  1.00  0.64           H  
ATOM   1502 2HG1 ILE A  98      -2.989  11.372 -17.499  1.00  0.64           H  
ATOM   1503 1HG2 ILE A  98      -2.152  14.590 -15.891  1.00  0.64           H  
ATOM   1504 2HG2 ILE A  98      -1.319  15.182 -17.341  1.00  0.64           H  
ATOM   1505 3HG2 ILE A  98      -3.061  14.924 -17.381  1.00  0.64           H  
ATOM   1506 1HD1 ILE A  98      -3.776  11.380 -15.198  1.00  0.64           H  
ATOM   1507 2HD1 ILE A  98      -2.018  11.452 -15.222  1.00  0.64           H  
ATOM   1508 3HD1 ILE A  98      -2.956  12.916 -14.892  1.00  0.64           H  
ATOM   1509  N   VAL A  99       0.471  13.978 -19.216  1.00  0.67           N  
ATOM   1510  CA  VAL A  99       1.561  14.887 -19.524  1.00  0.67           C  
ATOM   1511  C   VAL A  99       1.764  15.094 -21.036  1.00  0.67           C  
ATOM   1512  O   VAL A  99       1.948  16.239 -21.505  1.00  0.67           O  
ATOM   1513  CB  VAL A  99       2.823  14.336 -18.841  1.00  0.67           C  
ATOM   1514  CG1 VAL A  99       4.008  15.084 -19.231  1.00  0.67           C  
ATOM   1515  CG2 VAL A  99       2.609  14.453 -17.316  1.00  0.67           C  
ATOM   1516  H   VAL A  99       0.709  13.057 -18.847  1.00  0.67           H  
ATOM   1517  HA  VAL A  99       1.328  15.854 -19.072  1.00  0.67           H  
ATOM   1518  HB  VAL A  99       2.968  13.291 -19.132  1.00  0.67           H  
ATOM   1519 1HG1 VAL A  99       4.885  14.713 -18.744  1.00  0.67           H  
ATOM   1520 2HG1 VAL A  99       4.139  15.035 -20.301  1.00  0.67           H  
ATOM   1521 3HG1 VAL A  99       3.839  16.040 -18.935  1.00  0.67           H  
ATOM   1522 1HG2 VAL A  99       3.463  14.072 -16.800  1.00  0.67           H  
ATOM   1523 2HG2 VAL A  99       2.461  15.499 -17.048  1.00  0.67           H  
ATOM   1524 3HG2 VAL A  99       1.726  13.881 -17.028  1.00  0.67           H  
ATOM   1525  N   SER A 100       1.712  13.982 -21.800  1.00  0.70           N  
ATOM   1526  CA  SER A 100       1.920  13.961 -23.252  1.00  0.70           C  
ATOM   1527  C   SER A 100       0.889  14.773 -24.018  1.00  0.70           C  
ATOM   1528  O   SER A 100       1.170  15.243 -25.121  1.00  0.70           O  
ATOM   1529  CB  SER A 100       1.944  12.536 -23.761  1.00  0.70           C  
ATOM   1530  OG  SER A 100       3.051  11.861 -23.215  1.00  0.70           O  
ATOM   1531  H   SER A 100       1.549  13.078 -21.355  1.00  0.70           H  
ATOM   1532  HA  SER A 100       2.897  14.399 -23.453  1.00  0.70           H  
ATOM   1533 1HB  SER A 100       1.019  12.028 -23.478  1.00  0.70           H  
ATOM   1534 2HB  SER A 100       2.008  12.536 -24.846  1.00  0.70           H  
ATOM   1535  HG  SER A 100       2.804  11.727 -22.274  1.00  0.70           H  
ATOM   1536  N   ASP A 101      -0.269  15.034 -23.402  1.00  0.72           N  
ATOM   1537  CA  ASP A 101      -1.289  15.885 -24.015  1.00  0.72           C  
ATOM   1538  C   ASP A 101      -0.757  17.291 -24.363  1.00  0.72           C  
ATOM   1539  O   ASP A 101      -1.367  17.994 -25.170  1.00  0.72           O  
ATOM   1540  CB  ASP A 101      -2.536  16.008 -23.125  1.00  0.72           C  
ATOM   1541  CG  ASP A 101      -3.456  14.780 -23.154  1.00  0.72           C  
ATOM   1542  OD1 ASP A 101      -3.289  13.940 -24.019  1.00  0.72           O  
ATOM   1543  OD2 ASP A 101      -4.349  14.724 -22.335  1.00  0.72           O  
ATOM   1544  H   ASP A 101      -0.469  14.568 -22.515  1.00  0.72           H  
ATOM   1545  HA  ASP A 101      -1.601  15.411 -24.946  1.00  0.72           H  
ATOM   1546 1HB  ASP A 101      -2.216  16.165 -22.093  1.00  0.72           H  
ATOM   1547 2HB  ASP A 101      -3.108  16.883 -23.424  1.00  0.72           H  
ATOM   1548  N   GLY A 102       0.357  17.721 -23.741  1.00  0.72           N  
ATOM   1549  CA  GLY A 102       0.942  19.023 -24.055  1.00  0.72           C  
ATOM   1550  C   GLY A 102       1.087  19.977 -22.880  1.00  0.72           C  
ATOM   1551  O   GLY A 102       1.596  21.086 -23.044  1.00  0.72           O  
ATOM   1552  H   GLY A 102       0.835  17.113 -23.075  1.00  0.72           H  
ATOM   1553 1HA  GLY A 102       1.924  18.857 -24.497  1.00  0.72           H  
ATOM   1554 2HA  GLY A 102       0.343  19.503 -24.826  1.00  0.72           H  
ATOM   1555  N   ARG A 103       0.656  19.564 -21.695  1.00  0.71           N  
ATOM   1556  CA  ARG A 103       0.784  20.428 -20.523  1.00  0.71           C  
ATOM   1557  C   ARG A 103       1.990  20.102 -19.628  1.00  0.71           C  
ATOM   1558  O   ARG A 103       2.323  20.874 -18.720  1.00  0.71           O  
ATOM   1559  CB  ARG A 103      -0.485  20.392 -19.707  1.00  0.71           C  
ATOM   1560  CG  ARG A 103      -1.710  21.009 -20.362  1.00  0.71           C  
ATOM   1561  CD  ARG A 103      -2.904  20.914 -19.470  1.00  0.71           C  
ATOM   1562  NE  ARG A 103      -2.722  21.690 -18.240  1.00  0.71           N  
ATOM   1563  CZ  ARG A 103      -3.496  21.589 -17.138  1.00  0.71           C  
ATOM   1564  NH1 ARG A 103      -4.508  20.747 -17.115  1.00  0.71           N  
ATOM   1565  NH2 ARG A 103      -3.233  22.333 -16.077  1.00  0.71           N  
ATOM   1566  H   ARG A 103       0.237  18.648 -21.609  1.00  0.71           H  
ATOM   1567  HA  ARG A 103       0.906  21.452 -20.876  1.00  0.71           H  
ATOM   1568 1HB  ARG A 103      -0.732  19.355 -19.534  1.00  0.71           H  
ATOM   1569 2HB  ARG A 103      -0.323  20.870 -18.739  1.00  0.71           H  
ATOM   1570 1HG  ARG A 103      -1.518  22.061 -20.576  1.00  0.71           H  
ATOM   1571 2HG  ARG A 103      -1.930  20.482 -21.292  1.00  0.71           H  
ATOM   1572 1HD  ARG A 103      -3.779  21.300 -19.991  1.00  0.71           H  
ATOM   1573 2HD  ARG A 103      -3.075  19.873 -19.199  1.00  0.71           H  
ATOM   1574  HE  ARG A 103      -1.955  22.349 -18.212  1.00  0.71           H  
ATOM   1575 1HH1 ARG A 103      -4.711  20.177 -17.925  1.00  0.71           H  
ATOM   1576 2HH1 ARG A 103      -5.084  20.671 -16.288  1.00  0.71           H  
ATOM   1577 1HH2 ARG A 103      -2.454  22.979 -16.090  1.00  0.71           H  
ATOM   1578 2HH2 ARG A 103      -3.807  22.256 -15.250  1.00  0.71           H  
ATOM   1579  N   GLY A 104       2.671  18.988 -19.883  1.00  0.68           N  
ATOM   1580  CA  GLY A 104       3.846  18.706 -19.081  1.00  0.68           C  
ATOM   1581  C   GLY A 104       3.423  18.373 -17.665  1.00  0.68           C  
ATOM   1582  O   GLY A 104       2.238  18.188 -17.383  1.00  0.68           O  
ATOM   1583  H   GLY A 104       2.380  18.320 -20.596  1.00  0.68           H  
ATOM   1584 1HA  GLY A 104       4.446  17.926 -19.533  1.00  0.68           H  
ATOM   1585 2HA  GLY A 104       4.482  19.591 -19.063  1.00  0.68           H  
ATOM   1586  N   LEU A 105       4.364  18.415 -16.745  1.00  0.66           N  
ATOM   1587  CA  LEU A 105       4.030  18.152 -15.350  1.00  0.66           C  
ATOM   1588  C   LEU A 105       3.259  19.279 -14.669  1.00  0.66           C  
ATOM   1589  O   LEU A 105       2.889  19.146 -13.507  1.00  0.66           O  
ATOM   1590  CB  LEU A 105       5.261  17.801 -14.514  1.00  0.66           C  
ATOM   1591  CG  LEU A 105       5.848  16.449 -14.701  1.00  0.66           C  
ATOM   1592  CD1 LEU A 105       7.170  16.304 -13.935  1.00  0.66           C  
ATOM   1593  CD2 LEU A 105       4.861  15.535 -14.128  1.00  0.66           C  
ATOM   1594  H   LEU A 105       5.334  18.547 -17.037  1.00  0.66           H  
ATOM   1595  HA  LEU A 105       3.390  17.272 -15.336  1.00  0.66           H  
ATOM   1596 1HB  LEU A 105       6.038  18.519 -14.733  1.00  0.66           H  
ATOM   1597 2HB  LEU A 105       4.992  17.888 -13.466  1.00  0.66           H  
ATOM   1598  HG  LEU A 105       6.019  16.234 -15.748  1.00  0.66           H  
ATOM   1599 1HD1 LEU A 105       7.555  15.290 -14.052  1.00  0.66           H  
ATOM   1600 2HD1 LEU A 105       7.898  17.009 -14.321  1.00  0.66           H  
ATOM   1601 3HD1 LEU A 105       7.003  16.504 -12.878  1.00  0.66           H  
ATOM   1602 1HD2 LEU A 105       5.190  14.567 -14.182  1.00  0.66           H  
ATOM   1603 2HD2 LEU A 105       4.715  15.792 -13.078  1.00  0.66           H  
ATOM   1604 3HD2 LEU A 105       3.932  15.640 -14.671  1.00  0.66           H  
ATOM   1605  N   ASP A 106       2.940  20.368 -15.385  1.00  0.64           N  
ATOM   1606  CA  ASP A 106       2.144  21.442 -14.786  1.00  0.64           C  
ATOM   1607  C   ASP A 106       0.711  20.999 -14.495  1.00  0.64           C  
ATOM   1608  O   ASP A 106      -0.033  21.688 -13.797  1.00  0.64           O  
ATOM   1609  CB  ASP A 106       2.180  22.717 -15.623  1.00  0.64           C  
ATOM   1610  CG  ASP A 106       3.502  23.491 -15.422  1.00  0.64           C  
ATOM   1611  OD1 ASP A 106       4.168  23.208 -14.464  1.00  0.64           O  
ATOM   1612  OD2 ASP A 106       3.823  24.382 -16.184  1.00  0.64           O  
ATOM   1613  H   ASP A 106       3.194  20.445 -16.372  1.00  0.64           H  
ATOM   1614  HA  ASP A 106       2.596  21.694 -13.828  1.00  0.64           H  
ATOM   1615 1HB  ASP A 106       2.074  22.459 -16.681  1.00  0.64           H  
ATOM   1616 2HB  ASP A 106       1.343  23.358 -15.352  1.00  0.64           H  
ATOM   1617  N   VAL A 107       0.332  19.828 -15.008  1.00  0.62           N  
ATOM   1618  CA  VAL A 107      -0.966  19.228 -14.727  1.00  0.62           C  
ATOM   1619  C   VAL A 107      -1.082  18.837 -13.242  1.00  0.62           C  
ATOM   1620  O   VAL A 107      -2.186  18.613 -12.738  1.00  0.62           O  
ATOM   1621  CB  VAL A 107      -1.141  17.981 -15.591  1.00  0.62           C  
ATOM   1622  CG1 VAL A 107      -1.071  18.360 -17.017  1.00  0.62           C  
ATOM   1623  CG2 VAL A 107      -0.067  17.029 -15.250  1.00  0.62           C  
ATOM   1624  H   VAL A 107       0.981  19.321 -15.617  1.00  0.62           H  
ATOM   1625  HA  VAL A 107      -1.745  19.950 -14.969  1.00  0.62           H  
ATOM   1626  HB  VAL A 107      -2.114  17.527 -15.414  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 107      -1.181  17.484 -17.652  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 107      -1.859  19.058 -17.228  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 107      -0.110  18.822 -17.207  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 107      -0.121  16.142 -15.829  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 107       0.895  17.491 -15.412  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 107      -0.196  16.787 -14.233  1.00  0.62           H  
ATOM   1633  N   PHE A 108       0.061  18.744 -12.546  1.00  0.62           N  
ATOM   1634  CA  PHE A 108       0.079  18.413 -11.134  1.00  0.62           C  
ATOM   1635  C   PHE A 108       0.393  19.705 -10.377  1.00  0.62           C  
ATOM   1636  O   PHE A 108       1.509  20.228 -10.445  1.00  0.62           O  
ATOM   1637  CB  PHE A 108       1.124  17.332 -10.850  1.00  0.62           C  
ATOM   1638  CG  PHE A 108       0.863  16.066 -11.590  1.00  0.62           C  
ATOM   1639  CD1 PHE A 108       1.646  15.746 -12.678  1.00  0.62           C  
ATOM   1640  CD2 PHE A 108      -0.185  15.234 -11.267  1.00  0.62           C  
ATOM   1641  CE1 PHE A 108       1.395  14.616 -13.432  1.00  0.62           C  
ATOM   1642  CE2 PHE A 108      -0.444  14.110 -12.027  1.00  0.62           C  
ATOM   1643  CZ  PHE A 108       0.346  13.812 -13.108  1.00  0.62           C  
ATOM   1644  H   PHE A 108       0.949  18.932 -13.010  1.00  0.62           H  
ATOM   1645  HA  PHE A 108      -0.902  18.053 -10.826  1.00  0.62           H  
ATOM   1646 1HB  PHE A 108       2.107  17.699 -11.148  1.00  0.62           H  
ATOM   1647 2HB  PHE A 108       1.164  17.118  -9.802  1.00  0.62           H  
ATOM   1648  HD1 PHE A 108       2.460  16.419 -12.940  1.00  0.62           H  
ATOM   1649  HD2 PHE A 108      -0.825  15.477 -10.410  1.00  0.62           H  
ATOM   1650  HE1 PHE A 108       2.014  14.382 -14.294  1.00  0.62           H  
ATOM   1651  HE2 PHE A 108      -1.286  13.465 -11.769  1.00  0.62           H  
ATOM   1652  HZ  PHE A 108       0.129  12.954 -13.705  1.00  0.62           H  
ATOM   1653  N   LYS A 109      -0.592  20.220  -9.652  1.00  0.61           N  
ATOM   1654  CA  LYS A 109      -0.464  21.498  -8.955  1.00  0.61           C  
ATOM   1655  C   LYS A 109       0.797  21.601  -8.108  1.00  0.61           C  
ATOM   1656  O   LYS A 109       1.461  22.646  -8.090  1.00  0.61           O  
ATOM   1657  CB  LYS A 109      -1.674  21.719  -8.048  1.00  0.61           C  
ATOM   1658  CG  LYS A 109      -1.650  23.038  -7.284  1.00  0.61           C  
ATOM   1659  CD  LYS A 109      -2.909  23.217  -6.443  1.00  0.61           C  
ATOM   1660  CE  LYS A 109      -2.854  24.503  -5.632  1.00  0.61           C  
ATOM   1661  NZ  LYS A 109      -4.069  24.679  -4.793  1.00  0.61           N  
ATOM   1662  H   LYS A 109      -1.472  19.726  -9.619  1.00  0.61           H  
ATOM   1663  HA  LYS A 109      -0.429  22.290  -9.703  1.00  0.61           H  
ATOM   1664 1HB  LYS A 109      -2.587  21.685  -8.641  1.00  0.61           H  
ATOM   1665 2HB  LYS A 109      -1.726  20.912  -7.313  1.00  0.61           H  
ATOM   1666 1HG  LYS A 109      -0.779  23.050  -6.622  1.00  0.61           H  
ATOM   1667 2HG  LYS A 109      -1.565  23.867  -7.985  1.00  0.61           H  
ATOM   1668 1HD  LYS A 109      -3.784  23.242  -7.094  1.00  0.61           H  
ATOM   1669 2HD  LYS A 109      -3.008  22.373  -5.759  1.00  0.61           H  
ATOM   1670 1HE  LYS A 109      -1.977  24.479  -4.985  1.00  0.61           H  
ATOM   1671 2HE  LYS A 109      -2.768  25.350  -6.312  1.00  0.61           H  
ATOM   1672 1HZ  LYS A 109      -3.997  25.541  -4.270  1.00  0.61           H  
ATOM   1673 2HZ  LYS A 109      -4.887  24.713  -5.385  1.00  0.61           H  
ATOM   1674 3HZ  LYS A 109      -4.148  23.902  -4.152  1.00  0.61           H  
ATOM   1675  N   GLU A 110       1.141  20.526  -7.408  1.00  0.60           N  
ATOM   1676  CA  GLU A 110       2.285  20.574  -6.533  1.00  0.60           C  
ATOM   1677  C   GLU A 110       3.580  20.715  -7.313  1.00  0.60           C  
ATOM   1678  O   GLU A 110       4.557  21.237  -6.788  1.00  0.60           O  
ATOM   1679  CB  GLU A 110       2.330  19.367  -5.642  1.00  0.60           C  
ATOM   1680  CG  GLU A 110       1.166  19.291  -4.616  1.00  0.60           C  
ATOM   1681  CD  GLU A 110       1.139  20.424  -3.612  1.00  0.60           C  
ATOM   1682  OE1 GLU A 110       2.144  20.655  -2.987  1.00  0.60           O  
ATOM   1683  OE2 GLU A 110       0.109  21.050  -3.466  1.00  0.60           O  
ATOM   1684  H   GLU A 110       0.610  19.654  -7.474  1.00  0.60           H  
ATOM   1685  HA  GLU A 110       2.181  21.449  -5.894  1.00  0.60           H  
ATOM   1686 1HB  GLU A 110       2.352  18.455  -6.234  1.00  0.60           H  
ATOM   1687 2HB  GLU A 110       3.243  19.432  -5.111  1.00  0.60           H  
ATOM   1688 1HG  GLU A 110       0.226  19.294  -5.169  1.00  0.60           H  
ATOM   1689 2HG  GLU A 110       1.229  18.349  -4.086  1.00  0.60           H  
ATOM   1690  N   TYR A 111       3.636  20.177  -8.531  1.00  0.59           N  
ATOM   1691  CA  TYR A 111       4.843  20.310  -9.329  1.00  0.59           C  
ATOM   1692  C   TYR A 111       5.100  21.772  -9.564  1.00  0.59           C  
ATOM   1693  O   TYR A 111       6.179  22.313  -9.285  1.00  0.59           O  
ATOM   1694  CB  TYR A 111       4.699  19.623 -10.683  1.00  0.59           C  
ATOM   1695  CG  TYR A 111       5.845  19.894 -11.635  1.00  0.59           C  
ATOM   1696  CD1 TYR A 111       7.040  19.237 -11.521  1.00  0.59           C  
ATOM   1697  CD2 TYR A 111       5.671  20.824 -12.648  1.00  0.59           C  
ATOM   1698  CE1 TYR A 111       8.058  19.517 -12.403  1.00  0.59           C  
ATOM   1699  CE2 TYR A 111       6.683  21.088 -13.532  1.00  0.59           C  
ATOM   1700  CZ  TYR A 111       7.877  20.437 -13.411  1.00  0.59           C  
ATOM   1701  OH  TYR A 111       8.899  20.701 -14.294  1.00  0.59           O  
ATOM   1702  H   TYR A 111       2.805  19.772  -8.953  1.00  0.59           H  
ATOM   1703  HA  TYR A 111       5.676  19.881  -8.781  1.00  0.59           H  
ATOM   1704 1HB  TYR A 111       4.619  18.544 -10.543  1.00  0.59           H  
ATOM   1705 2HB  TYR A 111       3.793  19.952 -11.170  1.00  0.59           H  
ATOM   1706  HD1 TYR A 111       7.187  18.503 -10.732  1.00  0.59           H  
ATOM   1707  HD2 TYR A 111       4.719  21.348 -12.748  1.00  0.59           H  
ATOM   1708  HE1 TYR A 111       9.000  19.015 -12.311  1.00  0.59           H  
ATOM   1709  HE2 TYR A 111       6.528  21.819 -14.328  1.00  0.59           H  
ATOM   1710  HH  TYR A 111       9.549  19.957 -14.280  1.00  0.59           H  
ATOM   1711  N   ALA A 112       4.059  22.435 -10.045  1.00  0.58           N  
ATOM   1712  CA  ALA A 112       4.137  23.842 -10.381  1.00  0.58           C  
ATOM   1713  C   ALA A 112       4.512  24.695  -9.165  1.00  0.58           C  
ATOM   1714  O   ALA A 112       5.192  25.713  -9.294  1.00  0.58           O  
ATOM   1715  CB  ALA A 112       2.815  24.288 -10.958  1.00  0.58           C  
ATOM   1716  H   ALA A 112       3.188  21.915 -10.202  1.00  0.58           H  
ATOM   1717  HA  ALA A 112       4.913  23.968 -11.137  1.00  0.58           H  
ATOM   1718 1HB  ALA A 112       2.876  25.335 -11.242  1.00  0.58           H  
ATOM   1719 2HB  ALA A 112       2.586  23.680 -11.840  1.00  0.58           H  
ATOM   1720 3HB  ALA A 112       2.033  24.155 -10.211  1.00  0.58           H  
ATOM   1721  N   ALA A 113       4.033  24.290  -7.988  1.00  0.58           N  
ATOM   1722  CA  ALA A 113       4.284  25.018  -6.750  1.00  0.58           C  
ATOM   1723  C   ALA A 113       5.616  24.695  -6.036  1.00  0.58           C  
ATOM   1724  O   ALA A 113       6.231  25.592  -5.453  1.00  0.58           O  
ATOM   1725  CB  ALA A 113       3.146  24.729  -5.791  1.00  0.58           C  
ATOM   1726  H   ALA A 113       3.431  23.467  -7.959  1.00  0.58           H  
ATOM   1727  HA  ALA A 113       4.289  26.079  -6.993  1.00  0.58           H  
ATOM   1728 1HB  ALA A 113       3.284  25.305  -4.878  1.00  0.58           H  
ATOM   1729 2HB  ALA A 113       2.199  24.998  -6.257  1.00  0.58           H  
ATOM   1730 3HB  ALA A 113       3.143  23.668  -5.554  1.00  0.58           H  
ATOM   1731  N   ASN A 114       6.043  23.425  -6.040  1.00  0.57           N  
ATOM   1732  CA  ASN A 114       7.203  22.999  -5.247  1.00  0.57           C  
ATOM   1733  C   ASN A 114       8.392  22.341  -5.968  1.00  0.57           C  
ATOM   1734  O   ASN A 114       9.441  22.155  -5.348  1.00  0.57           O  
ATOM   1735  CB  ASN A 114       6.731  22.024  -4.191  1.00  0.57           C  
ATOM   1736  CG  ASN A 114       5.798  22.611  -3.195  1.00  0.57           C  
ATOM   1737  OD1 ASN A 114       6.200  23.319  -2.261  1.00  0.57           O  
ATOM   1738  ND2 ASN A 114       4.544  22.326  -3.374  1.00  0.57           N  
ATOM   1739  H   ASN A 114       5.519  22.721  -6.544  1.00  0.57           H  
ATOM   1740  HA  ASN A 114       7.599  23.883  -4.749  1.00  0.57           H  
ATOM   1741 1HB  ASN A 114       6.242  21.176  -4.675  1.00  0.57           H  
ATOM   1742 2HB  ASN A 114       7.597  21.647  -3.667  1.00  0.57           H  
ATOM   1743 1HD2 ASN A 114       3.844  22.671  -2.743  1.00  0.57           H  
ATOM   1744 2HD2 ASN A 114       4.277  21.748  -4.154  1.00  0.57           H  
ATOM   1745  N   VAL A 115       8.234  21.925  -7.222  1.00  0.57           N  
ATOM   1746  CA  VAL A 115       9.292  21.187  -7.916  1.00  0.57           C  
ATOM   1747  C   VAL A 115       9.849  21.963  -9.099  1.00  0.57           C  
ATOM   1748  O   VAL A 115      11.055  21.947  -9.353  1.00  0.57           O  
ATOM   1749  CB  VAL A 115       8.771  19.841  -8.407  1.00  0.57           C  
ATOM   1750  CG1 VAL A 115       9.852  19.102  -9.193  1.00  0.57           C  
ATOM   1751  CG2 VAL A 115       8.296  19.018  -7.244  1.00  0.57           C  
ATOM   1752  H   VAL A 115       7.373  22.109  -7.730  1.00  0.57           H  
ATOM   1753  HA  VAL A 115      10.105  21.005  -7.214  1.00  0.57           H  
ATOM   1754  HB  VAL A 115       7.954  20.024  -9.070  1.00  0.57           H  
ATOM   1755 1HG1 VAL A 115       9.444  18.158  -9.554  1.00  0.57           H  
ATOM   1756 2HG1 VAL A 115      10.168  19.711 -10.042  1.00  0.57           H  
ATOM   1757 3HG1 VAL A 115      10.708  18.906  -8.551  1.00  0.57           H  
ATOM   1758 1HG2 VAL A 115       7.904  18.081  -7.612  1.00  0.57           H  
ATOM   1759 2HG2 VAL A 115       9.129  18.831  -6.573  1.00  0.57           H  
ATOM   1760 3HG2 VAL A 115       7.509  19.557  -6.715  1.00  0.57           H  
ATOM   1761  N   LYS A 116       8.957  22.551  -9.879  1.00  0.58           N  
ATOM   1762  CA  LYS A 116       9.338  23.248 -11.089  1.00  0.58           C  
ATOM   1763  C   LYS A 116      10.387  24.309 -10.778  1.00  0.58           C  
ATOM   1764  O   LYS A 116      10.213  25.123  -9.871  1.00  0.58           O  
ATOM   1765  CB  LYS A 116       8.106  23.903 -11.716  1.00  0.58           C  
ATOM   1766  CG  LYS A 116       8.330  24.538 -13.079  1.00  0.58           C  
ATOM   1767  CD  LYS A 116       7.014  25.064 -13.664  1.00  0.58           C  
ATOM   1768  CE  LYS A 116       7.218  25.651 -15.059  1.00  0.58           C  
ATOM   1769  NZ  LYS A 116       5.942  26.161 -15.662  1.00  0.58           N  
ATOM   1770  H   LYS A 116       7.974  22.508  -9.626  1.00  0.58           H  
ATOM   1771  HA  LYS A 116       9.765  22.529 -11.791  1.00  0.58           H  
ATOM   1772 1HB  LYS A 116       7.313  23.175 -11.796  1.00  0.58           H  
ATOM   1773 2HB  LYS A 116       7.738  24.683 -11.046  1.00  0.58           H  
ATOM   1774 1HG  LYS A 116       9.039  25.361 -12.988  1.00  0.58           H  
ATOM   1775 2HG  LYS A 116       8.745  23.792 -13.757  1.00  0.58           H  
ATOM   1776 1HD  LYS A 116       6.293  24.245 -13.730  1.00  0.58           H  
ATOM   1777 2HD  LYS A 116       6.599  25.827 -13.007  1.00  0.58           H  
ATOM   1778 1HE  LYS A 116       7.927  26.472 -14.992  1.00  0.58           H  
ATOM   1779 2HE  LYS A 116       7.628  24.880 -15.711  1.00  0.58           H  
ATOM   1780 1HZ  LYS A 116       6.125  26.537 -16.573  1.00  0.58           H  
ATOM   1781 2HZ  LYS A 116       5.242  25.400 -15.760  1.00  0.58           H  
ATOM   1782 3HZ  LYS A 116       5.553  26.877 -15.079  1.00  0.58           H  
ATOM   1783  N   GLY A 117      11.492  24.287 -11.518  1.00  0.59           N  
ATOM   1784  CA  GLY A 117      12.566  25.260 -11.334  1.00  0.59           C  
ATOM   1785  C   GLY A 117      13.528  24.920 -10.190  1.00  0.59           C  
ATOM   1786  O   GLY A 117      14.475  25.668  -9.935  1.00  0.59           O  
ATOM   1787  H   GLY A 117      11.588  23.581 -12.234  1.00  0.59           H  
ATOM   1788 1HA  GLY A 117      13.130  25.342 -12.263  1.00  0.59           H  
ATOM   1789 2HA  GLY A 117      12.127  26.239 -11.151  1.00  0.59           H  
ATOM   1790  N   LYS A 118      13.300  23.800  -9.508  1.00  0.60           N  
ATOM   1791  CA  LYS A 118      14.134  23.409  -8.381  1.00  0.60           C  
ATOM   1792  C   LYS A 118      15.172  22.384  -8.812  1.00  0.60           C  
ATOM   1793  O   LYS A 118      15.010  21.693  -9.824  1.00  0.60           O  
ATOM   1794  CB  LYS A 118      13.275  22.814  -7.266  1.00  0.60           C  
ATOM   1795  CG  LYS A 118      12.129  23.715  -6.802  1.00  0.60           C  
ATOM   1796  CD  LYS A 118      12.584  25.018  -6.206  1.00  0.60           C  
ATOM   1797  CE  LYS A 118      11.376  25.801  -5.691  1.00  0.60           C  
ATOM   1798  NZ  LYS A 118      11.760  27.137  -5.148  1.00  0.60           N  
ATOM   1799  H   LYS A 118      12.497  23.213  -9.735  1.00  0.60           H  
ATOM   1800  HA  LYS A 118      14.655  24.289  -8.004  1.00  0.60           H  
ATOM   1801 1HB  LYS A 118      12.849  21.869  -7.600  1.00  0.60           H  
ATOM   1802 2HB  LYS A 118      13.900  22.598  -6.405  1.00  0.60           H  
ATOM   1803 1HG  LYS A 118      11.479  23.937  -7.648  1.00  0.60           H  
ATOM   1804 2HG  LYS A 118      11.551  23.184  -6.061  1.00  0.60           H  
ATOM   1805 1HD  LYS A 118      13.272  24.829  -5.384  1.00  0.60           H  
ATOM   1806 2HD  LYS A 118      13.097  25.606  -6.968  1.00  0.60           H  
ATOM   1807 1HE  LYS A 118      10.672  25.939  -6.514  1.00  0.60           H  
ATOM   1808 2HE  LYS A 118      10.886  25.223  -4.906  1.00  0.60           H  
ATOM   1809 1HZ  LYS A 118      10.931  27.618  -4.824  1.00  0.60           H  
ATOM   1810 2HZ  LYS A 118      12.404  27.019  -4.378  1.00  0.60           H  
ATOM   1811 3HZ  LYS A 118      12.201  27.679  -5.879  1.00  0.60           H  
ATOM   1812  N   ASP A 119      16.235  22.222  -8.027  1.00  0.61           N  
ATOM   1813  CA  ASP A 119      17.199  21.200  -8.404  1.00  0.61           C  
ATOM   1814  C   ASP A 119      16.712  19.834  -7.996  1.00  0.61           C  
ATOM   1815  O   ASP A 119      17.090  19.290  -6.958  1.00  0.61           O  
ATOM   1816  CB  ASP A 119      18.567  21.439  -7.786  1.00  0.61           C  
ATOM   1817  CG  ASP A 119      19.613  20.407  -8.267  1.00  0.61           C  
ATOM   1818  OD1 ASP A 119      19.238  19.365  -8.827  1.00  0.61           O  
ATOM   1819  OD2 ASP A 119      20.778  20.661  -8.075  1.00  0.61           O  
ATOM   1820  H   ASP A 119      16.373  22.791  -7.206  1.00  0.61           H  
ATOM   1821  HA  ASP A 119      17.312  21.214  -9.489  1.00  0.61           H  
ATOM   1822 1HB  ASP A 119      18.916  22.442  -8.037  1.00  0.61           H  
ATOM   1823 2HB  ASP A 119      18.492  21.376  -6.699  1.00  0.61           H  
ATOM   1824  N   ALA A 120      15.937  19.257  -8.895  1.00  0.61           N  
ATOM   1825  CA  ALA A 120      15.268  17.983  -8.728  1.00  0.61           C  
ATOM   1826  C   ALA A 120      16.221  16.817  -8.525  1.00  0.61           C  
ATOM   1827  O   ALA A 120      15.790  15.739  -8.109  1.00  0.61           O  
ATOM   1828  CB  ALA A 120      14.393  17.692  -9.922  1.00  0.61           C  
ATOM   1829  H   ALA A 120      15.720  19.830  -9.711  1.00  0.61           H  
ATOM   1830  HA  ALA A 120      14.645  18.067  -7.843  1.00  0.61           H  
ATOM   1831 1HB  ALA A 120      13.873  16.785  -9.754  1.00  0.61           H  
ATOM   1832 2HB  ALA A 120      13.675  18.505 -10.050  1.00  0.61           H  
ATOM   1833 3HB  ALA A 120      15.005  17.605 -10.818  1.00  0.61           H  
ATOM   1834  N   SER A 121      17.519  16.974  -8.823  1.00  0.61           N  
ATOM   1835  CA  SER A 121      18.400  15.829  -8.642  1.00  0.61           C  
ATOM   1836  C   SER A 121      18.442  15.439  -7.164  1.00  0.61           C  
ATOM   1837  O   SER A 121      18.746  14.290  -6.842  1.00  0.61           O  
ATOM   1838  CB  SER A 121      19.812  16.098  -9.158  1.00  0.61           C  
ATOM   1839  OG  SER A 121      20.502  17.012  -8.361  1.00  0.61           O  
ATOM   1840  H   SER A 121      17.913  17.887  -9.095  1.00  0.61           H  
ATOM   1841  HA  SER A 121      17.992  14.988  -9.204  1.00  0.61           H  
ATOM   1842 1HB  SER A 121      20.363  15.159  -9.192  1.00  0.61           H  
ATOM   1843 2HB  SER A 121      19.755  16.481 -10.174  1.00  0.61           H  
ATOM   1844  HG  SER A 121      20.094  17.892  -8.536  1.00  0.61           H  
ATOM   1845  N   LYS A 122      18.069  16.371  -6.268  1.00  0.61           N  
ATOM   1846  CA  LYS A 122      18.043  16.131  -4.829  1.00  0.61           C  
ATOM   1847  C   LYS A 122      17.049  15.036  -4.442  1.00  0.61           C  
ATOM   1848  O   LYS A 122      17.138  14.471  -3.352  1.00  0.61           O  
ATOM   1849  CB  LYS A 122      17.662  17.404  -4.082  1.00  0.61           C  
ATOM   1850  CG  LYS A 122      16.185  17.826  -4.249  1.00  0.61           C  
ATOM   1851  CD  LYS A 122      15.914  19.150  -3.553  1.00  0.61           C  
ATOM   1852  CE  LYS A 122      14.457  19.554  -3.664  1.00  0.61           C  
ATOM   1853  NZ  LYS A 122      14.194  20.866  -2.995  1.00  0.61           N  
ATOM   1854  H   LYS A 122      17.805  17.303  -6.604  1.00  0.61           H  
ATOM   1855  HA  LYS A 122      19.039  15.813  -4.514  1.00  0.61           H  
ATOM   1856 1HB  LYS A 122      17.868  17.284  -3.020  1.00  0.61           H  
ATOM   1857 2HB  LYS A 122      18.276  18.229  -4.450  1.00  0.61           H  
ATOM   1858 1HG  LYS A 122      15.930  17.902  -5.302  1.00  0.61           H  
ATOM   1859 2HG  LYS A 122      15.540  17.070  -3.801  1.00  0.61           H  
ATOM   1860 1HD  LYS A 122      16.188  19.075  -2.503  1.00  0.61           H  
ATOM   1861 2HD  LYS A 122      16.526  19.923  -4.022  1.00  0.61           H  
ATOM   1862 1HE  LYS A 122      14.190  19.633  -4.719  1.00  0.61           H  
ATOM   1863 2HE  LYS A 122      13.839  18.789  -3.198  1.00  0.61           H  
ATOM   1864 1HZ  LYS A 122      13.214  21.104  -3.092  1.00  0.61           H  
ATOM   1865 2HZ  LYS A 122      14.430  20.799  -2.015  1.00  0.61           H  
ATOM   1866 3HZ  LYS A 122      14.759  21.581  -3.430  1.00  0.61           H  
ATOM   1867  N   PHE A 123      16.085  14.745  -5.324  1.00  0.62           N  
ATOM   1868  CA  PHE A 123      15.080  13.737  -5.045  1.00  0.62           C  
ATOM   1869  C   PHE A 123      15.584  12.352  -5.426  1.00  0.62           C  
ATOM   1870  O   PHE A 123      14.990  11.342  -5.047  1.00  0.62           O  
ATOM   1871  CB  PHE A 123      13.803  14.009  -5.838  1.00  0.62           C  
ATOM   1872  CG  PHE A 123      13.028  15.242  -5.445  1.00  0.62           C  
ATOM   1873  CD1 PHE A 123      12.928  16.293  -6.330  1.00  0.62           C  
ATOM   1874  CD2 PHE A 123      12.402  15.356  -4.206  1.00  0.62           C  
ATOM   1875  CE1 PHE A 123      12.233  17.441  -6.017  1.00  0.62           C  
ATOM   1876  CE2 PHE A 123      11.697  16.509  -3.881  1.00  0.62           C  
ATOM   1877  CZ  PHE A 123      11.620  17.552  -4.796  1.00  0.62           C  
ATOM   1878  H   PHE A 123      16.052  15.224  -6.224  1.00  0.62           H  
ATOM   1879  HA  PHE A 123      14.854  13.754  -3.981  1.00  0.62           H  
ATOM   1880 1HB  PHE A 123      14.057  14.099  -6.896  1.00  0.62           H  
ATOM   1881 2HB  PHE A 123      13.146  13.161  -5.744  1.00  0.62           H  
ATOM   1882  HD1 PHE A 123      13.409  16.193  -7.298  1.00  0.62           H  
ATOM   1883  HD2 PHE A 123      12.468  14.532  -3.494  1.00  0.62           H  
ATOM   1884  HE1 PHE A 123      12.172  18.258  -6.735  1.00  0.62           H  
ATOM   1885  HE2 PHE A 123      11.206  16.598  -2.910  1.00  0.62           H  
ATOM   1886  HZ  PHE A 123      11.079  18.457  -4.546  1.00  0.62           H  
ATOM   1887  N   ILE A 124      16.664  12.318  -6.206  1.00  0.65           N  
ATOM   1888  CA  ILE A 124      17.262  11.095  -6.707  1.00  0.65           C  
ATOM   1889  C   ILE A 124      18.529  10.773  -5.931  1.00  0.65           C  
ATOM   1890  O   ILE A 124      18.840   9.602  -5.712  1.00  0.65           O  
ATOM   1891  CB  ILE A 124      17.553  11.174  -8.204  1.00  0.65           C  
ATOM   1892  CG1 ILE A 124      16.279  11.509  -8.911  1.00  0.65           C  
ATOM   1893  CG2 ILE A 124      18.101   9.842  -8.708  1.00  0.65           C  
ATOM   1894  CD1 ILE A 124      15.175  10.525  -8.645  1.00  0.65           C  
ATOM   1895  H   ILE A 124      17.129  13.186  -6.450  1.00  0.65           H  
ATOM   1896  HA  ILE A 124      16.559  10.278  -6.550  1.00  0.65           H  
ATOM   1897  HB  ILE A 124      18.271  11.975  -8.394  1.00  0.65           H  
ATOM   1898 1HG1 ILE A 124      15.965  12.498  -8.586  1.00  0.65           H  
ATOM   1899 2HG1 ILE A 124      16.464  11.539  -9.984  1.00  0.65           H  
ATOM   1900 1HG2 ILE A 124      18.297   9.908  -9.776  1.00  0.65           H  
ATOM   1901 2HG2 ILE A 124      19.027   9.611  -8.182  1.00  0.65           H  
ATOM   1902 3HG2 ILE A 124      17.373   9.054  -8.525  1.00  0.65           H  
ATOM   1903 1HD1 ILE A 124      14.287  10.820  -9.176  1.00  0.65           H  
ATOM   1904 2HD1 ILE A 124      15.486   9.550  -8.978  1.00  0.65           H  
ATOM   1905 3HD1 ILE A 124      14.955  10.485  -7.583  1.00  0.65           H  
ATOM   1906  N   GLU A 125      19.291  11.803  -5.569  1.00  0.71           N  
ATOM   1907  CA  GLU A 125      20.544  11.581  -4.870  1.00  0.71           C  
ATOM   1908  C   GLU A 125      20.309  10.591  -3.738  1.00  0.71           C  
ATOM   1909  O   GLU A 125      19.380  10.738  -2.941  1.00  0.71           O  
ATOM   1910  CB  GLU A 125      21.106  12.898  -4.313  1.00  0.71           C  
ATOM   1911  CG  GLU A 125      22.483  12.753  -3.629  1.00  0.71           C  
ATOM   1912  CD  GLU A 125      23.079  14.060  -3.121  1.00  0.71           C  
ATOM   1913  OE1 GLU A 125      22.448  15.082  -3.243  1.00  0.71           O  
ATOM   1914  OE2 GLU A 125      24.175  14.020  -2.611  1.00  0.71           O  
ATOM   1915  H   GLU A 125      19.005  12.751  -5.805  1.00  0.71           H  
ATOM   1916  HA  GLU A 125      21.265  11.151  -5.566  1.00  0.71           H  
ATOM   1917 1HB  GLU A 125      21.199  13.625  -5.123  1.00  0.71           H  
ATOM   1918 2HB  GLU A 125      20.404  13.313  -3.586  1.00  0.71           H  
ATOM   1919 1HG  GLU A 125      22.378  12.076  -2.783  1.00  0.71           H  
ATOM   1920 2HG  GLU A 125      23.175  12.298  -4.334  1.00  0.71           H  
ATOM   1921  N   GLY A 126      21.169   9.576  -3.687  1.00  0.81           N  
ATOM   1922  CA  GLY A 126      21.081   8.487  -2.723  1.00  0.81           C  
ATOM   1923  C   GLY A 126      20.685   7.181  -3.421  1.00  0.81           C  
ATOM   1924  O   GLY A 126      20.921   6.094  -2.894  1.00  0.81           O  
ATOM   1925  H   GLY A 126      21.910   9.544  -4.371  1.00  0.81           H  
ATOM   1926 1HA  GLY A 126      22.042   8.364  -2.224  1.00  0.81           H  
ATOM   1927 2HA  GLY A 126      20.346   8.733  -1.958  1.00  0.81           H  
ATOM   1928  N   CYS A 127      20.131   7.289  -4.632  1.00  0.95           N  
ATOM   1929  CA  CYS A 127      19.762   6.116  -5.423  1.00  0.95           C  
ATOM   1930  C   CYS A 127      20.993   5.435  -5.995  1.00  0.95           C  
ATOM   1931  O   CYS A 127      21.969   6.092  -6.359  1.00  0.95           O  
ATOM   1932  CB  CYS A 127      18.860   6.484  -6.607  1.00  0.95           C  
ATOM   1933  SG  CYS A 127      17.284   7.135  -6.178  1.00  0.95           S  
ATOM   1934  H   CYS A 127      19.918   8.217  -4.998  1.00  0.95           H  
ATOM   1935  HA  CYS A 127      19.239   5.408  -4.782  1.00  0.95           H  
ATOM   1936 1HB  CYS A 127      19.367   7.224  -7.227  1.00  0.95           H  
ATOM   1937 2HB  CYS A 127      18.698   5.599  -7.224  1.00  0.95           H  
ATOM   1938  HG  CYS A 127      17.764   8.297  -5.693  1.00  0.95           H  
ATOM   1939  N   ASP A 128      20.924   4.114  -6.123  1.00  1.13           N  
ATOM   1940  CA  ASP A 128      21.989   3.322  -6.741  1.00  1.13           C  
ATOM   1941  C   ASP A 128      21.607   2.769  -8.124  1.00  1.13           C  
ATOM   1942  O   ASP A 128      22.064   1.695  -8.520  1.00  1.13           O  
ATOM   1943  CB  ASP A 128      22.475   2.206  -5.797  1.00  1.13           C  
ATOM   1944  CG  ASP A 128      21.408   1.186  -5.346  1.00  1.13           C  
ATOM   1945  OD1 ASP A 128      20.234   1.438  -5.517  1.00  1.13           O  
ATOM   1946  OD2 ASP A 128      21.780   0.163  -4.828  1.00  1.13           O  
ATOM   1947  H   ASP A 128      20.103   3.642  -5.780  1.00  1.13           H  
ATOM   1948  HA  ASP A 128      22.843   3.981  -6.892  1.00  1.13           H  
ATOM   1949 1HB  ASP A 128      23.279   1.657  -6.288  1.00  1.13           H  
ATOM   1950 2HB  ASP A 128      22.904   2.664  -4.904  1.00  1.13           H  
ATOM   1951  N   LEU A 129      20.751   3.506  -8.833  1.00  1.33           N  
ATOM   1952  CA  LEU A 129      20.312   3.142 -10.177  1.00  1.33           C  
ATOM   1953  C   LEU A 129      20.141   4.401 -11.017  1.00  1.33           C  
ATOM   1954  O   LEU A 129      21.101   4.869 -11.628  1.00  1.33           O  
ATOM   1955  OXT LEU A 129      19.158   5.109 -10.805  1.00  1.33           O  
ATOM   1956  CB  LEU A 129      18.976   2.380 -10.150  1.00  1.33           C  
ATOM   1957  CG  LEU A 129      18.412   1.974 -11.546  1.00  1.33           C  
ATOM   1958  CD1 LEU A 129      19.337   0.942 -12.167  1.00  1.33           C  
ATOM   1959  CD2 LEU A 129      16.985   1.423 -11.410  1.00  1.33           C  
ATOM   1960  H   LEU A 129      20.423   4.368  -8.425  1.00  1.33           H  
ATOM   1961  HA  LEU A 129      21.073   2.513 -10.639  1.00  1.33           H  
ATOM   1962 1HB  LEU A 129      19.104   1.471  -9.563  1.00  1.33           H  
ATOM   1963 2HB  LEU A 129      18.236   3.009  -9.661  1.00  1.33           H  
ATOM   1964  HG  LEU A 129      18.401   2.844 -12.197  1.00  1.33           H  
ATOM   1965 1HD1 LEU A 129      18.963   0.665 -13.153  1.00  1.33           H  
ATOM   1966 2HD1 LEU A 129      20.339   1.362 -12.264  1.00  1.33           H  
ATOM   1967 3HD1 LEU A 129      19.375   0.058 -11.532  1.00  1.33           H  
ATOM   1968 1HD2 LEU A 129      16.604   1.146 -12.394  1.00  1.33           H  
ATOM   1969 2HD2 LEU A 129      16.987   0.546 -10.763  1.00  1.33           H  
ATOM   1970 3HD2 LEU A 129      16.354   2.183 -10.988  1.00  1.33           H  
ENDMDL

REMARK ID 640035 DOMAINID 633639 MODEL 2 3j6k-PN-2
MODEL     2
ATOM      1  N   LYS A   1      -0.414   1.956  -0.461  1.00  0.61           N  
ATOM      2  CA  LYS A   1       0.932   1.624  -0.030  1.00  0.61           C  
ATOM      3  C   LYS A   1       1.840   2.820  -0.009  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.008   3.513  -1.016  1.00  0.61           O  
ATOM      5  CB  LYS A   1       1.536   0.566  -0.931  1.00  0.61           C  
ATOM      6  CG  LYS A   1       2.953   0.137  -0.607  1.00  0.61           C  
ATOM      7  CD  LYS A   1       3.388  -0.913  -1.607  1.00  0.61           C  
ATOM      8  CE  LYS A   1       4.848  -1.287  -1.461  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       5.277  -2.188  -2.575  1.00  0.61           N  
ATOM     10 1H   LYS A   1      -1.018   1.166  -0.289  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.747   2.769   0.047  1.00  0.61           H  
ATOM     12 3H   LYS A   1      -0.411   2.160  -1.459  1.00  0.61           H  
ATOM     13  HA  LYS A   1       0.878   1.229   0.984  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       0.932  -0.328  -0.849  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       1.494   0.897  -1.972  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       3.627   0.996  -0.665  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       2.996  -0.274   0.399  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       2.778  -1.809  -1.467  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       3.207  -0.546  -2.611  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       5.456  -0.381  -1.476  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       5.000  -1.797  -0.511  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       6.255  -2.423  -2.468  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       4.721  -3.032  -2.567  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       5.129  -1.677  -3.472  1.00  0.61           H  
ATOM     25  N   LYS A   2       2.430   3.073   1.149  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.371   4.169   1.247  1.00  0.61           C  
ATOM     27  C   LYS A   2       4.748   3.710   0.825  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.262   2.716   1.341  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.444   4.748   2.657  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.374   5.961   2.729  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.410   6.597   4.095  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.389   7.762   4.105  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.445   8.426   5.432  1.00  0.61           N  
ATOM     34  H   LYS A   2       2.255   2.494   1.958  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.067   4.961   0.571  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.450   5.063   2.978  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       3.805   3.992   3.353  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.389   5.663   2.457  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.037   6.708   2.003  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.415   6.966   4.352  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.716   5.862   4.836  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.382   7.393   3.847  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.082   8.492   3.356  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       6.101   9.191   5.396  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.527   8.780   5.665  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.739   7.762   6.133  1.00  0.61           H  
ATOM     47  N   TYR A   3       5.334   4.441  -0.101  1.00  0.61           N  
ATOM     48  CA  TYR A   3       6.679   4.163  -0.576  1.00  0.61           C  
ATOM     49  C   TYR A   3       7.703   5.072   0.090  1.00  0.61           C  
ATOM     50  O   TYR A   3       7.429   6.240   0.336  1.00  0.61           O  
ATOM     51  CB  TYR A   3       6.711   4.321  -2.094  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.092   3.193  -2.835  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       4.730   3.109  -3.061  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       6.933   2.227  -3.312  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.235   2.008  -3.748  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.457   1.154  -3.992  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.114   1.028  -4.210  1.00  0.61           C  
ATOM     58  OH  TYR A   3       4.642  -0.096  -4.863  1.00  0.61           O  
ATOM     59  H   TYR A   3       4.806   5.221  -0.503  1.00  0.61           H  
ATOM     60  HA  TYR A   3       6.939   3.134  -0.323  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.193   5.239  -2.381  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       7.748   4.415  -2.418  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.054   3.882  -2.681  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       7.989   2.326  -3.134  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.175   1.894  -3.916  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.145   0.390  -4.352  1.00  0.61           H  
ATOM     67  HH  TYR A   3       3.746   0.096  -5.236  1.00  0.61           H  
ATOM     68  N   SER A   4       8.894   4.556   0.374  1.00  0.61           N  
ATOM     69  CA  SER A   4       9.952   5.415   0.888  1.00  0.61           C  
ATOM     70  C   SER A   4      10.516   6.222  -0.263  1.00  0.61           C  
ATOM     71  O   SER A   4      10.234   5.913  -1.423  1.00  0.61           O  
ATOM     72  CB  SER A   4      11.029   4.588   1.556  1.00  0.61           C  
ATOM     73  OG  SER A   4      11.656   3.746   0.626  1.00  0.61           O  
ATOM     74  H   SER A   4       9.092   3.557   0.229  1.00  0.61           H  
ATOM     75  HA  SER A   4       9.527   6.103   1.621  1.00  0.61           H  
ATOM     76 1HB  SER A   4      11.765   5.248   2.008  1.00  0.61           H  
ATOM     77 2HB  SER A   4      10.590   3.987   2.351  1.00  0.61           H  
ATOM     78  HG  SER A   4      11.001   3.007   0.493  1.00  0.61           H  
ATOM     79  N   ARG A   5      11.353   7.224   0.020  1.00  0.61           N  
ATOM     80  CA  ARG A   5      11.904   8.002  -1.087  1.00  0.61           C  
ATOM     81  C   ARG A   5      12.668   7.110  -2.052  1.00  0.61           C  
ATOM     82  O   ARG A   5      12.558   7.261  -3.271  1.00  0.61           O  
ATOM     83  CB  ARG A   5      12.889   9.066  -0.602  1.00  0.61           C  
ATOM     84  CG  ARG A   5      12.324  10.256   0.137  1.00  0.61           C  
ATOM     85  CD  ARG A   5      13.385  11.220   0.512  1.00  0.61           C  
ATOM     86  NE  ARG A   5      12.840  12.410   1.157  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      13.569  13.491   1.497  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      14.858  13.517   1.246  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      12.987  14.527   2.078  1.00  0.61           N  
ATOM     90  H   ARG A   5      11.577   7.457   0.976  1.00  0.61           H  
ATOM     91  HA  ARG A   5      11.085   8.481  -1.625  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      13.626   8.600   0.047  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      13.432   9.457  -1.466  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      11.656  10.780  -0.493  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      11.807   9.928   1.037  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      14.083  10.747   1.200  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      13.917  11.530  -0.386  1.00  0.61           H  
ATOM     98  HE  ARG A   5      11.849  12.423   1.364  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      15.305  12.725   0.799  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      15.412  14.328   1.489  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      11.994  14.507   2.272  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      13.536  15.336   2.328  1.00  0.61           H  
ATOM    103  N   CYS A   6      13.419   6.153  -1.510  1.00  0.62           N  
ATOM    104  CA  CYS A   6      14.225   5.289  -2.353  1.00  0.62           C  
ATOM    105  C   CYS A   6      13.390   4.228  -3.049  1.00  0.62           C  
ATOM    106  O   CYS A   6      13.628   3.915  -4.216  1.00  0.62           O  
ATOM    107  CB  CYS A   6      15.325   4.623  -1.531  1.00  0.62           C  
ATOM    108  SG  CYS A   6      16.592   5.781  -0.907  1.00  0.62           S  
ATOM    109  H   CYS A   6      13.451   6.043  -0.505  1.00  0.62           H  
ATOM    110  HA  CYS A   6      14.685   5.900  -3.125  1.00  0.62           H  
ATOM    111 1HB  CYS A   6      14.879   4.115  -0.674  1.00  0.62           H  
ATOM    112 2HB  CYS A   6      15.825   3.868  -2.136  1.00  0.62           H  
ATOM    113  N   GLU A   7      12.378   3.678  -2.379  1.00  0.63           N  
ATOM    114  CA  GLU A   7      11.584   2.673  -3.081  1.00  0.63           C  
ATOM    115  C   GLU A   7      10.848   3.321  -4.247  1.00  0.63           C  
ATOM    116  O   GLU A   7      10.758   2.742  -5.337  1.00  0.63           O  
ATOM    117  CB  GLU A   7      10.603   2.005  -2.137  1.00  0.63           C  
ATOM    118  CG  GLU A   7      11.214   1.086  -1.122  1.00  0.63           C  
ATOM    119  CD  GLU A   7      10.241   0.753  -0.057  1.00  0.63           C  
ATOM    120  OE1 GLU A   7       9.644   1.691   0.450  1.00  0.63           O  
ATOM    121  OE2 GLU A   7      10.066  -0.400   0.258  1.00  0.63           O  
ATOM    122  H   GLU A   7      12.168   3.928  -1.411  1.00  0.63           H  
ATOM    123  HA  GLU A   7      12.255   1.913  -3.480  1.00  0.63           H  
ATOM    124 1HB  GLU A   7      10.018   2.764  -1.620  1.00  0.63           H  
ATOM    125 2HB  GLU A   7       9.922   1.399  -2.719  1.00  0.63           H  
ATOM    126 1HG  GLU A   7      11.525   0.167  -1.618  1.00  0.63           H  
ATOM    127 2HG  GLU A   7      12.098   1.552  -0.692  1.00  0.63           H  
ATOM    128  N   LEU A   8      10.358   4.546  -4.034  1.00  0.64           N  
ATOM    129  CA  LEU A   8       9.674   5.242  -5.099  1.00  0.64           C  
ATOM    130  C   LEU A   8      10.641   5.585  -6.210  1.00  0.64           C  
ATOM    131  O   LEU A   8      10.320   5.407  -7.385  1.00  0.64           O  
ATOM    132  CB  LEU A   8       9.016   6.531  -4.651  1.00  0.64           C  
ATOM    133  CG  LEU A   8       8.307   7.186  -5.809  1.00  0.64           C  
ATOM    134  CD1 LEU A   8       7.238   6.237  -6.335  1.00  0.64           C  
ATOM    135  CD2 LEU A   8       7.727   8.440  -5.408  1.00  0.64           C  
ATOM    136  H   LEU A   8      10.446   4.990  -3.118  1.00  0.64           H  
ATOM    137  HA  LEU A   8       8.905   4.582  -5.497  1.00  0.64           H  
ATOM    138 1HB  LEU A   8       8.299   6.326  -3.859  1.00  0.64           H  
ATOM    139 2HB  LEU A   8       9.782   7.213  -4.266  1.00  0.64           H  
ATOM    140  HG  LEU A   8       9.022   7.363  -6.595  1.00  0.64           H  
ATOM    141 1HD1 LEU A   8       6.732   6.693  -7.187  1.00  0.64           H  
ATOM    142 2HD1 LEU A   8       7.704   5.306  -6.646  1.00  0.64           H  
ATOM    143 3HD1 LEU A   8       6.517   6.033  -5.549  1.00  0.64           H  
ATOM    144 1HD2 LEU A   8       7.235   8.890  -6.262  1.00  0.64           H  
ATOM    145 2HD2 LEU A   8       7.011   8.246  -4.633  1.00  0.64           H  
ATOM    146 3HD2 LEU A   8       8.513   9.091  -5.047  1.00  0.64           H  
ATOM    147  N   ALA A   9      11.827   6.088  -5.846  1.00  0.65           N  
ATOM    148  CA  ALA A   9      12.817   6.472  -6.833  1.00  0.65           C  
ATOM    149  C   ALA A   9      13.160   5.296  -7.727  1.00  0.65           C  
ATOM    150  O   ALA A   9      13.276   5.448  -8.943  1.00  0.65           O  
ATOM    151  CB  ALA A   9      14.072   6.960  -6.130  1.00  0.65           C  
ATOM    152  H   ALA A   9      12.046   6.240  -4.861  1.00  0.65           H  
ATOM    153  HA  ALA A   9      12.400   7.265  -7.450  1.00  0.65           H  
ATOM    154 1HB  ALA A   9      14.815   7.264  -6.841  1.00  0.65           H  
ATOM    155 2HB  ALA A   9      13.824   7.802  -5.488  1.00  0.65           H  
ATOM    156 3HB  ALA A   9      14.472   6.155  -5.521  1.00  0.65           H  
ATOM    157  N   LYS A  10      13.263   4.102  -7.145  1.00  0.66           N  
ATOM    158  CA  LYS A  10      13.576   2.936  -7.948  1.00  0.66           C  
ATOM    159  C   LYS A  10      12.413   2.603  -8.868  1.00  0.66           C  
ATOM    160  O   LYS A  10      12.612   2.322 -10.051  1.00  0.66           O  
ATOM    161  CB  LYS A  10      13.897   1.751  -7.039  1.00  0.66           C  
ATOM    162  CG  LYS A  10      15.227   1.878  -6.301  1.00  0.66           C  
ATOM    163  CD  LYS A  10      15.446   0.720  -5.352  1.00  0.66           C  
ATOM    164  CE  LYS A  10      16.736   0.883  -4.551  1.00  0.66           C  
ATOM    165  NZ  LYS A  10      17.969   0.736  -5.396  1.00  0.66           N  
ATOM    166  H   LYS A  10      13.168   4.012  -6.133  1.00  0.66           H  
ATOM    167  HA  LYS A  10      14.450   3.157  -8.560  1.00  0.66           H  
ATOM    168 1HB  LYS A  10      13.109   1.654  -6.287  1.00  0.66           H  
ATOM    169 2HB  LYS A  10      13.914   0.834  -7.623  1.00  0.66           H  
ATOM    170 1HG  LYS A  10      16.038   1.890  -7.031  1.00  0.66           H  
ATOM    171 2HG  LYS A  10      15.259   2.812  -5.748  1.00  0.66           H  
ATOM    172 1HD  LYS A  10      14.604   0.666  -4.660  1.00  0.66           H  
ATOM    173 2HD  LYS A  10      15.494  -0.208  -5.917  1.00  0.66           H  
ATOM    174 1HE  LYS A  10      16.746   1.871  -4.083  1.00  0.66           H  
ATOM    175 2HE  LYS A  10      16.756   0.124  -3.772  1.00  0.66           H  
ATOM    176 1HZ  LYS A  10      18.779   0.835  -4.805  1.00  0.66           H  
ATOM    177 2HZ  LYS A  10      17.979  -0.170  -5.819  1.00  0.66           H  
ATOM    178 3HZ  LYS A  10      18.019   1.449  -6.152  1.00  0.66           H  
ATOM    179  N   ALA A  11      11.182   2.678  -8.359  1.00  0.67           N  
ATOM    180  CA  ALA A  11      10.040   2.368  -9.206  1.00  0.67           C  
ATOM    181  C   ALA A  11       9.951   3.342 -10.388  1.00  0.67           C  
ATOM    182  O   ALA A  11       9.735   2.941 -11.535  1.00  0.67           O  
ATOM    183  CB  ALA A  11       8.768   2.415  -8.377  1.00  0.67           C  
ATOM    184  H   ALA A  11      11.039   2.915  -7.374  1.00  0.67           H  
ATOM    185  HA  ALA A  11      10.175   1.363  -9.604  1.00  0.67           H  
ATOM    186 1HB  ALA A  11       7.922   2.153  -8.999  1.00  0.67           H  
ATOM    187 2HB  ALA A  11       8.847   1.708  -7.551  1.00  0.67           H  
ATOM    188 3HB  ALA A  11       8.638   3.419  -7.979  1.00  0.67           H  
ATOM    189  N   LEU A  12      10.183   4.621 -10.115  1.00  0.67           N  
ATOM    190  CA  LEU A  12      10.115   5.637 -11.152  1.00  0.67           C  
ATOM    191  C   LEU A  12      11.268   5.499 -12.149  1.00  0.67           C  
ATOM    192  O   LEU A  12      11.100   5.733 -13.353  1.00  0.67           O  
ATOM    193  CB  LEU A  12      10.081   7.014 -10.503  1.00  0.67           C  
ATOM    194  CG  LEU A  12       8.808   7.351  -9.736  1.00  0.67           C  
ATOM    195  CD1 LEU A  12       8.979   8.688  -9.069  1.00  0.67           C  
ATOM    196  CD2 LEU A  12       7.645   7.370 -10.663  1.00  0.67           C  
ATOM    197  H   LEU A  12      10.376   4.899  -9.153  1.00  0.67           H  
ATOM    198  HA  LEU A  12       9.182   5.501 -11.696  1.00  0.67           H  
ATOM    199 1HB  LEU A  12      10.864   7.031  -9.765  1.00  0.67           H  
ATOM    200 2HB  LEU A  12      10.268   7.781 -11.236  1.00  0.67           H  
ATOM    201  HG  LEU A  12       8.644   6.597  -8.970  1.00  0.67           H  
ATOM    202 1HD1 LEU A  12       8.084   8.940  -8.506  1.00  0.67           H  
ATOM    203 2HD1 LEU A  12       9.824   8.638  -8.408  1.00  0.67           H  
ATOM    204 3HD1 LEU A  12       9.154   9.437  -9.819  1.00  0.67           H  
ATOM    205 1HD2 LEU A  12       6.742   7.599 -10.102  1.00  0.67           H  
ATOM    206 2HD2 LEU A  12       7.801   8.125 -11.419  1.00  0.67           H  
ATOM    207 3HD2 LEU A  12       7.550   6.393 -11.129  1.00  0.67           H  
ATOM    208  N   LYS A  13      12.437   5.065 -11.674  1.00  0.68           N  
ATOM    209  CA  LYS A  13      13.570   4.863 -12.563  1.00  0.68           C  
ATOM    210  C   LYS A  13      13.257   3.716 -13.520  1.00  0.68           C  
ATOM    211  O   LYS A  13      13.476   3.831 -14.727  1.00  0.68           O  
ATOM    212  CB  LYS A  13      14.826   4.565 -11.750  1.00  0.68           C  
ATOM    213  CG  LYS A  13      16.128   4.337 -12.526  1.00  0.68           C  
ATOM    214  CD  LYS A  13      16.611   5.583 -13.261  1.00  0.68           C  
ATOM    215  CE  LYS A  13      18.020   5.366 -13.830  1.00  0.68           C  
ATOM    216  NZ  LYS A  13      18.480   6.511 -14.676  1.00  0.68           N  
ATOM    217  H   LYS A  13      12.562   4.907 -10.672  1.00  0.68           H  
ATOM    218  HA  LYS A  13      13.729   5.769 -13.145  1.00  0.68           H  
ATOM    219 1HB  LYS A  13      14.996   5.381 -11.049  1.00  0.68           H  
ATOM    220 2HB  LYS A  13      14.650   3.672 -11.149  1.00  0.68           H  
ATOM    221 1HG  LYS A  13      16.903   4.024 -11.819  1.00  0.68           H  
ATOM    222 2HG  LYS A  13      15.977   3.534 -13.246  1.00  0.68           H  
ATOM    223 1HD  LYS A  13      15.927   5.819 -14.076  1.00  0.68           H  
ATOM    224 2HD  LYS A  13      16.640   6.428 -12.571  1.00  0.68           H  
ATOM    225 1HE  LYS A  13      18.711   5.249 -12.996  1.00  0.68           H  
ATOM    226 2HE  LYS A  13      18.031   4.457 -14.429  1.00  0.68           H  
ATOM    227 1HZ  LYS A  13      19.409   6.331 -15.015  1.00  0.68           H  
ATOM    228 2HZ  LYS A  13      17.858   6.626 -15.456  1.00  0.68           H  
ATOM    229 3HZ  LYS A  13      18.483   7.390 -14.140  1.00  0.68           H  
ATOM    230  N   LYS A  14      12.664   2.636 -12.996  1.00  0.69           N  
ATOM    231  CA  LYS A  14      12.305   1.473 -13.808  1.00  0.69           C  
ATOM    232  C   LYS A  14      11.308   1.835 -14.906  1.00  0.69           C  
ATOM    233  O   LYS A  14      11.363   1.282 -16.008  1.00  0.69           O  
ATOM    234  CB  LYS A  14      11.741   0.357 -12.929  1.00  0.69           C  
ATOM    235  CG  LYS A  14      12.782  -0.339 -12.045  1.00  0.69           C  
ATOM    236  CD  LYS A  14      12.139  -1.401 -11.166  1.00  0.69           C  
ATOM    237  CE  LYS A  14      13.165  -2.082 -10.274  1.00  0.69           C  
ATOM    238  NZ  LYS A  14      12.540  -3.113  -9.397  1.00  0.69           N  
ATOM    239  H   LYS A  14      12.495   2.604 -11.989  1.00  0.69           H  
ATOM    240  HA  LYS A  14      13.209   1.103 -14.289  1.00  0.69           H  
ATOM    241 1HB  LYS A  14      10.975   0.772 -12.273  1.00  0.69           H  
ATOM    242 2HB  LYS A  14      11.263  -0.394 -13.555  1.00  0.69           H  
ATOM    243 1HG  LYS A  14      13.531  -0.813 -12.678  1.00  0.69           H  
ATOM    244 2HG  LYS A  14      13.279   0.393 -11.419  1.00  0.69           H  
ATOM    245 1HD  LYS A  14      11.382  -0.928 -10.536  1.00  0.69           H  
ATOM    246 2HD  LYS A  14      11.653  -2.149 -11.790  1.00  0.69           H  
ATOM    247 1HE  LYS A  14      13.920  -2.558 -10.898  1.00  0.69           H  
ATOM    248 2HE  LYS A  14      13.646  -1.328  -9.648  1.00  0.69           H  
ATOM    249 1HZ  LYS A  14      13.249  -3.542  -8.820  1.00  0.69           H  
ATOM    250 2HZ  LYS A  14      11.845  -2.676  -8.808  1.00  0.69           H  
ATOM    251 3HZ  LYS A  14      12.100  -3.819  -9.969  1.00  0.69           H  
ATOM    252  N   GLU A  15      10.441   2.811 -14.629  1.00  0.69           N  
ATOM    253  CA  GLU A  15       9.450   3.270 -15.596  1.00  0.69           C  
ATOM    254  C   GLU A  15       9.995   4.317 -16.591  1.00  0.69           C  
ATOM    255  O   GLU A  15       9.259   4.783 -17.480  1.00  0.69           O  
ATOM    256  CB  GLU A  15       8.226   3.839 -14.877  1.00  0.69           C  
ATOM    257  CG  GLU A  15       7.414   2.835 -14.071  1.00  0.69           C  
ATOM    258  CD  GLU A  15       6.764   1.792 -14.946  1.00  0.69           C  
ATOM    259  OE1 GLU A  15       6.136   2.162 -15.912  1.00  0.69           O  
ATOM    260  OE2 GLU A  15       6.901   0.627 -14.655  1.00  0.69           O  
ATOM    261  H   GLU A  15      10.432   3.201 -13.684  1.00  0.69           H  
ATOM    262  HA  GLU A  15       9.126   2.405 -16.174  1.00  0.69           H  
ATOM    263 1HB  GLU A  15       8.540   4.641 -14.203  1.00  0.69           H  
ATOM    264 2HB  GLU A  15       7.569   4.269 -15.620  1.00  0.69           H  
ATOM    265 1HG  GLU A  15       8.072   2.337 -13.364  1.00  0.69           H  
ATOM    266 2HG  GLU A  15       6.648   3.363 -13.505  1.00  0.69           H  
ATOM    267  N   GLY A  16      11.277   4.685 -16.458  1.00  0.70           N  
ATOM    268  CA  GLY A  16      11.901   5.655 -17.349  1.00  0.70           C  
ATOM    269  C   GLY A  16      11.596   7.121 -17.035  1.00  0.70           C  
ATOM    270  O   GLY A  16      11.701   7.972 -17.916  1.00  0.70           O  
ATOM    271  H   GLY A  16      11.857   4.271 -15.730  1.00  0.70           H  
ATOM    272 1HA  GLY A  16      12.981   5.505 -17.310  1.00  0.70           H  
ATOM    273 2HA  GLY A  16      11.600   5.437 -18.371  1.00  0.70           H  
ATOM    274  N   MET A  17      11.194   7.431 -15.801  1.00  0.70           N  
ATOM    275  CA  MET A  17      10.865   8.814 -15.459  1.00  0.70           C  
ATOM    276  C   MET A  17      12.091   9.699 -15.248  1.00  0.70           C  
ATOM    277  O   MET A  17      12.016  10.921 -15.342  1.00  0.70           O  
ATOM    278  CB  MET A  17       9.977   8.850 -14.237  1.00  0.70           C  
ATOM    279  CG  MET A  17       8.651   8.233 -14.500  1.00  0.70           C  
ATOM    280  SD  MET A  17       7.836   8.991 -15.898  1.00  0.70           S  
ATOM    281  CE  MET A  17       7.422  10.569 -15.335  1.00  0.70           C  
ATOM    282  H   MET A  17      11.121   6.710 -15.080  1.00  0.70           H  
ATOM    283  HA  MET A  17      10.298   9.233 -16.286  1.00  0.70           H  
ATOM    284 1HB  MET A  17      10.458   8.319 -13.431  1.00  0.70           H  
ATOM    285 2HB  MET A  17       9.824   9.883 -13.918  1.00  0.70           H  
ATOM    286 1HG  MET A  17       8.781   7.166 -14.702  1.00  0.70           H  
ATOM    287 2HG  MET A  17       8.014   8.343 -13.639  1.00  0.70           H  
ATOM    288 1HE  MET A  17       6.914  11.122 -16.126  1.00  0.70           H  
ATOM    289 2HE  MET A  17       6.769  10.491 -14.464  1.00  0.70           H  
ATOM    290 3HE  MET A  17       8.330  11.069 -15.067  1.00  0.70           H  
ATOM    291  N   ASP A  18      13.228   9.095 -14.948  1.00  0.70           N  
ATOM    292  CA  ASP A  18      14.428   9.877 -14.675  1.00  0.70           C  
ATOM    293  C   ASP A  18      14.810  10.672 -15.923  1.00  0.70           C  
ATOM    294  O   ASP A  18      15.193  10.079 -16.930  1.00  0.70           O  
ATOM    295  CB  ASP A  18      15.600   8.960 -14.297  1.00  0.70           C  
ATOM    296  CG  ASP A  18      16.903   9.707 -13.745  1.00  0.70           C  
ATOM    297  OD1 ASP A  18      16.827  10.878 -13.349  1.00  0.70           O  
ATOM    298  OD2 ASP A  18      17.959   9.062 -13.722  1.00  0.70           O  
ATOM    299  H   ASP A  18      13.251   8.088 -14.906  1.00  0.70           H  
ATOM    300  HA  ASP A  18      14.220  10.573 -13.867  1.00  0.70           H  
ATOM    301 1HB  ASP A  18      15.256   8.266 -13.533  1.00  0.70           H  
ATOM    302 2HB  ASP A  18      15.878   8.371 -15.168  1.00  0.70           H  
ATOM    303  N   ASN A  19      14.740  12.006 -15.832  1.00  0.71           N  
ATOM    304  CA  ASN A  19      15.021  12.956 -16.911  1.00  0.71           C  
ATOM    305  C   ASN A  19      13.960  12.947 -18.010  1.00  0.71           C  
ATOM    306  O   ASN A  19      14.186  13.469 -19.110  1.00  0.71           O  
ATOM    307  CB  ASN A  19      16.414  12.733 -17.478  1.00  0.71           C  
ATOM    308  CG  ASN A  19      17.483  12.948 -16.434  1.00  0.71           C  
ATOM    309  OD1 ASN A  19      17.514  13.982 -15.756  1.00  0.71           O  
ATOM    310  ND2 ASN A  19      18.352  11.985 -16.288  1.00  0.71           N  
ATOM    311  H   ASN A  19      14.387  12.418 -14.975  1.00  0.71           H  
ATOM    312  HA  ASN A  19      15.021  13.956 -16.490  1.00  0.71           H  
ATOM    313 1HB  ASN A  19      16.524  11.752 -17.917  1.00  0.71           H  
ATOM    314 2HB  ASN A  19      16.577  13.454 -18.277  1.00  0.71           H  
ATOM    315 1HD2 ASN A  19      19.077  12.061 -15.603  1.00  0.71           H  
ATOM    316 2HD2 ASN A  19      18.283  11.162 -16.852  1.00  0.71           H  
ATOM    317  N   TYR A  20      12.776  12.408 -17.713  1.00  0.70           N  
ATOM    318  CA  TYR A  20      11.691  12.452 -18.677  1.00  0.70           C  
ATOM    319  C   TYR A  20      11.360  13.911 -18.933  1.00  0.70           C  
ATOM    320  O   TYR A  20      11.114  14.683 -18.005  1.00  0.70           O  
ATOM    321  CB  TYR A  20      10.479  11.667 -18.171  1.00  0.70           C  
ATOM    322  CG  TYR A  20       9.315  11.633 -19.133  1.00  0.70           C  
ATOM    323  CD1 TYR A  20       9.373  10.791 -20.226  1.00  0.70           C  
ATOM    324  CD2 TYR A  20       8.202  12.430 -18.940  1.00  0.70           C  
ATOM    325  CE1 TYR A  20       8.333  10.753 -21.132  1.00  0.70           C  
ATOM    326  CE2 TYR A  20       7.165  12.386 -19.848  1.00  0.70           C  
ATOM    327  CZ  TYR A  20       7.230  11.561 -20.940  1.00  0.70           C  
ATOM    328  OH  TYR A  20       6.194  11.538 -21.854  1.00  0.70           O  
ATOM    329  H   TYR A  20      12.624  11.967 -16.808  1.00  0.70           H  
ATOM    330  HA  TYR A  20      12.030  12.008 -19.614  1.00  0.70           H  
ATOM    331 1HB  TYR A  20      10.789  10.643 -17.997  1.00  0.70           H  
ATOM    332 2HB  TYR A  20      10.142  12.064 -17.221  1.00  0.70           H  
ATOM    333  HD1 TYR A  20      10.249  10.160 -20.376  1.00  0.70           H  
ATOM    334  HD2 TYR A  20       8.146  13.091 -18.088  1.00  0.70           H  
ATOM    335  HE1 TYR A  20       8.386  10.095 -21.997  1.00  0.70           H  
ATOM    336  HE2 TYR A  20       6.296  13.008 -19.713  1.00  0.70           H  
ATOM    337  HH  TYR A  20       5.445  12.044 -21.510  1.00  0.70           H  
ATOM    338  N   ASN A  21      11.412  14.311 -20.192  1.00  0.69           N  
ATOM    339  CA  ASN A  21      11.183  15.697 -20.597  1.00  0.69           C  
ATOM    340  C   ASN A  21      12.164  16.671 -19.925  1.00  0.69           C  
ATOM    341  O   ASN A  21      11.892  17.869 -19.841  1.00  0.69           O  
ATOM    342  CB  ASN A  21       9.759  16.144 -20.317  1.00  0.69           C  
ATOM    343  CG  ASN A  21       8.741  15.386 -21.077  1.00  0.69           C  
ATOM    344  OD1 ASN A  21       9.048  14.600 -21.980  1.00  0.69           O  
ATOM    345  ND2 ASN A  21       7.511  15.641 -20.748  1.00  0.69           N  
ATOM    346  H   ASN A  21      11.626  13.627 -20.904  1.00  0.69           H  
ATOM    347  HA  ASN A  21      11.354  15.768 -21.672  1.00  0.69           H  
ATOM    348 1HB  ASN A  21       9.533  16.058 -19.257  1.00  0.69           H  
ATOM    349 2HB  ASN A  21       9.664  17.199 -20.572  1.00  0.69           H  
ATOM    350 1HD2 ASN A  21       6.762  15.183 -21.226  1.00  0.69           H  
ATOM    351 2HD2 ASN A  21       7.334  16.318 -20.032  1.00  0.69           H  
ATOM    352  N   GLY A  22      13.313  16.168 -19.472  1.00  0.68           N  
ATOM    353  CA  GLY A  22      14.324  16.979 -18.812  1.00  0.68           C  
ATOM    354  C   GLY A  22      14.168  17.027 -17.284  1.00  0.68           C  
ATOM    355  O   GLY A  22      15.046  17.545 -16.594  1.00  0.68           O  
ATOM    356  H   GLY A  22      13.496  15.169 -19.555  1.00  0.68           H  
ATOM    357 1HA  GLY A  22      15.307  16.578 -19.058  1.00  0.68           H  
ATOM    358 2HA  GLY A  22      14.287  17.991 -19.212  1.00  0.68           H  
ATOM    359  N   HIS A  23      13.059  16.511 -16.746  1.00  0.66           N  
ATOM    360  CA  HIS A  23      12.838  16.521 -15.298  1.00  0.66           C  
ATOM    361  C   HIS A  23      13.516  15.295 -14.637  1.00  0.66           C  
ATOM    362  O   HIS A  23      13.130  14.162 -14.930  1.00  0.66           O  
ATOM    363  CB  HIS A  23      11.341  16.488 -14.980  1.00  0.66           C  
ATOM    364  CG  HIS A  23      10.535  17.709 -15.321  1.00  0.66           C  
ATOM    365  ND1 HIS A  23      10.650  18.892 -14.620  1.00  0.66           N  
ATOM    366  CD2 HIS A  23       9.575  17.914 -16.258  1.00  0.66           C  
ATOM    367  CE1 HIS A  23       9.800  19.781 -15.110  1.00  0.66           C  
ATOM    368  NE2 HIS A  23       9.136  19.221 -16.117  1.00  0.66           N  
ATOM    369  H   HIS A  23      12.357  16.074 -17.345  1.00  0.66           H  
ATOM    370  HA  HIS A  23      13.230  17.446 -14.900  1.00  0.66           H  
ATOM    371 1HB  HIS A  23      10.930  15.690 -15.541  1.00  0.66           H  
ATOM    372 2HB  HIS A  23      11.194  16.261 -13.920  1.00  0.66           H  
ATOM    373  HD1 HIS A  23      11.258  19.052 -13.810  1.00  0.66           H  
ATOM    374  HD2 HIS A  23       9.145  17.266 -17.025  1.00  0.66           H  
ATOM    375  HE1 HIS A  23       9.747  20.781 -14.680  1.00  0.66           H  
ATOM    376  N   PRO A  24      14.489  15.463 -13.726  1.00  0.64           N  
ATOM    377  CA  PRO A  24      15.253  14.400 -13.093  1.00  0.64           C  
ATOM    378  C   PRO A  24      14.397  13.602 -12.128  1.00  0.64           C  
ATOM    379  O   PRO A  24      13.431  14.124 -11.553  1.00  0.64           O  
ATOM    380  CB  PRO A  24      16.371  15.166 -12.380  1.00  0.64           C  
ATOM    381  CG  PRO A  24      15.795  16.512 -12.100  1.00  0.64           C  
ATOM    382  CD  PRO A  24      14.867  16.804 -13.273  1.00  0.64           C  
ATOM    383  HA  PRO A  24      15.680  13.741 -13.862  1.00  0.64           H  
ATOM    384 1HB  PRO A  24      16.668  14.627 -11.471  1.00  0.64           H  
ATOM    385 2HB  PRO A  24      17.258  15.205 -13.034  1.00  0.64           H  
ATOM    386 1HG  PRO A  24      15.283  16.484 -11.143  1.00  0.64           H  
ATOM    387 2HG  PRO A  24      16.594  17.260 -12.007  1.00  0.64           H  
ATOM    388 1HD  PRO A  24      14.003  17.337 -12.902  1.00  0.64           H  
ATOM    389 2HD  PRO A  24      15.402  17.355 -14.063  1.00  0.64           H  
ATOM    390  N   LEU A  25      14.818  12.368 -11.859  1.00  0.62           N  
ATOM    391  CA  LEU A  25      14.118  11.493 -10.921  1.00  0.62           C  
ATOM    392  C   LEU A  25      13.758  12.206  -9.626  1.00  0.62           C  
ATOM    393  O   LEU A  25      12.647  12.049  -9.119  1.00  0.62           O  
ATOM    394  CB  LEU A  25      14.999  10.297 -10.624  1.00  0.62           C  
ATOM    395  CG  LEU A  25      14.446   9.219  -9.773  1.00  0.62           C  
ATOM    396  CD1 LEU A  25      13.244   8.637 -10.458  1.00  0.62           C  
ATOM    397  CD2 LEU A  25      15.519   8.161  -9.612  1.00  0.62           C  
ATOM    398  H   LEU A  25      15.625  11.974 -12.368  1.00  0.62           H  
ATOM    399  HA  LEU A  25      13.209  11.131 -11.389  1.00  0.62           H  
ATOM    400 1HB  LEU A  25      15.256   9.841 -11.553  1.00  0.62           H  
ATOM    401 2HB  LEU A  25      15.917  10.646 -10.164  1.00  0.62           H  
ATOM    402  HG  LEU A  25      14.142   9.604  -8.802  1.00  0.62           H  
ATOM    403 1HD1 LEU A  25      12.872   7.840  -9.846  1.00  0.62           H  
ATOM    404 2HD1 LEU A  25      12.477   9.404 -10.583  1.00  0.62           H  
ATOM    405 3HD1 LEU A  25      13.529   8.244 -11.435  1.00  0.62           H  
ATOM    406 1HD2 LEU A  25      15.143   7.338  -9.027  1.00  0.62           H  
ATOM    407 2HD2 LEU A  25      15.804   7.792 -10.597  1.00  0.62           H  
ATOM    408 3HD2 LEU A  25      16.392   8.594  -9.123  1.00  0.62           H  
ATOM    409  N   GLY A  26      14.677  13.009  -9.101  1.00  0.60           N  
ATOM    410  CA  GLY A  26      14.445  13.719  -7.854  1.00  0.60           C  
ATOM    411  C   GLY A  26      13.209  14.624  -7.880  1.00  0.60           C  
ATOM    412  O   GLY A  26      12.568  14.816  -6.848  1.00  0.60           O  
ATOM    413  H   GLY A  26      15.560  13.112  -9.579  1.00  0.60           H  
ATOM    414 1HA  GLY A  26      14.326  13.000  -7.053  1.00  0.60           H  
ATOM    415 2HA  GLY A  26      15.327  14.309  -7.617  1.00  0.60           H  
ATOM    416  N   GLU A  27      12.868  15.207  -9.033  1.00  0.58           N  
ATOM    417  CA  GLU A  27      11.704  16.084  -9.091  1.00  0.58           C  
ATOM    418  C   GLU A  27      10.421  15.277  -9.133  1.00  0.58           C  
ATOM    419  O   GLU A  27       9.386  15.692  -8.600  1.00  0.58           O  
ATOM    420  CB  GLU A  27      11.764  17.044 -10.280  1.00  0.58           C  
ATOM    421  CG  GLU A  27      12.825  18.140 -10.168  1.00  0.58           C  
ATOM    422  CD  GLU A  27      12.803  19.113 -11.320  1.00  0.58           C  
ATOM    423  OE1 GLU A  27      11.896  19.032 -12.117  1.00  0.58           O  
ATOM    424  OE2 GLU A  27      13.686  19.920 -11.423  1.00  0.58           O  
ATOM    425  H   GLU A  27      13.378  14.996  -9.886  1.00  0.58           H  
ATOM    426  HA  GLU A  27      11.693  16.685  -8.184  1.00  0.58           H  
ATOM    427 1HB  GLU A  27      11.988  16.470 -11.185  1.00  0.58           H  
ATOM    428 2HB  GLU A  27      10.800  17.488 -10.424  1.00  0.58           H  
ATOM    429 1HG  GLU A  27      12.648  18.695  -9.250  1.00  0.58           H  
ATOM    430 2HG  GLU A  27      13.792  17.689 -10.088  1.00  0.58           H  
ATOM    431  N   TRP A  28      10.481  14.089  -9.723  1.00  0.57           N  
ATOM    432  CA  TRP A  28       9.267  13.277  -9.790  1.00  0.57           C  
ATOM    433  C   TRP A  28       8.995  12.695  -8.400  1.00  0.57           C  
ATOM    434  O   TRP A  28       7.850  12.653  -7.942  1.00  0.57           O  
ATOM    435  CB  TRP A  28       9.462  12.155 -10.783  1.00  0.57           C  
ATOM    436  CG  TRP A  28       9.697  12.636 -12.191  1.00  0.57           C  
ATOM    437  CD1 TRP A  28      10.894  12.664 -12.804  1.00  0.57           C  
ATOM    438  CD2 TRP A  28       8.765  13.120 -13.161  1.00  0.57           C  
ATOM    439  NE1 TRP A  28      10.780  13.149 -14.052  1.00  0.57           N  
ATOM    440  CE2 TRP A  28       9.496  13.436 -14.298  1.00  0.57           C  
ATOM    441  CE3 TRP A  28       7.417  13.314 -13.171  1.00  0.57           C  
ATOM    442  CZ2 TRP A  28       8.908  13.943 -15.426  1.00  0.57           C  
ATOM    443  CZ3 TRP A  28       6.850  13.837 -14.329  1.00  0.57           C  
ATOM    444  CH2 TRP A  28       7.582  14.140 -15.405  1.00  0.57           C  
ATOM    445  H   TRP A  28      11.364  13.789 -10.153  1.00  0.57           H  
ATOM    446  HA  TRP A  28       8.428  13.904 -10.093  1.00  0.57           H  
ATOM    447 1HB  TRP A  28      10.319  11.545 -10.481  1.00  0.57           H  
ATOM    448 2HB  TRP A  28       8.581  11.516 -10.784  1.00  0.57           H  
ATOM    449  HD1 TRP A  28      11.806  12.364 -12.363  1.00  0.57           H  
ATOM    450  HE1 TRP A  28      11.574  13.280 -14.703  1.00  0.57           H  
ATOM    451  HE3 TRP A  28       6.806  13.080 -12.298  1.00  0.57           H  
ATOM    452  HZ2 TRP A  28       9.475  14.191 -16.312  1.00  0.57           H  
ATOM    453  HZ3 TRP A  28       5.799  14.016 -14.338  1.00  0.57           H  
ATOM    454  HH2 TRP A  28       7.105  14.550 -16.273  1.00  0.57           H  
ATOM    455  N   VAL A  29      10.080  12.334  -7.702  1.00  0.56           N  
ATOM    456  CA  VAL A  29      10.014  11.813  -6.340  1.00  0.56           C  
ATOM    457  C   VAL A  29       9.555  12.920  -5.398  1.00  0.56           C  
ATOM    458  O   VAL A  29       8.665  12.712  -4.569  1.00  0.56           O  
ATOM    459  CB  VAL A  29      11.390  11.262  -5.921  1.00  0.56           C  
ATOM    460  CG1 VAL A  29      11.424  10.894  -4.472  1.00  0.56           C  
ATOM    461  CG2 VAL A  29      11.704  10.014  -6.737  1.00  0.56           C  
ATOM    462  H   VAL A  29      10.993  12.394  -8.155  1.00  0.56           H  
ATOM    463  HA  VAL A  29       9.291  11.001  -6.314  1.00  0.56           H  
ATOM    464  HB  VAL A  29      12.146  12.028  -6.103  1.00  0.56           H  
ATOM    465 1HG1 VAL A  29      12.418  10.511  -4.215  1.00  0.56           H  
ATOM    466 2HG1 VAL A  29      11.218  11.781  -3.888  1.00  0.56           H  
ATOM    467 3HG1 VAL A  29      10.681  10.125  -4.264  1.00  0.56           H  
ATOM    468 1HG2 VAL A  29      12.682   9.645  -6.457  1.00  0.56           H  
ATOM    469 2HG2 VAL A  29      10.953   9.256  -6.526  1.00  0.56           H  
ATOM    470 3HG2 VAL A  29      11.697  10.248  -7.795  1.00  0.56           H  
ATOM    471  N   GLY A  30      10.127  14.113  -5.563  1.00  0.56           N  
ATOM    472  CA  GLY A  30       9.754  15.280  -4.786  1.00  0.56           C  
ATOM    473  C   GLY A  30       8.269  15.563  -4.940  1.00  0.56           C  
ATOM    474  O   GLY A  30       7.555  15.690  -3.942  1.00  0.56           O  
ATOM    475  H   GLY A  30      10.878  14.229  -6.240  1.00  0.56           H  
ATOM    476 1HA  GLY A  30       9.995  15.115  -3.739  1.00  0.56           H  
ATOM    477 2HA  GLY A  30      10.333  16.137  -5.131  1.00  0.56           H  
ATOM    478  N   THR A  31       7.795  15.612  -6.190  1.00  0.55           N  
ATOM    479  CA  THR A  31       6.393  15.867  -6.476  1.00  0.55           C  
ATOM    480  C   THR A  31       5.506  14.837  -5.793  1.00  0.55           C  
ATOM    481  O   THR A  31       4.585  15.206  -5.068  1.00  0.55           O  
ATOM    482  CB  THR A  31       6.131  15.796  -7.996  1.00  0.55           C  
ATOM    483  OG1 THR A  31       6.914  16.788  -8.661  1.00  0.55           O  
ATOM    484  CG2 THR A  31       4.659  16.015  -8.316  1.00  0.55           C  
ATOM    485  H   THR A  31       8.432  15.496  -6.978  1.00  0.55           H  
ATOM    486  HA  THR A  31       6.131  16.858  -6.105  1.00  0.55           H  
ATOM    487  HB  THR A  31       6.429  14.816  -8.362  1.00  0.55           H  
ATOM    488  HG1 THR A  31       7.865  16.543  -8.583  1.00  0.55           H  
ATOM    489 1HG2 THR A  31       4.516  15.950  -9.388  1.00  0.55           H  
ATOM    490 2HG2 THR A  31       4.059  15.250  -7.822  1.00  0.55           H  
ATOM    491 3HG2 THR A  31       4.353  16.999  -7.964  1.00  0.55           H  
ATOM    492  N   ALA A  32       5.829  13.549  -5.945  1.00  0.55           N  
ATOM    493  CA  ALA A  32       5.042  12.480  -5.331  1.00  0.55           C  
ATOM    494  C   ALA A  32       4.979  12.625  -3.808  1.00  0.55           C  
ATOM    495  O   ALA A  32       3.941  12.346  -3.181  1.00  0.55           O  
ATOM    496  CB  ALA A  32       5.650  11.151  -5.690  1.00  0.55           C  
ATOM    497  H   ALA A  32       6.620  13.295  -6.539  1.00  0.55           H  
ATOM    498  HA  ALA A  32       4.023  12.532  -5.720  1.00  0.55           H  
ATOM    499 1HB  ALA A  32       5.087  10.362  -5.254  1.00  0.55           H  
ATOM    500 2HB  ALA A  32       5.675  11.034  -6.765  1.00  0.55           H  
ATOM    501 3HB  ALA A  32       6.659  11.128  -5.308  1.00  0.55           H  
ATOM    502  N   TYR A  33       6.086  13.066  -3.207  1.00  0.55           N  
ATOM    503  CA  TYR A  33       6.106  13.285  -1.776  1.00  0.55           C  
ATOM    504  C   TYR A  33       5.123  14.347  -1.369  1.00  0.55           C  
ATOM    505  O   TYR A  33       4.271  14.137  -0.510  1.00  0.55           O  
ATOM    506  CB  TYR A  33       7.480  13.716  -1.279  1.00  0.55           C  
ATOM    507  CG  TYR A  33       7.476  14.056   0.173  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       7.373  13.062   1.130  1.00  0.55           C  
ATOM    509  CD2 TYR A  33       7.602  15.374   0.553  1.00  0.55           C  
ATOM    510  CE1 TYR A  33       7.381  13.392   2.466  1.00  0.55           C  
ATOM    511  CE2 TYR A  33       7.613  15.714   1.883  1.00  0.55           C  
ATOM    512  CZ  TYR A  33       7.501  14.731   2.843  1.00  0.55           C  
ATOM    513  OH  TYR A  33       7.512  15.069   4.178  1.00  0.55           O  
ATOM    514  H   TYR A  33       6.931  13.246  -3.754  1.00  0.55           H  
ATOM    515  HA  TYR A  33       5.825  12.358  -1.279  1.00  0.55           H  
ATOM    516 1HB  TYR A  33       8.201  12.988  -1.459  1.00  0.55           H  
ATOM    517 2HB  TYR A  33       7.795  14.596  -1.812  1.00  0.55           H  
ATOM    518  HD1 TYR A  33       7.276  12.028   0.830  1.00  0.55           H  
ATOM    519  HD2 TYR A  33       7.692  16.140  -0.206  1.00  0.55           H  
ATOM    520  HE1 TYR A  33       7.292  12.613   3.222  1.00  0.55           H  
ATOM    521  HE2 TYR A  33       7.711  16.758   2.179  1.00  0.55           H  
ATOM    522  HH  TYR A  33       7.362  14.282   4.708  1.00  0.55           H  
ATOM    523  N   TYR A  34       5.200  15.497  -1.996  1.00  0.55           N  
ATOM    524  CA  TYR A  34       4.339  16.556  -1.531  1.00  0.55           C  
ATOM    525  C   TYR A  34       2.886  16.385  -1.951  1.00  0.55           C  
ATOM    526  O   TYR A  34       1.981  16.763  -1.206  1.00  0.55           O  
ATOM    527  CB  TYR A  34       4.852  17.886  -2.006  1.00  0.55           C  
ATOM    528  CG  TYR A  34       6.131  18.336  -1.382  1.00  0.55           C  
ATOM    529  CD1 TYR A  34       7.279  18.331  -2.120  1.00  0.55           C  
ATOM    530  CD2 TYR A  34       6.153  18.768  -0.068  1.00  0.55           C  
ATOM    531  CE1 TYR A  34       8.462  18.747  -1.563  1.00  0.55           C  
ATOM    532  CE2 TYR A  34       7.341  19.189   0.495  1.00  0.55           C  
ATOM    533  CZ  TYR A  34       8.495  19.176  -0.255  1.00  0.55           C  
ATOM    534  OH  TYR A  34       9.683  19.598   0.291  1.00  0.55           O  
ATOM    535  H   TYR A  34       5.884  15.636  -2.745  1.00  0.55           H  
ATOM    536  HA  TYR A  34       4.365  16.554  -0.442  1.00  0.55           H  
ATOM    537 1HB  TYR A  34       4.978  17.868  -3.093  1.00  0.55           H  
ATOM    538 2HB  TYR A  34       4.104  18.621  -1.757  1.00  0.55           H  
ATOM    539  HD1 TYR A  34       7.248  17.994  -3.150  1.00  0.55           H  
ATOM    540  HD2 TYR A  34       5.234  18.777   0.518  1.00  0.55           H  
ATOM    541  HE1 TYR A  34       9.361  18.743  -2.149  1.00  0.55           H  
ATOM    542  HE2 TYR A  34       7.364  19.531   1.529  1.00  0.55           H  
ATOM    543  HH  TYR A  34      10.354  19.637  -0.397  1.00  0.55           H  
ATOM    544  N   GLU A  35       2.639  15.797  -3.119  1.00  0.54           N  
ATOM    545  CA  GLU A  35       1.263  15.648  -3.558  1.00  0.54           C  
ATOM    546  C   GLU A  35       0.499  14.595  -2.748  1.00  0.54           C  
ATOM    547  O   GLU A  35      -0.678  14.792  -2.446  1.00  0.54           O  
ATOM    548  CB  GLU A  35       1.183  15.291  -5.058  1.00  0.54           C  
ATOM    549  CG  GLU A  35       1.585  16.395  -6.066  1.00  0.54           C  
ATOM    550  CD  GLU A  35       0.742  17.685  -6.002  1.00  0.54           C  
ATOM    551  OE1 GLU A  35      -0.421  17.650  -5.712  1.00  0.54           O  
ATOM    552  OE2 GLU A  35       1.295  18.714  -6.284  1.00  0.54           O  
ATOM    553  H   GLU A  35       3.400  15.484  -3.716  1.00  0.54           H  
ATOM    554  HA  GLU A  35       0.761  16.605  -3.415  1.00  0.54           H  
ATOM    555 1HB  GLU A  35       1.835  14.431  -5.250  1.00  0.54           H  
ATOM    556 2HB  GLU A  35       0.178  14.976  -5.297  1.00  0.54           H  
ATOM    557 1HG  GLU A  35       2.624  16.663  -5.889  1.00  0.54           H  
ATOM    558 2HG  GLU A  35       1.516  15.973  -7.071  1.00  0.54           H  
ATOM    559  N   SER A  36       1.152  13.489  -2.366  1.00  0.54           N  
ATOM    560  CA  SER A  36       0.422  12.430  -1.672  1.00  0.54           C  
ATOM    561  C   SER A  36       1.163  11.758  -0.520  1.00  0.54           C  
ATOM    562  O   SER A  36       0.725  10.701  -0.057  1.00  0.54           O  
ATOM    563  CB  SER A  36       0.099  11.337  -2.642  1.00  0.54           C  
ATOM    564  OG  SER A  36       1.286  10.750  -3.082  1.00  0.54           O  
ATOM    565  H   SER A  36       2.131  13.343  -2.616  1.00  0.54           H  
ATOM    566  HA  SER A  36      -0.500  12.855  -1.277  1.00  0.54           H  
ATOM    567 1HB  SER A  36      -0.507  10.587  -2.151  1.00  0.54           H  
ATOM    568 2HB  SER A  36      -0.464  11.720  -3.486  1.00  0.54           H  
ATOM    569  HG  SER A  36       1.577  11.253  -3.868  1.00  0.54           H  
ATOM    570  N   ASN A  37       2.315  12.291  -0.101  1.00  0.53           N  
ATOM    571  CA  ASN A  37       3.143  11.682   0.943  1.00  0.53           C  
ATOM    572  C   ASN A  37       3.528  10.261   0.567  1.00  0.53           C  
ATOM    573  O   ASN A  37       3.591   9.380   1.425  1.00  0.53           O  
ATOM    574  CB  ASN A  37       2.425  11.688   2.283  1.00  0.53           C  
ATOM    575  CG  ASN A  37       2.169  13.078   2.818  1.00  0.53           C  
ATOM    576  OD1 ASN A  37       3.070  13.922   2.857  1.00  0.53           O  
ATOM    577  ND2 ASN A  37       0.949  13.325   3.240  1.00  0.53           N  
ATOM    578  H   ASN A  37       2.666  13.155  -0.500  1.00  0.53           H  
ATOM    579  HA  ASN A  37       4.068  12.251   1.037  1.00  0.53           H  
ATOM    580 1HB  ASN A  37       1.479  11.159   2.216  1.00  0.53           H  
ATOM    581 2HB  ASN A  37       3.036  11.152   3.006  1.00  0.53           H  
ATOM    582 1HD2 ASN A  37       0.721  14.227   3.608  1.00  0.53           H  
ATOM    583 2HD2 ASN A  37       0.250  12.611   3.195  1.00  0.53           H  
ATOM    584  N   TYR A  38       3.758  10.046  -0.730  1.00  0.53           N  
ATOM    585  CA  TYR A  38       4.113   8.752  -1.306  1.00  0.53           C  
ATOM    586  C   TYR A  38       3.068   7.643  -1.152  1.00  0.53           C  
ATOM    587  O   TYR A  38       3.405   6.468  -1.332  1.00  0.53           O  
ATOM    588  CB  TYR A  38       5.419   8.207  -0.754  1.00  0.53           C  
ATOM    589  CG  TYR A  38       6.590   9.008  -1.010  1.00  0.53           C  
ATOM    590  CD1 TYR A  38       7.528   9.214  -0.027  1.00  0.53           C  
ATOM    591  CD2 TYR A  38       6.743   9.539  -2.232  1.00  0.53           C  
ATOM    592  CE1 TYR A  38       8.638   9.943  -0.314  1.00  0.53           C  
ATOM    593  CE2 TYR A  38       7.836  10.263  -2.511  1.00  0.53           C  
ATOM    594  CZ  TYR A  38       8.777  10.461  -1.579  1.00  0.53           C  
ATOM    595  OH  TYR A  38       9.847  11.206  -1.907  1.00  0.53           O  
ATOM    596  H   TYR A  38       3.690  10.839  -1.375  1.00  0.53           H  
ATOM    597  HA  TYR A  38       4.252   8.915  -2.370  1.00  0.53           H  
ATOM    598 1HB  TYR A  38       5.346   8.048   0.318  1.00  0.53           H  
ATOM    599 2HB  TYR A  38       5.590   7.236  -1.199  1.00  0.53           H  
ATOM    600  HD1 TYR A  38       7.389   8.781   0.964  1.00  0.53           H  
ATOM    601  HD2 TYR A  38       5.982   9.379  -2.992  1.00  0.53           H  
ATOM    602  HE1 TYR A  38       9.392  10.109   0.446  1.00  0.53           H  
ATOM    603  HE2 TYR A  38       7.963  10.692  -3.490  1.00  0.53           H  
ATOM    604  HH  TYR A  38       9.639  11.718  -2.706  1.00  0.53           H  
ATOM    605  N   ASP A  39       1.824   7.986  -0.801  1.00  0.53           N  
ATOM    606  CA  ASP A  39       0.771   6.989  -0.614  1.00  0.53           C  
ATOM    607  C   ASP A  39      -0.034   6.716  -1.877  1.00  0.53           C  
ATOM    608  O   ASP A  39      -0.805   7.568  -2.336  1.00  0.53           O  
ATOM    609  CB  ASP A  39      -0.169   7.386   0.513  1.00  0.53           C  
ATOM    610  CG  ASP A  39      -1.217   6.277   0.865  1.00  0.53           C  
ATOM    611  OD1 ASP A  39      -1.277   5.265   0.158  1.00  0.53           O  
ATOM    612  OD2 ASP A  39      -1.929   6.446   1.827  1.00  0.53           O  
ATOM    613  H   ASP A  39       1.592   8.969  -0.642  1.00  0.53           H  
ATOM    614  HA  ASP A  39       1.244   6.054  -0.327  1.00  0.53           H  
ATOM    615 1HB  ASP A  39       0.422   7.608   1.405  1.00  0.53           H  
ATOM    616 2HB  ASP A  39      -0.690   8.305   0.240  1.00  0.53           H  
ATOM    617  N   THR A  40       0.088   5.510  -2.423  1.00  0.53           N  
ATOM    618  CA  THR A  40      -0.607   5.208  -3.670  1.00  0.53           C  
ATOM    619  C   THR A  40      -2.128   5.187  -3.541  1.00  0.53           C  
ATOM    620  O   THR A  40      -2.813   5.266  -4.547  1.00  0.53           O  
ATOM    621  CB  THR A  40      -0.213   3.852  -4.261  1.00  0.53           C  
ATOM    622  OG1 THR A  40      -0.583   2.759  -3.370  1.00  0.53           O  
ATOM    623  CG2 THR A  40       1.254   3.820  -4.523  1.00  0.53           C  
ATOM    624  H   THR A  40       0.716   4.830  -1.991  1.00  0.53           H  
ATOM    625  HA  THR A  40      -0.353   5.980  -4.390  1.00  0.53           H  
ATOM    626  HB  THR A  40      -0.744   3.728  -5.199  1.00  0.53           H  
ATOM    627  HG1 THR A  40      -0.851   2.003  -3.920  1.00  0.53           H  
ATOM    628 1HG2 THR A  40       1.507   2.863  -4.977  1.00  0.53           H  
ATOM    629 2HG2 THR A  40       1.516   4.624  -5.197  1.00  0.53           H  
ATOM    630 3HG2 THR A  40       1.789   3.946  -3.585  1.00  0.53           H  
ATOM    631  N   LYS A  41      -2.661   5.066  -2.324  1.00  0.54           N  
ATOM    632  CA  LYS A  41      -4.104   5.039  -2.136  1.00  0.54           C  
ATOM    633  C   LYS A  41      -4.677   6.411  -1.849  1.00  0.54           C  
ATOM    634  O   LYS A  41      -5.873   6.543  -1.579  1.00  0.54           O  
ATOM    635  CB  LYS A  41      -4.526   4.081  -1.027  1.00  0.54           C  
ATOM    636  CG  LYS A  41      -4.306   2.611  -1.342  1.00  0.54           C  
ATOM    637  CD  LYS A  41      -4.844   1.699  -0.237  1.00  0.54           C  
ATOM    638  CE  LYS A  41      -4.681   0.224  -0.613  1.00  0.54           C  
ATOM    639  NZ  LYS A  41      -5.203  -0.687   0.450  1.00  0.54           N  
ATOM    640  H   LYS A  41      -2.052   5.032  -1.500  1.00  0.54           H  
ATOM    641  HA  LYS A  41      -4.555   4.680  -3.062  1.00  0.54           H  
ATOM    642 1HB  LYS A  41      -3.960   4.321  -0.120  1.00  0.54           H  
ATOM    643 2HB  LYS A  41      -5.581   4.226  -0.805  1.00  0.54           H  
ATOM    644 1HG  LYS A  41      -4.832   2.374  -2.259  1.00  0.54           H  
ATOM    645 2HG  LYS A  41      -3.246   2.422  -1.500  1.00  0.54           H  
ATOM    646 1HD  LYS A  41      -4.309   1.897   0.693  1.00  0.54           H  
ATOM    647 2HD  LYS A  41      -5.902   1.908  -0.080  1.00  0.54           H  
ATOM    648 1HE  LYS A  41      -5.221   0.034  -1.540  1.00  0.54           H  
ATOM    649 2HE  LYS A  41      -3.621   0.012  -0.774  1.00  0.54           H  
ATOM    650 1HZ  LYS A  41      -5.075  -1.647   0.159  1.00  0.54           H  
ATOM    651 2HZ  LYS A  41      -4.701  -0.529   1.313  1.00  0.54           H  
ATOM    652 3HZ  LYS A  41      -6.186  -0.508   0.596  1.00  0.54           H  
ATOM    653  N   ALA A  42      -3.844   7.443  -1.875  1.00  0.56           N  
ATOM    654  CA  ALA A  42      -4.359   8.758  -1.565  1.00  0.56           C  
ATOM    655  C   ALA A  42      -5.484   9.143  -2.514  1.00  0.56           C  
ATOM    656  O   ALA A  42      -5.421   8.923  -3.731  1.00  0.56           O  
ATOM    657  CB  ALA A  42      -3.252   9.796  -1.648  1.00  0.56           C  
ATOM    658  H   ALA A  42      -2.853   7.324  -2.097  1.00  0.56           H  
ATOM    659  HA  ALA A  42      -4.758   8.736  -0.551  1.00  0.56           H  
ATOM    660 1HB  ALA A  42      -3.646  10.779  -1.395  1.00  0.56           H  
ATOM    661 2HB  ALA A  42      -2.455   9.529  -0.952  1.00  0.56           H  
ATOM    662 3HB  ALA A  42      -2.853   9.811  -2.662  1.00  0.56           H  
ATOM    663  N   VAL A  43      -6.509   9.757  -1.946  1.00  0.59           N  
ATOM    664  CA  VAL A  43      -7.611  10.270  -2.733  1.00  0.59           C  
ATOM    665  C   VAL A  43      -8.178  11.500  -2.030  1.00  0.59           C  
ATOM    666  O   VAL A  43      -8.441  11.454  -0.826  1.00  0.59           O  
ATOM    667  CB  VAL A  43      -8.670   9.166  -2.924  1.00  0.59           C  
ATOM    668  CG1 VAL A  43      -9.165   8.682  -1.599  1.00  0.59           C  
ATOM    669  CG2 VAL A  43      -9.775   9.685  -3.757  1.00  0.59           C  
ATOM    670  H   VAL A  43      -6.519   9.883  -0.946  1.00  0.59           H  
ATOM    671  HA  VAL A  43      -7.236  10.558  -3.707  1.00  0.59           H  
ATOM    672  HB  VAL A  43      -8.208   8.318  -3.430  1.00  0.59           H  
ATOM    673 1HG1 VAL A  43      -9.896   7.889  -1.752  1.00  0.59           H  
ATOM    674 2HG1 VAL A  43      -8.323   8.291  -1.021  1.00  0.59           H  
ATOM    675 3HG1 VAL A  43      -9.628   9.506  -1.060  1.00  0.59           H  
ATOM    676 1HG2 VAL A  43     -10.513   8.906  -3.920  1.00  0.59           H  
ATOM    677 2HG2 VAL A  43     -10.242  10.531  -3.256  1.00  0.59           H  
ATOM    678 3HG2 VAL A  43      -9.362  10.006  -4.710  1.00  0.59           H  
ATOM    679  N   VAL A  44      -8.351  12.594  -2.774  1.00  0.63           N  
ATOM    680  CA  VAL A  44      -8.846  13.840  -2.190  1.00  0.63           C  
ATOM    681  C   VAL A  44      -9.981  14.498  -2.976  1.00  0.63           C  
ATOM    682  O   VAL A  44      -9.871  14.734  -4.179  1.00  0.63           O  
ATOM    683  CB  VAL A  44      -7.684  14.856  -2.046  1.00  0.63           C  
ATOM    684  CG1 VAL A  44      -8.204  16.167  -1.463  1.00  0.63           C  
ATOM    685  CG2 VAL A  44      -6.568  14.273  -1.162  1.00  0.63           C  
ATOM    686  H   VAL A  44      -8.111  12.545  -3.764  1.00  0.63           H  
ATOM    687  HA  VAL A  44      -9.219  13.615  -1.191  1.00  0.63           H  
ATOM    688  HB  VAL A  44      -7.276  15.074  -3.035  1.00  0.63           H  
ATOM    689 1HG1 VAL A  44      -7.383  16.877  -1.384  1.00  0.63           H  
ATOM    690 2HG1 VAL A  44      -8.973  16.584  -2.112  1.00  0.63           H  
ATOM    691 3HG1 VAL A  44      -8.624  15.987  -0.475  1.00  0.63           H  
ATOM    692 1HG2 VAL A  44      -5.758  14.997  -1.083  1.00  0.63           H  
ATOM    693 2HG2 VAL A  44      -6.965  14.057  -0.169  1.00  0.63           H  
ATOM    694 3HG2 VAL A  44      -6.179  13.360  -1.604  1.00  0.63           H  
ATOM    695  N   LYS A  45     -11.071  14.828  -2.291  1.00  0.68           N  
ATOM    696  CA  LYS A  45     -12.192  15.510  -2.945  1.00  0.68           C  
ATOM    697  C   LYS A  45     -11.953  17.019  -2.931  1.00  0.68           C  
ATOM    698  O   LYS A  45     -11.618  17.580  -1.885  1.00  0.68           O  
ATOM    699  CB  LYS A  45     -13.513  15.168  -2.261  1.00  0.68           C  
ATOM    700  CG  LYS A  45     -14.748  15.755  -2.939  1.00  0.68           C  
ATOM    701  CD  LYS A  45     -16.029  15.309  -2.230  1.00  0.68           C  
ATOM    702  CE  LYS A  45     -17.262  15.915  -2.875  1.00  0.68           C  
ATOM    703  NZ  LYS A  45     -18.515  15.489  -2.182  1.00  0.68           N  
ATOM    704  H   LYS A  45     -11.122  14.612  -1.305  1.00  0.68           H  
ATOM    705  HA  LYS A  45     -12.251  15.189  -3.986  1.00  0.68           H  
ATOM    706 1HB  LYS A  45     -13.635  14.086  -2.232  1.00  0.68           H  
ATOM    707 2HB  LYS A  45     -13.495  15.527  -1.234  1.00  0.68           H  
ATOM    708 1HG  LYS A  45     -14.690  16.847  -2.923  1.00  0.68           H  
ATOM    709 2HG  LYS A  45     -14.774  15.432  -3.987  1.00  0.68           H  
ATOM    710 1HD  LYS A  45     -16.105  14.221  -2.269  1.00  0.68           H  
ATOM    711 2HD  LYS A  45     -15.988  15.617  -1.186  1.00  0.68           H  
ATOM    712 1HE  LYS A  45     -17.186  17.001  -2.837  1.00  0.68           H  
ATOM    713 2HE  LYS A  45     -17.308  15.601  -3.920  1.00  0.68           H  
ATOM    714 1HZ  LYS A  45     -19.314  15.909  -2.636  1.00  0.68           H  
ATOM    715 2HZ  LYS A  45     -18.598  14.482  -2.222  1.00  0.68           H  
ATOM    716 3HZ  LYS A  45     -18.484  15.784  -1.216  1.00  0.68           H  
ATOM    717  N   ASN A  46     -12.074  17.666  -4.092  1.00  0.72           N  
ATOM    718  CA  ASN A  46     -11.851  19.106  -4.189  1.00  0.72           C  
ATOM    719  C   ASN A  46     -13.173  19.859  -4.003  1.00  0.72           C  
ATOM    720  O   ASN A  46     -14.256  19.266  -4.001  1.00  0.72           O  
ATOM    721  CB  ASN A  46     -11.183  19.464  -5.516  1.00  0.72           C  
ATOM    722  CG  ASN A  46     -10.345  20.773  -5.481  1.00  0.72           C  
ATOM    723  OD1 ASN A  46     -10.609  21.706  -4.705  1.00  0.72           O  
ATOM    724  ND2 ASN A  46      -9.346  20.837  -6.325  1.00  0.72           N  
ATOM    725  H   ASN A  46     -12.346  17.148  -4.928  1.00  0.72           H  
ATOM    726  HA  ASN A  46     -11.187  19.410  -3.379  1.00  0.72           H  
ATOM    727 1HB  ASN A  46     -10.537  18.638  -5.826  1.00  0.72           H  
ATOM    728 2HB  ASN A  46     -11.956  19.565  -6.286  1.00  0.72           H  
ATOM    729 1HD2 ASN A  46      -8.767  21.655  -6.357  1.00  0.72           H  
ATOM    730 2HD2 ASN A  46      -9.177  20.078  -6.951  1.00  0.72           H  
ATOM    731  N   SER A  47     -13.084  21.179  -3.897  1.00  0.75           N  
ATOM    732  CA  SER A  47     -14.248  22.035  -3.700  1.00  0.75           C  
ATOM    733  C   SER A  47     -15.251  22.035  -4.856  1.00  0.75           C  
ATOM    734  O   SER A  47     -16.416  22.376  -4.656  1.00  0.75           O  
ATOM    735  CB  SER A  47     -13.790  23.456  -3.421  1.00  0.75           C  
ATOM    736  OG  SER A  47     -13.152  24.015  -4.538  1.00  0.75           O  
ATOM    737  H   SER A  47     -12.165  21.596  -3.943  1.00  0.75           H  
ATOM    738  HA  SER A  47     -14.771  21.674  -2.813  1.00  0.75           H  
ATOM    739 1HB  SER A  47     -14.652  24.064  -3.153  1.00  0.75           H  
ATOM    740 2HB  SER A  47     -13.109  23.459  -2.572  1.00  0.75           H  
ATOM    741  HG  SER A  47     -12.325  23.529  -4.643  1.00  0.75           H  
ATOM    742  N   ASP A  48     -14.824  21.650  -6.066  1.00  0.75           N  
ATOM    743  CA  ASP A  48     -15.769  21.631  -7.182  1.00  0.75           C  
ATOM    744  C   ASP A  48     -16.388  20.246  -7.388  1.00  0.75           C  
ATOM    745  O   ASP A  48     -17.050  20.004  -8.399  1.00  0.75           O  
ATOM    746  CB  ASP A  48     -15.128  22.064  -8.506  1.00  0.75           C  
ATOM    747  CG  ASP A  48     -14.075  21.109  -9.060  1.00  0.75           C  
ATOM    748  OD1 ASP A  48     -13.748  20.133  -8.405  1.00  0.75           O  
ATOM    749  OD2 ASP A  48     -13.645  21.342 -10.190  1.00  0.75           O  
ATOM    750  H   ASP A  48     -13.861  21.385  -6.195  1.00  0.75           H  
ATOM    751  HA  ASP A  48     -16.576  22.328  -6.960  1.00  0.75           H  
ATOM    752 1HB  ASP A  48     -15.911  22.186  -9.251  1.00  0.75           H  
ATOM    753 2HB  ASP A  48     -14.662  23.043  -8.368  1.00  0.75           H  
ATOM    754  N   GLY A  49     -16.140  19.325  -6.457  1.00  0.73           N  
ATOM    755  CA  GLY A  49     -16.674  17.974  -6.535  1.00  0.73           C  
ATOM    756  C   GLY A  49     -15.761  16.971  -7.256  1.00  0.73           C  
ATOM    757  O   GLY A  49     -16.020  15.764  -7.212  1.00  0.73           O  
ATOM    758  H   GLY A  49     -15.563  19.557  -5.649  1.00  0.73           H  
ATOM    759 1HA  GLY A  49     -16.854  17.620  -5.522  1.00  0.73           H  
ATOM    760 2HA  GLY A  49     -17.641  18.002  -7.032  1.00  0.73           H  
ATOM    761  N   SER A  50     -14.703  17.443  -7.927  1.00  0.69           N  
ATOM    762  CA  SER A  50     -13.818  16.510  -8.614  1.00  0.69           C  
ATOM    763  C   SER A  50     -12.977  15.800  -7.586  1.00  0.69           C  
ATOM    764  O   SER A  50     -12.895  16.258  -6.444  1.00  0.69           O  
ATOM    765  CB  SER A  50     -12.925  17.225  -9.603  1.00  0.69           C  
ATOM    766  OG  SER A  50     -12.013  18.080  -8.957  1.00  0.69           O  
ATOM    767  H   SER A  50     -14.501  18.450  -7.970  1.00  0.69           H  
ATOM    768  HA  SER A  50     -14.420  15.771  -9.149  1.00  0.69           H  
ATOM    769 1HB  SER A  50     -12.384  16.488 -10.199  1.00  0.69           H  
ATOM    770 2HB  SER A  50     -13.535  17.804 -10.275  1.00  0.69           H  
ATOM    771  HG  SER A  50     -12.555  18.859  -8.673  1.00  0.69           H  
ATOM    772  N   THR A  51     -12.353  14.689  -7.974  1.00  0.64           N  
ATOM    773  CA  THR A  51     -11.512  13.976  -7.032  1.00  0.64           C  
ATOM    774  C   THR A  51     -10.122  13.729  -7.604  1.00  0.64           C  
ATOM    775  O   THR A  51      -9.974  13.362  -8.774  1.00  0.64           O  
ATOM    776  CB  THR A  51     -12.187  12.656  -6.606  1.00  0.64           C  
ATOM    777  OG1 THR A  51     -13.459  12.929  -5.989  1.00  0.64           O  
ATOM    778  CG2 THR A  51     -11.327  11.930  -5.614  1.00  0.64           C  
ATOM    779  H   THR A  51     -12.454  14.328  -8.925  1.00  0.64           H  
ATOM    780  HA  THR A  51     -11.390  14.589  -6.144  1.00  0.64           H  
ATOM    781  HB  THR A  51     -12.352  12.045  -7.475  1.00  0.64           H  
ATOM    782  HG1 THR A  51     -14.068  13.295  -6.639  1.00  0.64           H  
ATOM    783 1HG2 THR A  51     -11.825  11.007  -5.329  1.00  0.64           H  
ATOM    784 2HG2 THR A  51     -10.366  11.700  -6.056  1.00  0.64           H  
ATOM    785 3HG2 THR A  51     -11.180  12.545  -4.739  1.00  0.64           H  
ATOM    786  N   ARG A  52      -9.104  13.974  -6.785  1.00  0.60           N  
ATOM    787  CA  ARG A  52      -7.729  13.731  -7.177  1.00  0.60           C  
ATOM    788  C   ARG A  52      -7.285  12.370  -6.666  1.00  0.60           C  
ATOM    789  O   ARG A  52      -7.535  12.027  -5.511  1.00  0.60           O  
ATOM    790  CB  ARG A  52      -6.846  14.835  -6.654  1.00  0.60           C  
ATOM    791  CG  ARG A  52      -7.171  16.188  -7.251  1.00  0.60           C  
ATOM    792  CD  ARG A  52      -6.296  17.264  -6.747  1.00  0.60           C  
ATOM    793  NE  ARG A  52      -4.947  17.125  -7.237  1.00  0.60           N  
ATOM    794  CZ  ARG A  52      -3.890  17.805  -6.800  1.00  0.60           C  
ATOM    795  NH1 ARG A  52      -3.990  18.708  -5.846  1.00  0.60           N  
ATOM    796  NH2 ARG A  52      -2.741  17.527  -7.347  1.00  0.60           N  
ATOM    797  H   ARG A  52      -9.301  14.302  -5.843  1.00  0.60           H  
ATOM    798  HA  ARG A  52      -7.671  13.734  -8.255  1.00  0.60           H  
ATOM    799 1HB  ARG A  52      -6.942  14.905  -5.571  1.00  0.60           H  
ATOM    800 2HB  ARG A  52      -5.815  14.607  -6.880  1.00  0.60           H  
ATOM    801 1HG  ARG A  52      -7.037  16.126  -8.330  1.00  0.60           H  
ATOM    802 2HG  ARG A  52      -8.207  16.447  -7.026  1.00  0.60           H  
ATOM    803 1HD  ARG A  52      -6.680  18.230  -7.072  1.00  0.60           H  
ATOM    804 2HD  ARG A  52      -6.270  17.227  -5.658  1.00  0.60           H  
ATOM    805  HE  ARG A  52      -4.744  16.411  -7.954  1.00  0.60           H  
ATOM    806 1HH1 ARG A  52      -4.885  18.902  -5.428  1.00  0.60           H  
ATOM    807 2HH1 ARG A  52      -3.164  19.200  -5.531  1.00  0.60           H  
ATOM    808 1HH2 ARG A  52      -2.722  16.814  -8.093  1.00  0.60           H  
ATOM    809 2HH2 ARG A  52      -1.888  17.970  -7.007  1.00  0.60           H  
ATOM    810  N   TYR A  53      -6.624  11.590  -7.516  1.00  0.57           N  
ATOM    811  CA  TYR A  53      -6.228  10.236  -7.128  1.00  0.57           C  
ATOM    812  C   TYR A  53      -4.762   9.840  -7.304  1.00  0.57           C  
ATOM    813  O   TYR A  53      -4.069  10.283  -8.229  1.00  0.57           O  
ATOM    814  CB  TYR A  53      -7.005   9.254  -7.977  1.00  0.57           C  
ATOM    815  CG  TYR A  53      -8.494   9.251  -7.861  1.00  0.57           C  
ATOM    816  CD1 TYR A  53      -9.268  10.146  -8.570  1.00  0.57           C  
ATOM    817  CD2 TYR A  53      -9.091   8.298  -7.106  1.00  0.57           C  
ATOM    818  CE1 TYR A  53     -10.641  10.056  -8.475  1.00  0.57           C  
ATOM    819  CE2 TYR A  53     -10.447   8.209  -7.013  1.00  0.57           C  
ATOM    820  CZ  TYR A  53     -11.223   9.084  -7.693  1.00  0.57           C  
ATOM    821  OH  TYR A  53     -12.590   8.997  -7.610  1.00  0.57           O  
ATOM    822  H   TYR A  53      -6.459  11.921  -8.467  1.00  0.57           H  
ATOM    823  HA  TYR A  53      -6.475  10.097  -6.076  1.00  0.57           H  
ATOM    824 1HB  TYR A  53      -6.766   9.450  -9.019  1.00  0.57           H  
ATOM    825 2HB  TYR A  53      -6.654   8.244  -7.758  1.00  0.57           H  
ATOM    826  HD1 TYR A  53      -8.804  10.911  -9.202  1.00  0.57           H  
ATOM    827  HD2 TYR A  53      -8.482   7.608  -6.587  1.00  0.57           H  
ATOM    828  HE1 TYR A  53     -11.266  10.737  -9.012  1.00  0.57           H  
ATOM    829  HE2 TYR A  53     -10.904   7.434  -6.401  1.00  0.57           H  
ATOM    830  HH  TYR A  53     -12.990   9.698  -8.138  1.00  0.57           H  
ATOM    831  N   GLY A  54      -4.327   8.922  -6.447  1.00  0.56           N  
ATOM    832  CA  GLY A  54      -3.047   8.247  -6.590  1.00  0.56           C  
ATOM    833  C   GLY A  54      -1.877   9.025  -6.039  1.00  0.56           C  
ATOM    834  O   GLY A  54      -2.040  10.140  -5.526  1.00  0.56           O  
ATOM    835  H   GLY A  54      -4.906   8.673  -5.642  1.00  0.56           H  
ATOM    836 1HA  GLY A  54      -3.104   7.285  -6.079  1.00  0.56           H  
ATOM    837 2HA  GLY A  54      -2.875   8.023  -7.642  1.00  0.56           H  
ATOM    838  N   ILE A  55      -0.682   8.454  -6.210  1.00  0.55           N  
ATOM    839  CA  ILE A  55       0.549   9.003  -5.652  1.00  0.55           C  
ATOM    840  C   ILE A  55       0.886  10.400  -6.223  1.00  0.55           C  
ATOM    841  O   ILE A  55       1.550  11.208  -5.571  1.00  0.55           O  
ATOM    842  CB  ILE A  55       1.705   7.987  -5.847  1.00  0.55           C  
ATOM    843  CG1 ILE A  55       2.835   8.301  -4.929  1.00  0.55           C  
ATOM    844  CG2 ILE A  55       2.204   7.977  -7.250  1.00  0.55           C  
ATOM    845  CD1 ILE A  55       3.866   7.177  -4.824  1.00  0.55           C  
ATOM    846  H   ILE A  55      -0.644   7.565  -6.689  1.00  0.55           H  
ATOM    847  HA  ILE A  55       0.397   9.095  -4.581  1.00  0.55           H  
ATOM    848  HB  ILE A  55       1.346   7.000  -5.598  1.00  0.55           H  
ATOM    849 1HG1 ILE A  55       3.304   9.189  -5.285  1.00  0.55           H  
ATOM    850 2HG1 ILE A  55       2.429   8.500  -3.940  1.00  0.55           H  
ATOM    851 1HG2 ILE A  55       3.005   7.246  -7.355  1.00  0.55           H  
ATOM    852 2HG2 ILE A  55       1.396   7.728  -7.931  1.00  0.55           H  
ATOM    853 3HG2 ILE A  55       2.585   8.961  -7.465  1.00  0.55           H  
ATOM    854 1HD1 ILE A  55       4.666   7.461  -4.148  1.00  0.55           H  
ATOM    855 2HD1 ILE A  55       3.382   6.274  -4.442  1.00  0.55           H  
ATOM    856 3HD1 ILE A  55       4.282   6.979  -5.809  1.00  0.55           H  
ATOM    857  N   PHE A  56       0.402  10.692  -7.432  1.00  0.55           N  
ATOM    858  CA  PHE A  56       0.602  12.001  -8.047  1.00  0.55           C  
ATOM    859  C   PHE A  56      -0.641  12.908  -8.028  1.00  0.55           C  
ATOM    860  O   PHE A  56      -0.626  13.976  -8.630  1.00  0.55           O  
ATOM    861  CB  PHE A  56       1.112  11.844  -9.475  1.00  0.55           C  
ATOM    862  CG  PHE A  56       2.535  11.311  -9.567  1.00  0.55           C  
ATOM    863  CD1 PHE A  56       2.803   9.988  -9.923  1.00  0.55           C  
ATOM    864  CD2 PHE A  56       3.614  12.161  -9.329  1.00  0.55           C  
ATOM    865  CE1 PHE A  56       4.108   9.523 -10.028  1.00  0.55           C  
ATOM    866  CE2 PHE A  56       4.916  11.704  -9.438  1.00  0.55           C  
ATOM    867  CZ  PHE A  56       5.166  10.384  -9.785  1.00  0.55           C  
ATOM    868  H   PHE A  56      -0.126   9.989  -7.925  1.00  0.55           H  
ATOM    869  HA  PHE A  56       1.382  12.516  -7.483  1.00  0.55           H  
ATOM    870 1HB  PHE A  56       0.458  11.168 -10.023  1.00  0.55           H  
ATOM    871 2HB  PHE A  56       1.081  12.804  -9.976  1.00  0.55           H  
ATOM    872  HD1 PHE A  56       1.977   9.323 -10.121  1.00  0.55           H  
ATOM    873  HD2 PHE A  56       3.423  13.200  -9.057  1.00  0.55           H  
ATOM    874  HE1 PHE A  56       4.294   8.485 -10.306  1.00  0.55           H  
ATOM    875  HE2 PHE A  56       5.749  12.385  -9.248  1.00  0.55           H  
ATOM    876  HZ  PHE A  56       6.193  10.033  -9.866  1.00  0.55           H  
ATOM    877  N   GLN A  57      -1.716  12.493  -7.351  1.00  0.56           N  
ATOM    878  CA  GLN A  57      -2.940  13.304  -7.255  1.00  0.56           C  
ATOM    879  C   GLN A  57      -3.520  13.825  -8.590  1.00  0.56           C  
ATOM    880  O   GLN A  57      -3.657  15.038  -8.832  1.00  0.56           O  
ATOM    881  CB  GLN A  57      -2.727  14.411  -6.245  1.00  0.56           C  
ATOM    882  CG  GLN A  57      -2.563  13.860  -4.870  1.00  0.56           C  
ATOM    883  CD  GLN A  57      -3.869  13.260  -4.334  1.00  0.56           C  
ATOM    884  OE1 GLN A  57      -4.802  13.983  -3.964  1.00  0.56           O  
ATOM    885  NE2 GLN A  57      -3.933  11.934  -4.319  1.00  0.56           N  
ATOM    886  H   GLN A  57      -1.696  11.610  -6.843  1.00  0.56           H  
ATOM    887  HA  GLN A  57      -3.706  12.655  -6.828  1.00  0.56           H  
ATOM    888 1HB  GLN A  57      -1.853  15.007  -6.502  1.00  0.56           H  
ATOM    889 2HB  GLN A  57      -3.579  15.042  -6.218  1.00  0.56           H  
ATOM    890 1HG  GLN A  57      -1.795  13.089  -4.877  1.00  0.56           H  
ATOM    891 2HG  GLN A  57      -2.280  14.676  -4.225  1.00  0.56           H  
ATOM    892 1HE2 GLN A  57      -4.757  11.464  -3.997  1.00  0.56           H  
ATOM    893 2HE2 GLN A  57      -3.137  11.371  -4.657  1.00  0.56           H  
ATOM    894  N   ILE A  58      -3.861  12.880  -9.450  1.00  0.56           N  
ATOM    895  CA  ILE A  58      -4.394  13.087 -10.790  1.00  0.56           C  
ATOM    896  C   ILE A  58      -5.892  13.413 -10.764  1.00  0.56           C  
ATOM    897  O   ILE A  58      -6.666  12.697 -10.135  1.00  0.56           O  
ATOM    898  CB  ILE A  58      -4.094  11.813 -11.557  1.00  0.56           C  
ATOM    899  CG1 ILE A  58      -2.533  11.679 -11.638  1.00  0.56           C  
ATOM    900  CG2 ILE A  58      -4.799  11.784 -12.875  1.00  0.56           C  
ATOM    901  CD1 ILE A  58      -2.042  10.351 -12.077  1.00  0.56           C  
ATOM    902  H   ILE A  58      -3.753  11.916  -9.133  1.00  0.56           H  
ATOM    903  HA  ILE A  58      -3.862  13.920 -11.250  1.00  0.56           H  
ATOM    904  HB  ILE A  58      -4.436  10.988 -10.960  1.00  0.56           H  
ATOM    905 1HG1 ILE A  58      -2.168  12.420 -12.332  1.00  0.56           H  
ATOM    906 2HG1 ILE A  58      -2.107  11.892 -10.656  1.00  0.56           H  
ATOM    907 1HG2 ILE A  58      -4.587  10.852 -13.368  1.00  0.56           H  
ATOM    908 2HG2 ILE A  58      -5.876  11.863 -12.713  1.00  0.56           H  
ATOM    909 3HG2 ILE A  58      -4.464  12.608 -13.476  1.00  0.56           H  
ATOM    910 1HD1 ILE A  58      -0.952  10.345 -12.122  1.00  0.56           H  
ATOM    911 2HD1 ILE A  58      -2.377   9.597 -11.373  1.00  0.56           H  
ATOM    912 3HD1 ILE A  58      -2.443  10.145 -13.033  1.00  0.56           H  
ATOM    913  N   ASN A  59      -6.294  14.529 -11.389  1.00  0.56           N  
ATOM    914  CA  ASN A  59      -7.693  14.991 -11.317  1.00  0.56           C  
ATOM    915  C   ASN A  59      -8.665  14.311 -12.275  1.00  0.56           C  
ATOM    916  O   ASN A  59      -8.517  14.394 -13.506  1.00  0.56           O  
ATOM    917  CB  ASN A  59      -7.784  16.481 -11.523  1.00  0.56           C  
ATOM    918  CG  ASN A  59      -9.161  17.008 -11.133  1.00  0.56           C  
ATOM    919  OD1 ASN A  59     -10.161  16.883 -11.832  1.00  0.56           O  
ATOM    920  ND2 ASN A  59      -9.225  17.597  -9.972  1.00  0.56           N  
ATOM    921  H   ASN A  59      -5.615  15.077 -11.900  1.00  0.56           H  
ATOM    922  HA  ASN A  59      -8.061  14.775 -10.312  1.00  0.56           H  
ATOM    923 1HB  ASN A  59      -7.024  16.983 -10.921  1.00  0.56           H  
ATOM    924 2HB  ASN A  59      -7.594  16.721 -12.571  1.00  0.56           H  
ATOM    925 1HD2 ASN A  59     -10.120  17.936  -9.636  1.00  0.56           H  
ATOM    926 2HD2 ASN A  59      -8.408  17.689  -9.411  1.00  0.56           H  
ATOM    927  N   SER A  60      -9.731  13.752 -11.703  1.00  0.56           N  
ATOM    928  CA  SER A  60     -10.758  13.030 -12.450  1.00  0.56           C  
ATOM    929  C   SER A  60     -11.548  13.824 -13.485  1.00  0.56           C  
ATOM    930  O   SER A  60     -12.135  13.248 -14.382  1.00  0.56           O  
ATOM    931  CB  SER A  60     -11.753  12.414 -11.497  1.00  0.56           C  
ATOM    932  OG  SER A  60     -12.593  13.360 -10.829  1.00  0.56           O  
ATOM    933  H   SER A  60      -9.793  13.741 -10.683  1.00  0.56           H  
ATOM    934  HA  SER A  60     -10.265  12.226 -12.985  1.00  0.56           H  
ATOM    935 1HB  SER A  60     -12.371  11.722 -12.060  1.00  0.56           H  
ATOM    936 2HB  SER A  60     -11.215  11.846 -10.780  1.00  0.56           H  
ATOM    937  HG  SER A  60     -13.393  12.820 -10.568  1.00  0.56           H  
ATOM    938  N   LYS A  61     -11.573  15.137 -13.401  1.00  0.56           N  
ATOM    939  CA  LYS A  61     -12.352  15.905 -14.359  1.00  0.56           C  
ATOM    940  C   LYS A  61     -11.672  15.983 -15.718  1.00  0.56           C  
ATOM    941  O   LYS A  61     -12.315  16.295 -16.727  1.00  0.56           O  
ATOM    942  CB  LYS A  61     -12.620  17.299 -13.824  1.00  0.56           C  
ATOM    943  CG  LYS A  61     -13.530  18.158 -14.690  1.00  0.56           C  
ATOM    944  CD  LYS A  61     -13.831  19.473 -13.986  1.00  0.56           C  
ATOM    945  CE  LYS A  61     -14.856  19.257 -12.887  1.00  0.56           C  
ATOM    946  NZ  LYS A  61     -15.139  20.483 -12.128  1.00  0.56           N  
ATOM    947  H   LYS A  61     -11.052  15.619 -12.679  1.00  0.56           H  
ATOM    948  HA  LYS A  61     -13.310  15.406 -14.493  1.00  0.56           H  
ATOM    949 1HB  LYS A  61     -13.059  17.230 -12.830  1.00  0.56           H  
ATOM    950 2HB  LYS A  61     -11.674  17.830 -13.723  1.00  0.56           H  
ATOM    951 1HG  LYS A  61     -13.043  18.357 -15.645  1.00  0.56           H  
ATOM    952 2HG  LYS A  61     -14.465  17.625 -14.877  1.00  0.56           H  
ATOM    953 1HD  LYS A  61     -12.915  19.872 -13.542  1.00  0.56           H  
ATOM    954 2HD  LYS A  61     -14.218  20.199 -14.701  1.00  0.56           H  
ATOM    955 1HE  LYS A  61     -15.781  18.907 -13.343  1.00  0.56           H  
ATOM    956 2HE  LYS A  61     -14.495  18.500 -12.207  1.00  0.56           H  
ATOM    957 1HZ  LYS A  61     -15.828  20.267 -11.422  1.00  0.56           H  
ATOM    958 2HZ  LYS A  61     -14.270  20.817 -11.662  1.00  0.56           H  
ATOM    959 3HZ  LYS A  61     -15.489  21.202 -12.725  1.00  0.56           H  
ATOM    960  N   THR A  62     -10.362  15.767 -15.734  1.00  0.56           N  
ATOM    961  CA  THR A  62      -9.583  15.899 -16.951  1.00  0.56           C  
ATOM    962  C   THR A  62      -8.804  14.647 -17.349  1.00  0.56           C  
ATOM    963  O   THR A  62      -8.608  14.381 -18.544  1.00  0.56           O  
ATOM    964  CB  THR A  62      -8.597  17.059 -16.842  1.00  0.56           C  
ATOM    965  OG1 THR A  62      -9.303  18.285 -16.585  1.00  0.56           O  
ATOM    966  CG2 THR A  62      -7.838  17.180 -18.159  1.00  0.56           C  
ATOM    967  H   THR A  62      -9.891  15.471 -14.881  1.00  0.56           H  
ATOM    968  HA  THR A  62     -10.268  16.127 -17.758  1.00  0.56           H  
ATOM    969  HB  THR A  62      -7.906  16.872 -16.033  1.00  0.56           H  
ATOM    970  HG1 THR A  62     -10.032  18.371 -17.208  1.00  0.56           H  
ATOM    971 1HG2 THR A  62      -7.124  18.002 -18.098  1.00  0.56           H  
ATOM    972 2HG2 THR A  62      -7.311  16.253 -18.358  1.00  0.56           H  
ATOM    973 3HG2 THR A  62      -8.543  17.370 -18.966  1.00  0.56           H  
ATOM    974  N   TYR A  63      -8.277  13.932 -16.357  1.00  0.56           N  
ATOM    975  CA  TYR A  63      -7.324  12.885 -16.643  1.00  0.56           C  
ATOM    976  C   TYR A  63      -7.795  11.434 -16.500  1.00  0.56           C  
ATOM    977  O   TYR A  63      -7.211  10.551 -17.123  1.00  0.56           O  
ATOM    978  CB  TYR A  63      -6.112  13.156 -15.774  1.00  0.56           C  
ATOM    979  CG  TYR A  63      -5.508  14.488 -16.098  1.00  0.56           C  
ATOM    980  CD1 TYR A  63      -5.520  15.506 -15.168  1.00  0.56           C  
ATOM    981  CD2 TYR A  63      -4.996  14.710 -17.355  1.00  0.56           C  
ATOM    982  CE1 TYR A  63      -5.004  16.752 -15.501  1.00  0.56           C  
ATOM    983  CE2 TYR A  63      -4.483  15.960 -17.697  1.00  0.56           C  
ATOM    984  CZ  TYR A  63      -4.486  16.972 -16.784  1.00  0.56           C  
ATOM    985  OH  TYR A  63      -3.989  18.219 -17.133  1.00  0.56           O  
ATOM    986  H   TYR A  63      -8.488  14.148 -15.386  1.00  0.56           H  
ATOM    987  HA  TYR A  63      -7.013  13.005 -17.674  1.00  0.56           H  
ATOM    988 1HB  TYR A  63      -6.421  13.164 -14.733  1.00  0.56           H  
ATOM    989 2HB  TYR A  63      -5.371  12.389 -15.911  1.00  0.56           H  
ATOM    990  HD1 TYR A  63      -5.941  15.332 -14.180  1.00  0.56           H  
ATOM    991  HD2 TYR A  63      -4.998  13.907 -18.073  1.00  0.56           H  
ATOM    992  HE1 TYR A  63      -5.018  17.558 -14.770  1.00  0.56           H  
ATOM    993  HE2 TYR A  63      -4.075  16.146 -18.692  1.00  0.56           H  
ATOM    994  HH  TYR A  63      -3.515  18.173 -18.013  1.00  0.56           H  
ATOM    995  N   CYS A  64      -8.852  11.149 -15.745  1.00  0.57           N  
ATOM    996  CA  CYS A  64      -9.242   9.750 -15.572  1.00  0.57           C  
ATOM    997  C   CYS A  64     -10.752   9.574 -15.393  1.00  0.57           C  
ATOM    998  O   CYS A  64     -11.486  10.539 -15.192  1.00  0.57           O  
ATOM    999  CB  CYS A  64      -8.472   9.121 -14.393  1.00  0.57           C  
ATOM   1000  SG  CYS A  64      -8.732   9.868 -12.749  1.00  0.57           S  
ATOM   1001  H   CYS A  64      -9.365  11.882 -15.277  1.00  0.57           H  
ATOM   1002  HA  CYS A  64      -8.950   9.205 -16.466  1.00  0.57           H  
ATOM   1003 1HB  CYS A  64      -8.740   8.067 -14.324  1.00  0.57           H  
ATOM   1004 2HB  CYS A  64      -7.404   9.160 -14.609  1.00  0.57           H  
ATOM   1005  N   ASN A  65     -11.229   8.331 -15.494  1.00  0.59           N  
ATOM   1006  CA  ASN A  65     -12.658   8.101 -15.323  1.00  0.59           C  
ATOM   1007  C   ASN A  65     -13.075   7.656 -13.932  1.00  0.59           C  
ATOM   1008  O   ASN A  65     -12.803   6.523 -13.543  1.00  0.59           O  
ATOM   1009  CB  ASN A  65     -13.209   7.128 -16.332  1.00  0.59           C  
ATOM   1010  CG  ASN A  65     -14.731   7.012 -16.199  1.00  0.59           C  
ATOM   1011  OD1 ASN A  65     -15.420   7.937 -15.695  1.00  0.59           O  
ATOM   1012  ND2 ASN A  65     -15.264   5.897 -16.635  1.00  0.59           N  
ATOM   1013  H   ASN A  65     -10.597   7.551 -15.687  1.00  0.59           H  
ATOM   1014  HA  ASN A  65     -13.146   9.039 -15.494  1.00  0.59           H  
ATOM   1015 1HB  ASN A  65     -12.971   7.470 -17.334  1.00  0.59           H  
ATOM   1016 2HB  ASN A  65     -12.753   6.149 -16.196  1.00  0.59           H  
ATOM   1017 1HD2 ASN A  65     -16.253   5.757 -16.578  1.00  0.59           H  
ATOM   1018 2HD2 ASN A  65     -14.683   5.187 -17.030  1.00  0.59           H  
ATOM   1019  N   ASP A  66     -13.724   8.534 -13.161  1.00  0.62           N  
ATOM   1020  CA  ASP A  66     -14.120   8.118 -11.816  1.00  0.62           C  
ATOM   1021  C   ASP A  66     -15.561   7.616 -11.766  1.00  0.62           C  
ATOM   1022  O   ASP A  66     -16.029   7.163 -10.724  1.00  0.62           O  
ATOM   1023  CB  ASP A  66     -13.969   9.287 -10.816  1.00  0.62           C  
ATOM   1024  CG  ASP A  66     -14.862  10.533 -11.083  1.00  0.62           C  
ATOM   1025  OD1 ASP A  66     -15.659  10.490 -11.984  1.00  0.62           O  
ATOM   1026  OD2 ASP A  66     -14.714  11.541 -10.393  1.00  0.62           O  
ATOM   1027  H   ASP A  66     -13.915   9.464 -13.505  1.00  0.62           H  
ATOM   1028  HA  ASP A  66     -13.469   7.306 -11.496  1.00  0.62           H  
ATOM   1029 1HB  ASP A  66     -14.214   8.914  -9.823  1.00  0.62           H  
ATOM   1030 2HB  ASP A  66     -12.943   9.605 -10.778  1.00  0.62           H  
ATOM   1031  N   GLY A  67     -16.294   7.759 -12.875  1.00  0.66           N  
ATOM   1032  CA  GLY A  67     -17.690   7.332 -12.940  1.00  0.66           C  
ATOM   1033  C   GLY A  67     -18.655   8.276 -12.193  1.00  0.66           C  
ATOM   1034  O   GLY A  67     -19.860   8.019 -12.149  1.00  0.66           O  
ATOM   1035  H   GLY A  67     -15.865   8.120 -13.725  1.00  0.66           H  
ATOM   1036 1HA  GLY A  67     -17.988   7.266 -13.986  1.00  0.66           H  
ATOM   1037 2HA  GLY A  67     -17.775   6.330 -12.525  1.00  0.66           H  
ATOM   1038  N   ASN A  68     -18.116   9.341 -11.584  1.00  0.71           N  
ATOM   1039  CA  ASN A  68     -18.872  10.258 -10.740  1.00  0.71           C  
ATOM   1040  C   ASN A  68     -18.950  11.714 -11.198  1.00  0.71           C  
ATOM   1041  O   ASN A  68     -19.976  12.357 -10.981  1.00  0.71           O  
ATOM   1042  CB  ASN A  68     -18.293  10.230  -9.330  1.00  0.71           C  
ATOM   1043  CG  ASN A  68     -18.445   8.890  -8.645  1.00  0.71           C  
ATOM   1044  OD1 ASN A  68     -19.492   8.240  -8.748  1.00  0.71           O  
ATOM   1045  ND2 ASN A  68     -17.427   8.473  -7.931  1.00  0.71           N  
ATOM   1046  H   ASN A  68     -17.125   9.525 -11.712  1.00  0.71           H  
ATOM   1047  HA  ASN A  68     -19.898   9.892 -10.695  1.00  0.71           H  
ATOM   1048 1HB  ASN A  68     -17.233  10.479  -9.376  1.00  0.71           H  
ATOM   1049 2HB  ASN A  68     -18.778  10.993  -8.726  1.00  0.71           H  
ATOM   1050 1HD2 ASN A  68     -17.476   7.595  -7.453  1.00  0.71           H  
ATOM   1051 2HD2 ASN A  68     -16.601   9.032  -7.867  1.00  0.71           H  
ATOM   1052  N   THR A  69     -17.881  12.247 -11.797  1.00  0.74           N  
ATOM   1053  CA  THR A  69     -17.846  13.675 -12.134  1.00  0.74           C  
ATOM   1054  C   THR A  69     -18.391  13.963 -13.546  1.00  0.74           C  
ATOM   1055  O   THR A  69     -17.745  13.594 -14.526  1.00  0.74           O  
ATOM   1056  CB  THR A  69     -16.399  14.197 -12.037  1.00  0.74           C  
ATOM   1057  OG1 THR A  69     -15.919  14.040 -10.702  1.00  0.74           O  
ATOM   1058  CG2 THR A  69     -16.314  15.661 -12.459  1.00  0.74           C  
ATOM   1059  H   THR A  69     -17.055  11.662 -11.966  1.00  0.74           H  
ATOM   1060  HA  THR A  69     -18.410  14.205 -11.380  1.00  0.74           H  
ATOM   1061  HB  THR A  69     -15.765  13.602 -12.696  1.00  0.74           H  
ATOM   1062  HG1 THR A  69     -15.608  13.104 -10.583  1.00  0.74           H  
ATOM   1063 1HG2 THR A  69     -15.280  15.990 -12.390  1.00  0.74           H  
ATOM   1064 2HG2 THR A  69     -16.663  15.767 -13.491  1.00  0.74           H  
ATOM   1065 3HG2 THR A  69     -16.935  16.268 -11.802  1.00  0.74           H  
ATOM   1066  N   PRO A  70     -19.538  14.661 -13.696  1.00  0.75           N  
ATOM   1067  CA  PRO A  70     -20.171  14.925 -14.972  1.00  0.75           C  
ATOM   1068  C   PRO A  70     -19.233  15.638 -15.917  1.00  0.75           C  
ATOM   1069  O   PRO A  70     -18.585  16.611 -15.533  1.00  0.75           O  
ATOM   1070  CB  PRO A  70     -21.325  15.856 -14.588  1.00  0.75           C  
ATOM   1071  CG  PRO A  70     -21.625  15.523 -13.156  1.00  0.75           C  
ATOM   1072  CD  PRO A  70     -20.278  15.231 -12.541  1.00  0.75           C  
ATOM   1073  HA  PRO A  70     -20.533  13.982 -15.406  1.00  0.75           H  
ATOM   1074 1HB  PRO A  70     -21.022  16.904 -14.730  1.00  0.75           H  
ATOM   1075 2HB  PRO A  70     -22.182  15.681 -15.255  1.00  0.75           H  
ATOM   1076 1HG  PRO A  70     -22.144  16.362 -12.667  1.00  0.75           H  
ATOM   1077 2HG  PRO A  70     -22.303  14.658 -13.102  1.00  0.75           H  
ATOM   1078 1HD  PRO A  70     -19.791  16.146 -12.175  1.00  0.75           H  
ATOM   1079 2HD  PRO A  70     -20.462  14.513 -11.757  1.00  0.75           H  
ATOM   1080  N   GLY A  71     -19.205  15.197 -17.166  1.00  0.73           N  
ATOM   1081  CA  GLY A  71     -18.390  15.850 -18.179  1.00  0.73           C  
ATOM   1082  C   GLY A  71     -16.911  15.479 -18.122  1.00  0.73           C  
ATOM   1083  O   GLY A  71     -16.118  16.005 -18.904  1.00  0.73           O  
ATOM   1084  H   GLY A  71     -19.753  14.388 -17.423  1.00  0.73           H  
ATOM   1085 1HA  GLY A  71     -18.782  15.597 -19.164  1.00  0.73           H  
ATOM   1086 2HA  GLY A  71     -18.493  16.930 -18.073  1.00  0.73           H  
ATOM   1087  N   ASN A  72     -16.529  14.567 -17.230  1.00  0.70           N  
ATOM   1088  CA  ASN A  72     -15.117  14.243 -17.089  1.00  0.70           C  
ATOM   1089  C   ASN A  72     -14.468  13.702 -18.341  1.00  0.70           C  
ATOM   1090  O   ASN A  72     -15.013  12.832 -19.029  1.00  0.70           O  
ATOM   1091  CB  ASN A  72     -14.909  13.247 -15.976  1.00  0.70           C  
ATOM   1092  CG  ASN A  72     -15.532  11.894 -16.187  1.00  0.70           C  
ATOM   1093  OD1 ASN A  72     -16.727  11.731 -16.488  1.00  0.70           O  
ATOM   1094  ND2 ASN A  72     -14.731  10.883 -15.978  1.00  0.70           N  
ATOM   1095  H   ASN A  72     -17.199  14.154 -16.579  1.00  0.70           H  
ATOM   1096  HA  ASN A  72     -14.590  15.161 -16.830  1.00  0.70           H  
ATOM   1097 1HB  ASN A  72     -13.856  13.080 -15.913  1.00  0.70           H  
ATOM   1098 2HB  ASN A  72     -15.233  13.665 -15.031  1.00  0.70           H  
ATOM   1099 1HD2 ASN A  72     -15.074   9.931 -16.051  1.00  0.70           H  
ATOM   1100 2HD2 ASN A  72     -13.744  11.032 -15.713  1.00  0.70           H  
ATOM   1101  N   LYS A  73     -13.278  14.214 -18.616  1.00  0.65           N  
ATOM   1102  CA  LYS A  73     -12.477  13.752 -19.731  1.00  0.65           C  
ATOM   1103  C   LYS A  73     -11.500  12.706 -19.226  1.00  0.65           C  
ATOM   1104  O   LYS A  73     -10.885  12.884 -18.184  1.00  0.65           O  
ATOM   1105  CB  LYS A  73     -11.733  14.910 -20.398  1.00  0.65           C  
ATOM   1106  CG  LYS A  73     -10.933  14.525 -21.632  1.00  0.65           C  
ATOM   1107  CD  LYS A  73     -10.272  15.739 -22.260  1.00  0.65           C  
ATOM   1108  CE  LYS A  73      -9.508  15.358 -23.513  1.00  0.65           C  
ATOM   1109  NZ  LYS A  73      -8.838  16.535 -24.135  1.00  0.65           N  
ATOM   1110  H   LYS A  73     -12.915  14.949 -18.008  1.00  0.65           H  
ATOM   1111  HA  LYS A  73     -13.129  13.283 -20.467  1.00  0.65           H  
ATOM   1112 1HB  LYS A  73     -12.446  15.685 -20.682  1.00  0.65           H  
ATOM   1113 2HB  LYS A  73     -11.043  15.345 -19.697  1.00  0.65           H  
ATOM   1114 1HG  LYS A  73     -10.152  13.818 -21.345  1.00  0.65           H  
ATOM   1115 2HG  LYS A  73     -11.584  14.046 -22.360  1.00  0.65           H  
ATOM   1116 1HD  LYS A  73     -11.027  16.485 -22.508  1.00  0.65           H  
ATOM   1117 2HD  LYS A  73      -9.573  16.173 -21.543  1.00  0.65           H  
ATOM   1118 1HE  LYS A  73      -8.763  14.612 -23.257  1.00  0.65           H  
ATOM   1119 2HE  LYS A  73     -10.201  14.927 -24.235  1.00  0.65           H  
ATOM   1120 1HZ  LYS A  73      -8.343  16.244 -24.966  1.00  0.65           H  
ATOM   1121 2HZ  LYS A  73      -9.533  17.226 -24.383  1.00  0.65           H  
ATOM   1122 3HZ  LYS A  73      -8.184  16.937 -23.477  1.00  0.65           H  
ATOM   1123  N   ASN A  74     -11.409  11.582 -19.912  1.00  0.62           N  
ATOM   1124  CA  ASN A  74     -10.451  10.551 -19.536  1.00  0.62           C  
ATOM   1125  C   ASN A  74      -9.181  10.643 -20.381  1.00  0.62           C  
ATOM   1126  O   ASN A  74      -8.897   9.725 -21.150  1.00  0.62           O  
ATOM   1127  CB  ASN A  74     -11.116   9.198 -19.688  1.00  0.62           C  
ATOM   1128  CG  ASN A  74     -10.330   8.025 -19.154  1.00  0.62           C  
ATOM   1129  OD1 ASN A  74      -9.175   8.124 -18.693  1.00  0.62           O  
ATOM   1130  ND2 ASN A  74     -10.965   6.878 -19.233  1.00  0.62           N  
ATOM   1131  H   ASN A  74     -11.976  11.461 -20.737  1.00  0.62           H  
ATOM   1132  HA  ASN A  74     -10.166  10.698 -18.493  1.00  0.62           H  
ATOM   1133 1HB  ASN A  74     -12.077   9.223 -19.168  1.00  0.62           H  
ATOM   1134 2HB  ASN A  74     -11.325   9.020 -20.742  1.00  0.62           H  
ATOM   1135 1HD2 ASN A  74     -10.531   6.026 -18.932  1.00  0.62           H  
ATOM   1136 2HD2 ASN A  74     -11.889   6.849 -19.619  1.00  0.62           H  
ATOM   1137  N   LEU A  75      -8.384  11.705 -20.227  1.00  0.59           N  
ATOM   1138  CA  LEU A  75      -7.206  11.860 -21.083  1.00  0.59           C  
ATOM   1139  C   LEU A  75      -6.231  10.684 -21.011  1.00  0.59           C  
ATOM   1140  O   LEU A  75      -5.585  10.346 -22.004  1.00  0.59           O  
ATOM   1141  CB  LEU A  75      -6.427  13.121 -20.729  1.00  0.59           C  
ATOM   1142  CG  LEU A  75      -5.259  13.443 -21.663  1.00  0.59           C  
ATOM   1143  CD1 LEU A  75      -5.787  13.709 -23.049  1.00  0.59           C  
ATOM   1144  CD2 LEU A  75      -4.479  14.619 -21.122  1.00  0.59           C  
ATOM   1145  H   LEU A  75      -8.607  12.448 -19.556  1.00  0.59           H  
ATOM   1146  HA  LEU A  75      -7.553  11.947 -22.110  1.00  0.59           H  
ATOM   1147 1HB  LEU A  75      -7.109  13.971 -20.705  1.00  0.59           H  
ATOM   1148 2HB  LEU A  75      -6.019  12.981 -19.749  1.00  0.59           H  
ATOM   1149  HG  LEU A  75      -4.612  12.582 -21.728  1.00  0.59           H  
ATOM   1150 1HD1 LEU A  75      -4.952  13.917 -23.719  1.00  0.59           H  
ATOM   1151 2HD1 LEU A  75      -6.333  12.836 -23.406  1.00  0.59           H  
ATOM   1152 3HD1 LEU A  75      -6.444  14.567 -23.015  1.00  0.59           H  
ATOM   1153 1HD2 LEU A  75      -3.636  14.846 -21.782  1.00  0.59           H  
ATOM   1154 2HD2 LEU A  75      -5.123  15.495 -21.051  1.00  0.59           H  
ATOM   1155 3HD2 LEU A  75      -4.099  14.367 -20.146  1.00  0.59           H  
ATOM   1156  N   CYS A  76      -6.097  10.079 -19.828  1.00  0.57           N  
ATOM   1157  CA  CYS A  76      -5.133   9.007 -19.635  1.00  0.57           C  
ATOM   1158  C   CYS A  76      -5.674   7.623 -20.012  1.00  0.57           C  
ATOM   1159  O   CYS A  76      -4.948   6.632 -19.929  1.00  0.57           O  
ATOM   1160  CB  CYS A  76      -4.654   9.014 -18.187  1.00  0.57           C  
ATOM   1161  SG  CYS A  76      -3.750  10.542 -17.758  1.00  0.57           S  
ATOM   1162  H   CYS A  76      -6.646  10.379 -19.029  1.00  0.57           H  
ATOM   1163  HA  CYS A  76      -4.275   9.217 -20.268  1.00  0.57           H  
ATOM   1164 1HB  CYS A  76      -5.501   8.919 -17.516  1.00  0.57           H  
ATOM   1165 2HB  CYS A  76      -3.995   8.164 -18.013  1.00  0.57           H  
ATOM   1166  N   ASN A  77      -6.949   7.540 -20.427  1.00  0.55           N  
ATOM   1167  CA  ASN A  77      -7.616   6.279 -20.805  1.00  0.55           C  
ATOM   1168  C   ASN A  77      -7.599   5.176 -19.727  1.00  0.55           C  
ATOM   1169  O   ASN A  77      -7.400   3.999 -20.042  1.00  0.55           O  
ATOM   1170  CB  ASN A  77      -7.021   5.745 -22.093  1.00  0.55           C  
ATOM   1171  CG  ASN A  77      -7.265   6.659 -23.271  1.00  0.55           C  
ATOM   1172  OD1 ASN A  77      -8.400   7.076 -23.539  1.00  0.55           O  
ATOM   1173  ND2 ASN A  77      -6.212   6.980 -23.984  1.00  0.55           N  
ATOM   1174  H   ASN A  77      -7.502   8.393 -20.510  1.00  0.55           H  
ATOM   1175  HA  ASN A  77      -8.662   6.513 -21.002  1.00  0.55           H  
ATOM   1176 1HB  ASN A  77      -5.951   5.595 -21.980  1.00  0.55           H  
ATOM   1177 2HB  ASN A  77      -7.462   4.774 -22.311  1.00  0.55           H  
ATOM   1178 1HD2 ASN A  77      -6.309   7.585 -24.774  1.00  0.55           H  
ATOM   1179 2HD2 ASN A  77      -5.312   6.626 -23.733  1.00  0.55           H  
ATOM   1180  N   ILE A  78      -7.791   5.569 -18.470  1.00  0.54           N  
ATOM   1181  CA  ILE A  78      -7.799   4.661 -17.316  1.00  0.54           C  
ATOM   1182  C   ILE A  78      -8.938   4.964 -16.337  1.00  0.54           C  
ATOM   1183  O   ILE A  78      -9.396   6.108 -16.244  1.00  0.54           O  
ATOM   1184  CB  ILE A  78      -6.470   4.770 -16.545  1.00  0.54           C  
ATOM   1185  CG1 ILE A  78      -6.329   6.210 -16.102  1.00  0.54           C  
ATOM   1186  CG2 ILE A  78      -5.259   4.301 -17.339  1.00  0.54           C  
ATOM   1187  CD1 ILE A  78      -5.179   6.460 -15.221  1.00  0.54           C  
ATOM   1188  H   ILE A  78      -7.994   6.557 -18.335  1.00  0.54           H  
ATOM   1189  HA  ILE A  78      -7.919   3.641 -17.677  1.00  0.54           H  
ATOM   1190  HB  ILE A  78      -6.551   4.163 -15.639  1.00  0.54           H  
ATOM   1191 1HG1 ILE A  78      -6.247   6.831 -16.981  1.00  0.54           H  
ATOM   1192 2HG1 ILE A  78      -7.232   6.492 -15.564  1.00  0.54           H  
ATOM   1193 1HG2 ILE A  78      -4.362   4.400 -16.727  1.00  0.54           H  
ATOM   1194 2HG2 ILE A  78      -5.395   3.257 -17.619  1.00  0.54           H  
ATOM   1195 3HG2 ILE A  78      -5.147   4.896 -18.231  1.00  0.54           H  
ATOM   1196 1HD1 ILE A  78      -5.160   7.516 -14.942  1.00  0.54           H  
ATOM   1197 2HD1 ILE A  78      -5.288   5.842 -14.335  1.00  0.54           H  
ATOM   1198 3HD1 ILE A  78      -4.253   6.203 -15.735  1.00  0.54           H  
ATOM   1199  N   ASN A  79      -9.381   3.965 -15.577  1.00  0.54           N  
ATOM   1200  CA  ASN A  79     -10.334   4.258 -14.509  1.00  0.54           C  
ATOM   1201  C   ASN A  79      -9.552   4.943 -13.404  1.00  0.54           C  
ATOM   1202  O   ASN A  79      -8.414   4.570 -13.128  1.00  0.54           O  
ATOM   1203  CB  ASN A  79     -11.052   3.030 -13.994  1.00  0.54           C  
ATOM   1204  CG  ASN A  79     -12.242   3.386 -13.105  1.00  0.54           C  
ATOM   1205  OD1 ASN A  79     -12.120   3.595 -11.879  1.00  0.54           O  
ATOM   1206  ND2 ASN A  79     -13.408   3.454 -13.712  1.00  0.54           N  
ATOM   1207  H   ASN A  79      -9.021   3.017 -15.685  1.00  0.54           H  
ATOM   1208  HA  ASN A  79     -11.079   4.967 -14.871  1.00  0.54           H  
ATOM   1209 1HB  ASN A  79     -11.399   2.428 -14.833  1.00  0.54           H  
ATOM   1210 2HB  ASN A  79     -10.353   2.417 -13.420  1.00  0.54           H  
ATOM   1211 1HD2 ASN A  79     -14.228   3.690 -13.190  1.00  0.54           H  
ATOM   1212 2HD2 ASN A  79     -13.472   3.283 -14.693  1.00  0.54           H  
ATOM   1213  N   CYS A  80     -10.138   5.902 -12.723  1.00  0.53           N  
ATOM   1214  CA  CYS A  80      -9.393   6.538 -11.647  1.00  0.53           C  
ATOM   1215  C   CYS A  80      -9.055   5.571 -10.512  1.00  0.53           C  
ATOM   1216  O   CYS A  80      -8.066   5.752  -9.810  1.00  0.53           O  
ATOM   1217  CB  CYS A  80     -10.163   7.669 -11.034  1.00  0.53           C  
ATOM   1218  SG  CYS A  80     -10.492   9.098 -12.084  1.00  0.53           S  
ATOM   1219  H   CYS A  80     -11.085   6.186 -12.958  1.00  0.53           H  
ATOM   1220  HA  CYS A  80      -8.460   6.921 -12.056  1.00  0.53           H  
ATOM   1221 1HB  CYS A  80     -11.117   7.296 -10.665  1.00  0.53           H  
ATOM   1222 2HB  CYS A  80      -9.612   8.000 -10.192  1.00  0.53           H  
ATOM   1223  N   SER A  81      -9.831   4.499 -10.336  1.00  0.53           N  
ATOM   1224  CA  SER A  81      -9.541   3.558  -9.261  1.00  0.53           C  
ATOM   1225  C   SER A  81      -8.278   2.746  -9.560  1.00  0.53           C  
ATOM   1226  O   SER A  81      -7.681   2.153  -8.664  1.00  0.53           O  
ATOM   1227  CB  SER A  81     -10.736   2.657  -8.998  1.00  0.53           C  
ATOM   1228  OG  SER A  81     -11.003   1.831 -10.090  1.00  0.53           O  
ATOM   1229  H   SER A  81     -10.631   4.324 -10.940  1.00  0.53           H  
ATOM   1230  HA  SER A  81      -9.360   4.132  -8.351  1.00  0.53           H  
ATOM   1231 1HB  SER A  81     -10.537   2.046  -8.119  1.00  0.53           H  
ATOM   1232 2HB  SER A  81     -11.610   3.268  -8.782  1.00  0.53           H  
ATOM   1233  HG  SER A  81     -11.317   2.425 -10.796  1.00  0.53           H  
ATOM   1234  N   ASP A  82      -7.794   2.795 -10.805  1.00  0.53           N  
ATOM   1235  CA  ASP A  82      -6.604   2.060 -11.195  1.00  0.53           C  
ATOM   1236  C   ASP A  82      -5.359   2.843 -10.791  1.00  0.53           C  
ATOM   1237  O   ASP A  82      -4.227   2.376 -10.959  1.00  0.53           O  
ATOM   1238  CB  ASP A  82      -6.607   1.775 -12.697  1.00  0.53           C  
ATOM   1239  CG  ASP A  82      -7.662   0.752 -13.163  1.00  0.53           C  
ATOM   1240  OD1 ASP A  82      -7.830  -0.267 -12.498  1.00  0.53           O  
ATOM   1241  OD2 ASP A  82      -8.270   0.985 -14.195  1.00  0.53           O  
ATOM   1242  H   ASP A  82      -8.259   3.350 -11.518  1.00  0.53           H  
ATOM   1243  HA  ASP A  82      -6.591   1.118 -10.666  1.00  0.53           H  
ATOM   1244 1HB  ASP A  82      -6.769   2.710 -13.236  1.00  0.53           H  
ATOM   1245 2HB  ASP A  82      -5.648   1.414 -12.987  1.00  0.53           H  
ATOM   1246  N   LEU A  83      -5.580   4.057 -10.275  1.00  0.54           N  
ATOM   1247  CA  LEU A  83      -4.529   4.912  -9.772  1.00  0.54           C  
ATOM   1248  C   LEU A  83      -4.350   4.723  -8.272  1.00  0.54           C  
ATOM   1249  O   LEU A  83      -3.421   5.281  -7.692  1.00  0.54           O  
ATOM   1250  CB  LEU A  83      -4.882   6.370 -10.026  1.00  0.54           C  
ATOM   1251  CG  LEU A  83      -4.997   6.794 -11.460  1.00  0.54           C  
ATOM   1252  CD1 LEU A  83      -5.508   8.215 -11.515  1.00  0.54           C  
ATOM   1253  CD2 LEU A  83      -3.617   6.695 -12.060  1.00  0.54           C  
ATOM   1254  H   LEU A  83      -6.530   4.417 -10.190  1.00  0.54           H  
ATOM   1255  HA  LEU A  83      -3.596   4.662 -10.275  1.00  0.54           H  
ATOM   1256 1HB  LEU A  83      -5.819   6.591  -9.533  1.00  0.54           H  
ATOM   1257 2HB  LEU A  83      -4.115   6.991  -9.570  1.00  0.54           H  
ATOM   1258  HG  LEU A  83      -5.701   6.153 -11.999  1.00  0.54           H  
ATOM   1259 1HD1 LEU A  83      -5.578   8.549 -12.549  1.00  0.54           H  
ATOM   1260 2HD1 LEU A  83      -6.496   8.260 -11.054  1.00  0.54           H  
ATOM   1261 3HD1 LEU A  83      -4.825   8.842 -10.969  1.00  0.54           H  
ATOM   1262 1HD2 LEU A  83      -3.608   7.016 -13.089  1.00  0.54           H  
ATOM   1263 2HD2 LEU A  83      -2.964   7.334 -11.486  1.00  0.54           H  
ATOM   1264 3HD2 LEU A  83      -3.268   5.663 -11.998  1.00  0.54           H  
ATOM   1265  N   LEU A  84      -5.238   3.933  -7.643  1.00  0.55           N  
ATOM   1266  CA  LEU A  84      -5.197   3.731  -6.198  1.00  0.55           C  
ATOM   1267  C   LEU A  84      -4.527   2.419  -5.809  1.00  0.55           C  
ATOM   1268  O   LEU A  84      -4.587   1.993  -4.657  1.00  0.55           O  
ATOM   1269  CB  LEU A  84      -6.606   3.804  -5.603  1.00  0.55           C  
ATOM   1270  CG  LEU A  84      -7.304   5.163  -5.764  1.00  0.55           C  
ATOM   1271  CD1 LEU A  84      -8.700   5.081  -5.144  1.00  0.55           C  
ATOM   1272  CD2 LEU A  84      -6.447   6.244  -5.086  1.00  0.55           C  
ATOM   1273  H   LEU A  84      -5.977   3.456  -8.158  1.00  0.55           H  
ATOM   1274  HA  LEU A  84      -4.632   4.545  -5.770  1.00  0.55           H  
ATOM   1275 1HB  LEU A  84      -7.225   3.050  -6.093  1.00  0.55           H  
ATOM   1276 2HB  LEU A  84      -6.548   3.574  -4.539  1.00  0.55           H  
ATOM   1277  HG  LEU A  84      -7.410   5.399  -6.827  1.00  0.55           H  
ATOM   1278 1HD1 LEU A  84      -9.215   6.024  -5.240  1.00  0.55           H  
ATOM   1279 2HD1 LEU A  84      -9.275   4.304  -5.650  1.00  0.55           H  
ATOM   1280 3HD1 LEU A  84      -8.608   4.837  -4.086  1.00  0.55           H  
ATOM   1281 1HD2 LEU A  84      -6.901   7.219  -5.179  1.00  0.55           H  
ATOM   1282 2HD2 LEU A  84      -6.353   6.005  -4.043  1.00  0.55           H  
ATOM   1283 3HD2 LEU A  84      -5.456   6.268  -5.543  1.00  0.55           H  
ATOM   1284  N   LYS A  85      -3.935   1.760  -6.793  1.00  0.57           N  
ATOM   1285  CA  LYS A  85      -3.275   0.477  -6.604  1.00  0.57           C  
ATOM   1286  C   LYS A  85      -1.819   0.651  -6.168  1.00  0.57           C  
ATOM   1287  O   LYS A  85      -1.192   1.671  -6.433  1.00  0.57           O  
ATOM   1288  CB  LYS A  85      -3.372  -0.345  -7.893  1.00  0.57           C  
ATOM   1289  CG  LYS A  85      -4.813  -0.726  -8.272  1.00  0.57           C  
ATOM   1290  CD  LYS A  85      -4.871  -1.566  -9.548  1.00  0.57           C  
ATOM   1291  CE  LYS A  85      -6.322  -1.909  -9.927  1.00  0.57           C  
ATOM   1292  NZ  LYS A  85      -6.403  -2.696 -11.189  1.00  0.57           N  
ATOM   1293  H   LYS A  85      -3.930   2.183  -7.711  1.00  0.57           H  
ATOM   1294  HA  LYS A  85      -3.795  -0.063  -5.812  1.00  0.57           H  
ATOM   1295 1HB  LYS A  85      -2.947   0.231  -8.724  1.00  0.57           H  
ATOM   1296 2HB  LYS A  85      -2.789  -1.258  -7.794  1.00  0.57           H  
ATOM   1297 1HG  LYS A  85      -5.269  -1.284  -7.455  1.00  0.57           H  
ATOM   1298 2HG  LYS A  85      -5.395   0.187  -8.432  1.00  0.57           H  
ATOM   1299 1HD  LYS A  85      -4.424  -0.996 -10.368  1.00  0.57           H  
ATOM   1300 2HD  LYS A  85      -4.307  -2.488  -9.414  1.00  0.57           H  
ATOM   1301 1HE  LYS A  85      -6.785  -2.477  -9.123  1.00  0.57           H  
ATOM   1302 2HE  LYS A  85      -6.873  -0.989 -10.061  1.00  0.57           H  
ATOM   1303 1HZ  LYS A  85      -7.377  -2.870 -11.409  1.00  0.57           H  
ATOM   1304 2HZ  LYS A  85      -5.981  -2.172 -11.950  1.00  0.57           H  
ATOM   1305 3HZ  LYS A  85      -5.915  -3.569 -11.079  1.00  0.57           H  
ATOM   1306  N   ASP A  86      -1.261  -0.375  -5.526  1.00  0.58           N  
ATOM   1307  CA  ASP A  86       0.145  -0.370  -5.093  1.00  0.58           C  
ATOM   1308  C   ASP A  86       1.126  -0.242  -6.270  1.00  0.58           C  
ATOM   1309  O   ASP A  86       2.260   0.228  -6.123  1.00  0.58           O  
ATOM   1310  CB  ASP A  86       0.434  -1.648  -4.322  1.00  0.58           C  
ATOM   1311  CG  ASP A  86      -0.266  -1.690  -2.958  1.00  0.58           C  
ATOM   1312  OD1 ASP A  86      -0.783  -0.674  -2.517  1.00  0.58           O  
ATOM   1313  OD2 ASP A  86      -0.260  -2.728  -2.357  1.00  0.58           O  
ATOM   1314  H   ASP A  86      -1.829  -1.186  -5.322  1.00  0.58           H  
ATOM   1315  HA  ASP A  86       0.302   0.478  -4.431  1.00  0.58           H  
ATOM   1316 1HB  ASP A  86       0.113  -2.509  -4.909  1.00  0.58           H  
ATOM   1317 2HB  ASP A  86       1.506  -1.741  -4.169  1.00  0.58           H  
ATOM   1318  N   ASP A  87       0.691  -0.714  -7.432  1.00  0.59           N  
ATOM   1319  CA  ASP A  87       1.466  -0.662  -8.662  1.00  0.59           C  
ATOM   1320  C   ASP A  87       1.311   0.727  -9.267  1.00  0.59           C  
ATOM   1321  O   ASP A  87       0.230   1.095  -9.719  1.00  0.59           O  
ATOM   1322  CB  ASP A  87       1.002  -1.753  -9.637  1.00  0.59           C  
ATOM   1323  CG  ASP A  87       1.826  -1.831 -10.938  1.00  0.59           C  
ATOM   1324  OD1 ASP A  87       2.442  -0.843 -11.325  1.00  0.59           O  
ATOM   1325  OD2 ASP A  87       1.834  -2.881 -11.536  1.00  0.59           O  
ATOM   1326  H   ASP A  87      -0.240  -1.096  -7.466  1.00  0.59           H  
ATOM   1327  HA  ASP A  87       2.518  -0.823  -8.427  1.00  0.59           H  
ATOM   1328 1HB  ASP A  87       1.050  -2.723  -9.140  1.00  0.59           H  
ATOM   1329 2HB  ASP A  87      -0.042  -1.575  -9.900  1.00  0.59           H  
ATOM   1330  N   ILE A  88       2.392   1.502  -9.292  1.00  0.60           N  
ATOM   1331  CA  ILE A  88       2.301   2.888  -9.733  1.00  0.60           C  
ATOM   1332  C   ILE A  88       2.391   3.048 -11.249  1.00  0.60           C  
ATOM   1333  O   ILE A  88       2.398   4.181 -11.732  1.00  0.60           O  
ATOM   1334  CB  ILE A  88       3.418   3.774  -9.128  1.00  0.60           C  
ATOM   1335  CG1 ILE A  88       4.797   3.369  -9.648  1.00  0.60           C  
ATOM   1336  CG2 ILE A  88       3.382   3.698  -7.596  1.00  0.60           C  
ATOM   1337  CD1 ILE A  88       5.867   4.383  -9.285  1.00  0.60           C  
ATOM   1338  H   ILE A  88       3.267   1.134  -8.951  1.00  0.60           H  
ATOM   1339  HA  ILE A  88       1.340   3.283  -9.405  1.00  0.60           H  
ATOM   1340  HB  ILE A  88       3.251   4.809  -9.430  1.00  0.60           H  
ATOM   1341 1HG1 ILE A  88       5.071   2.396  -9.242  1.00  0.60           H  
ATOM   1342 2HG1 ILE A  88       4.755   3.291 -10.738  1.00  0.60           H  
ATOM   1343 1HG2 ILE A  88       4.151   4.345  -7.170  1.00  0.60           H  
ATOM   1344 2HG2 ILE A  88       2.407   4.023  -7.259  1.00  0.60           H  
ATOM   1345 3HG2 ILE A  88       3.554   2.667  -7.271  1.00  0.60           H  
ATOM   1346 1HD1 ILE A  88       6.824   4.076  -9.692  1.00  0.60           H  
ATOM   1347 2HD1 ILE A  88       5.602   5.351  -9.699  1.00  0.60           H  
ATOM   1348 3HD1 ILE A  88       5.935   4.457  -8.207  1.00  0.60           H  
ATOM   1349  N   SER A  89       2.427   1.943 -12.005  1.00  0.60           N  
ATOM   1350  CA  SER A  89       2.567   2.032 -13.458  1.00  0.60           C  
ATOM   1351  C   SER A  89       1.489   2.897 -14.111  1.00  0.60           C  
ATOM   1352  O   SER A  89       1.780   3.653 -15.037  1.00  0.60           O  
ATOM   1353  CB  SER A  89       2.487   0.647 -14.083  1.00  0.60           C  
ATOM   1354  OG  SER A  89       3.547  -0.164 -13.681  1.00  0.60           O  
ATOM   1355  H   SER A  89       2.391   1.009 -11.571  1.00  0.60           H  
ATOM   1356  HA  SER A  89       3.545   2.467 -13.682  1.00  0.60           H  
ATOM   1357 1HB  SER A  89       1.543   0.173 -13.807  1.00  0.60           H  
ATOM   1358 2HB  SER A  89       2.499   0.747 -15.165  1.00  0.60           H  
ATOM   1359  HG  SER A  89       3.273  -0.530 -12.811  1.00  0.60           H  
ATOM   1360  N   ASN A  90       0.242   2.800 -13.645  1.00  0.59           N  
ATOM   1361  CA  ASN A  90      -0.833   3.579 -14.257  1.00  0.59           C  
ATOM   1362  C   ASN A  90      -0.706   5.048 -13.906  1.00  0.59           C  
ATOM   1363  O   ASN A  90      -1.052   5.927 -14.702  1.00  0.59           O  
ATOM   1364  CB  ASN A  90      -2.161   3.063 -13.786  1.00  0.59           C  
ATOM   1365  CG  ASN A  90      -2.463   1.731 -14.340  1.00  0.59           C  
ATOM   1366  OD1 ASN A  90      -2.053   1.374 -15.454  1.00  0.59           O  
ATOM   1367  ND2 ASN A  90      -3.146   0.950 -13.556  1.00  0.59           N  
ATOM   1368  H   ASN A  90       0.044   2.175 -12.874  1.00  0.59           H  
ATOM   1369  HA  ASN A  90      -0.765   3.485 -15.342  1.00  0.59           H  
ATOM   1370 1HB  ASN A  90      -2.164   3.003 -12.695  1.00  0.59           H  
ATOM   1371 2HB  ASN A  90      -2.952   3.758 -14.076  1.00  0.59           H  
ATOM   1372 1HD2 ASN A  90      -3.380   0.024 -13.848  1.00  0.59           H  
ATOM   1373 2HD2 ASN A  90      -3.433   1.294 -12.630  1.00  0.59           H  
ATOM   1374  N   ALA A  91      -0.219   5.326 -12.697  1.00  0.59           N  
ATOM   1375  CA  ALA A  91      -0.043   6.702 -12.288  1.00  0.59           C  
ATOM   1376  C   ALA A  91       1.041   7.308 -13.127  1.00  0.59           C  
ATOM   1377  O   ALA A  91       0.890   8.409 -13.635  1.00  0.59           O  
ATOM   1378  CB  ALA A  91       0.287   6.802 -10.813  1.00  0.59           C  
ATOM   1379  H   ALA A  91       0.059   4.574 -12.080  1.00  0.59           H  
ATOM   1380  HA  ALA A  91      -0.955   7.248 -12.496  1.00  0.59           H  
ATOM   1381 1HB  ALA A  91       0.402   7.841 -10.546  1.00  0.59           H  
ATOM   1382 2HB  ALA A  91      -0.523   6.363 -10.231  1.00  0.59           H  
ATOM   1383 3HB  ALA A  91       1.215   6.263 -10.610  1.00  0.59           H  
ATOM   1384  N   VAL A  92       2.111   6.551 -13.341  1.00  0.58           N  
ATOM   1385  CA  VAL A  92       3.223   7.049 -14.117  1.00  0.58           C  
ATOM   1386  C   VAL A  92       2.831   7.267 -15.565  1.00  0.58           C  
ATOM   1387  O   VAL A  92       3.170   8.295 -16.152  1.00  0.58           O  
ATOM   1388  CB  VAL A  92       4.413   6.109 -14.026  1.00  0.58           C  
ATOM   1389  CG1 VAL A  92       5.436   6.574 -14.971  1.00  0.58           C  
ATOM   1390  CG2 VAL A  92       4.959   6.133 -12.616  1.00  0.58           C  
ATOM   1391  H   VAL A  92       2.170   5.629 -12.911  1.00  0.58           H  
ATOM   1392  HA  VAL A  92       3.529   8.005 -13.694  1.00  0.58           H  
ATOM   1393  HB  VAL A  92       4.114   5.091 -14.298  1.00  0.58           H  
ATOM   1394 1HG1 VAL A  92       6.297   5.941 -14.918  1.00  0.58           H  
ATOM   1395 2HG1 VAL A  92       5.032   6.562 -15.979  1.00  0.58           H  
ATOM   1396 3HG1 VAL A  92       5.702   7.579 -14.693  1.00  0.58           H  
ATOM   1397 1HG2 VAL A  92       5.819   5.469 -12.551  1.00  0.58           H  
ATOM   1398 2HG2 VAL A  92       5.256   7.149 -12.369  1.00  0.58           H  
ATOM   1399 3HG2 VAL A  92       4.197   5.804 -11.921  1.00  0.58           H  
ATOM   1400  N   LYS A  93       2.109   6.310 -16.159  1.00  0.58           N  
ATOM   1401  CA  LYS A  93       1.658   6.497 -17.530  1.00  0.58           C  
ATOM   1402  C   LYS A  93       0.864   7.781 -17.624  1.00  0.58           C  
ATOM   1403  O   LYS A  93       1.088   8.606 -18.517  1.00  0.58           O  
ATOM   1404  CB  LYS A  93       0.774   5.336 -17.986  1.00  0.58           C  
ATOM   1405  CG  LYS A  93       0.242   5.473 -19.413  1.00  0.58           C  
ATOM   1406  CD  LYS A  93      -0.619   4.278 -19.806  1.00  0.58           C  
ATOM   1407  CE  LYS A  93      -1.230   4.471 -21.190  1.00  0.58           C  
ATOM   1408  NZ  LYS A  93      -2.066   3.306 -21.599  1.00  0.58           N  
ATOM   1409  H   LYS A  93       1.875   5.452 -15.660  1.00  0.58           H  
ATOM   1410  HA  LYS A  93       2.525   6.577 -18.183  1.00  0.58           H  
ATOM   1411 1HB  LYS A  93       1.333   4.403 -17.911  1.00  0.58           H  
ATOM   1412 2HB  LYS A  93      -0.083   5.251 -17.313  1.00  0.58           H  
ATOM   1413 1HG  LYS A  93      -0.363   6.378 -19.481  1.00  0.58           H  
ATOM   1414 2HG  LYS A  93       1.076   5.560 -20.109  1.00  0.58           H  
ATOM   1415 1HD  LYS A  93      -0.013   3.371 -19.801  1.00  0.58           H  
ATOM   1416 2HD  LYS A  93      -1.425   4.161 -19.077  1.00  0.58           H  
ATOM   1417 1HE  LYS A  93      -1.855   5.365 -21.180  1.00  0.58           H  
ATOM   1418 2HE  LYS A  93      -0.431   4.606 -21.918  1.00  0.58           H  
ATOM   1419 1HZ  LYS A  93      -2.452   3.477 -22.516  1.00  0.58           H  
ATOM   1420 2HZ  LYS A  93      -1.496   2.472 -21.623  1.00  0.58           H  
ATOM   1421 3HZ  LYS A  93      -2.821   3.180 -20.937  1.00  0.58           H  
ATOM   1422  N   CYS A  94      -0.060   7.967 -16.683  1.00  0.58           N  
ATOM   1423  CA  CYS A  94      -0.885   9.144 -16.709  1.00  0.58           C  
ATOM   1424  C   CYS A  94      -0.047  10.393 -16.507  1.00  0.58           C  
ATOM   1425  O   CYS A  94      -0.276  11.392 -17.175  1.00  0.58           O  
ATOM   1426  CB  CYS A  94      -1.986   9.051 -15.675  1.00  0.58           C  
ATOM   1427  SG  CYS A  94      -3.244  10.370 -15.785  1.00  0.58           S  
ATOM   1428  H   CYS A  94      -0.218   7.269 -15.953  1.00  0.58           H  
ATOM   1429  HA  CYS A  94      -1.336   9.192 -17.691  1.00  0.58           H  
ATOM   1430 1HB  CYS A  94      -2.488   8.089 -15.768  1.00  0.58           H  
ATOM   1431 2HB  CYS A  94      -1.530   9.071 -14.697  1.00  0.58           H  
ATOM   1432  N   VAL A  95       0.934  10.358 -15.607  1.00  0.58           N  
ATOM   1433  CA  VAL A  95       1.769  11.529 -15.401  1.00  0.58           C  
ATOM   1434  C   VAL A  95       2.503  11.909 -16.657  1.00  0.58           C  
ATOM   1435  O   VAL A  95       2.550  13.090 -16.984  1.00  0.58           O  
ATOM   1436  CB  VAL A  95       2.798  11.332 -14.294  1.00  0.58           C  
ATOM   1437  CG1 VAL A  95       3.754  12.446 -14.294  1.00  0.58           C  
ATOM   1438  CG2 VAL A  95       2.131  11.316 -12.993  1.00  0.58           C  
ATOM   1439  H   VAL A  95       1.088   9.522 -15.052  1.00  0.58           H  
ATOM   1440  HA  VAL A  95       1.131  12.356 -15.113  1.00  0.58           H  
ATOM   1441  HB  VAL A  95       3.341  10.400 -14.459  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  95       4.472  12.282 -13.492  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  95       4.270  12.478 -15.256  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  95       3.228  13.379 -14.131  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  95       2.897  11.193 -12.273  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  95       1.621  12.231 -12.828  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  95       1.432  10.523 -12.927  1.00  0.58           H  
ATOM   1448  N   LYS A  96       3.055  10.928 -17.383  1.00  0.59           N  
ATOM   1449  CA  LYS A  96       3.764  11.238 -18.619  1.00  0.59           C  
ATOM   1450  C   LYS A  96       2.812  11.949 -19.589  1.00  0.59           C  
ATOM   1451  O   LYS A  96       3.180  12.934 -20.244  1.00  0.59           O  
ATOM   1452  CB  LYS A  96       4.289   9.957 -19.282  1.00  0.59           C  
ATOM   1453  CG  LYS A  96       5.457   9.244 -18.582  1.00  0.59           C  
ATOM   1454  CD  LYS A  96       5.852   7.947 -19.346  1.00  0.59           C  
ATOM   1455  CE  LYS A  96       6.984   7.192 -18.644  1.00  0.59           C  
ATOM   1456  NZ  LYS A  96       7.334   5.900 -19.293  1.00  0.59           N  
ATOM   1457  H   LYS A  96       2.989   9.961 -17.056  1.00  0.59           H  
ATOM   1458  HA  LYS A  96       4.599  11.894 -18.388  1.00  0.59           H  
ATOM   1459 1HB  LYS A  96       3.472   9.235 -19.337  1.00  0.59           H  
ATOM   1460 2HB  LYS A  96       4.587  10.171 -20.300  1.00  0.59           H  
ATOM   1461 1HG  LYS A  96       6.317   9.901 -18.527  1.00  0.59           H  
ATOM   1462 2HG  LYS A  96       5.157   8.982 -17.570  1.00  0.59           H  
ATOM   1463 1HD  LYS A  96       4.982   7.295 -19.417  1.00  0.59           H  
ATOM   1464 2HD  LYS A  96       6.175   8.210 -20.353  1.00  0.59           H  
ATOM   1465 1HE  LYS A  96       7.874   7.820 -18.628  1.00  0.59           H  
ATOM   1466 2HE  LYS A  96       6.678   6.978 -17.633  1.00  0.59           H  
ATOM   1467 1HZ  LYS A  96       8.099   5.461 -18.728  1.00  0.59           H  
ATOM   1468 2HZ  LYS A  96       6.532   5.290 -19.299  1.00  0.59           H  
ATOM   1469 3HZ  LYS A  96       7.648   6.057 -20.236  1.00  0.59           H  
ATOM   1470  N   ILE A  97       1.562  11.485 -19.630  1.00  0.61           N  
ATOM   1471  CA  ILE A  97       0.551  12.094 -20.478  1.00  0.61           C  
ATOM   1472  C   ILE A  97       0.222  13.510 -20.012  1.00  0.61           C  
ATOM   1473  O   ILE A  97       0.203  14.444 -20.808  1.00  0.61           O  
ATOM   1474  CB  ILE A  97      -0.717  11.225 -20.509  1.00  0.61           C  
ATOM   1475  CG1 ILE A  97      -0.410   9.907 -21.229  1.00  0.61           C  
ATOM   1476  CG2 ILE A  97      -1.882  11.951 -21.131  1.00  0.61           C  
ATOM   1477  CD1 ILE A  97      -1.493   8.867 -21.081  1.00  0.61           C  
ATOM   1478  H   ILE A  97       1.315  10.660 -19.075  1.00  0.61           H  
ATOM   1479  HA  ILE A  97       0.945  12.152 -21.492  1.00  0.61           H  
ATOM   1480  HB  ILE A  97      -0.987  10.967 -19.494  1.00  0.61           H  
ATOM   1481 1HG1 ILE A  97      -0.258  10.106 -22.287  1.00  0.61           H  
ATOM   1482 2HG1 ILE A  97       0.512   9.497 -20.818  1.00  0.61           H  
ATOM   1483 1HG2 ILE A  97      -2.756  11.300 -21.106  1.00  0.61           H  
ATOM   1484 2HG2 ILE A  97      -2.086  12.856 -20.563  1.00  0.61           H  
ATOM   1485 3HG2 ILE A  97      -1.650  12.214 -22.161  1.00  0.61           H  
ATOM   1486 1HD1 ILE A  97      -1.201   7.961 -21.605  1.00  0.61           H  
ATOM   1487 2HD1 ILE A  97      -1.644   8.642 -20.024  1.00  0.61           H  
ATOM   1488 3HD1 ILE A  97      -2.412   9.253 -21.510  1.00  0.61           H  
ATOM   1489  N   ILE A  98       0.036  13.696 -18.714  1.00  0.63           N  
ATOM   1490  CA  ILE A  98      -0.305  15.005 -18.175  1.00  0.63           C  
ATOM   1491  C   ILE A  98       0.785  16.039 -18.438  1.00  0.63           C  
ATOM   1492  O   ILE A  98       0.518  17.145 -18.898  1.00  0.63           O  
ATOM   1493  CB  ILE A  98      -0.484  14.931 -16.657  1.00  0.63           C  
ATOM   1494  CG1 ILE A  98      -1.686  14.113 -16.285  1.00  0.63           C  
ATOM   1495  CG2 ILE A  98      -0.667  16.307 -16.149  1.00  0.63           C  
ATOM   1496  CD1 ILE A  98      -1.753  13.723 -14.840  1.00  0.63           C  
ATOM   1497  H   ILE A  98       0.089  12.896 -18.090  1.00  0.63           H  
ATOM   1498  HA  ILE A  98      -1.230  15.345 -18.642  1.00  0.63           H  
ATOM   1499  HB  ILE A  98       0.395  14.478 -16.202  1.00  0.63           H  
ATOM   1500 1HG1 ILE A  98      -2.516  14.690 -16.475  1.00  0.63           H  
ATOM   1501 2HG1 ILE A  98      -1.733  13.230 -16.903  1.00  0.63           H  
ATOM   1502 1HG2 ILE A  98      -0.786  16.288 -15.068  1.00  0.63           H  
ATOM   1503 2HG2 ILE A  98       0.201  16.881 -16.419  1.00  0.63           H  
ATOM   1504 3HG2 ILE A  98      -1.549  16.752 -16.607  1.00  0.63           H  
ATOM   1505 1HD1 ILE A  98      -2.662  13.173 -14.680  1.00  0.63           H  
ATOM   1506 2HD1 ILE A  98      -0.910  13.099 -14.587  1.00  0.63           H  
ATOM   1507 3HD1 ILE A  98      -1.747  14.614 -14.218  1.00  0.63           H  
ATOM   1508  N   VAL A  99       2.039  15.688 -18.191  1.00  0.66           N  
ATOM   1509  CA  VAL A  99       3.097  16.670 -18.388  1.00  0.66           C  
ATOM   1510  C   VAL A  99       3.276  17.021 -19.878  1.00  0.66           C  
ATOM   1511  O   VAL A  99       3.658  18.162 -20.212  1.00  0.66           O  
ATOM   1512  CB  VAL A  99       4.408  16.178 -17.745  1.00  0.66           C  
ATOM   1513  CG1 VAL A  99       4.174  15.989 -16.224  1.00  0.66           C  
ATOM   1514  CG2 VAL A  99       4.865  14.930 -18.401  1.00  0.66           C  
ATOM   1515  H   VAL A  99       2.248  14.756 -17.832  1.00  0.66           H  
ATOM   1516  HA  VAL A  99       2.808  17.580 -17.859  1.00  0.66           H  
ATOM   1517  HB  VAL A  99       5.156  16.911 -17.864  1.00  0.66           H  
ATOM   1518 1HG1 VAL A  99       5.084  15.677 -15.751  1.00  0.66           H  
ATOM   1519 2HG1 VAL A  99       3.847  16.918 -15.781  1.00  0.66           H  
ATOM   1520 3HG1 VAL A  99       3.406  15.238 -16.066  1.00  0.66           H  
ATOM   1521 1HG2 VAL A  99       5.777  14.588 -17.959  1.00  0.66           H  
ATOM   1522 2HG2 VAL A  99       4.122  14.197 -18.284  1.00  0.66           H  
ATOM   1523 3HG2 VAL A  99       5.027  15.104 -19.455  1.00  0.66           H  
ATOM   1524  N   SER A 100       2.887  16.086 -20.784  1.00  0.70           N  
ATOM   1525  CA  SER A 100       2.981  16.295 -22.233  1.00  0.70           C  
ATOM   1526  C   SER A 100       1.988  17.363 -22.699  1.00  0.70           C  
ATOM   1527  O   SER A 100       2.072  17.827 -23.837  1.00  0.70           O  
ATOM   1528  CB  SER A 100       2.796  15.016 -23.052  1.00  0.70           C  
ATOM   1529  OG  SER A 100       1.469  14.575 -23.103  1.00  0.70           O  
ATOM   1530  H   SER A 100       2.584  15.164 -20.459  1.00  0.70           H  
ATOM   1531  HA  SER A 100       3.983  16.662 -22.452  1.00  0.70           H  
ATOM   1532 1HB  SER A 100       3.163  15.177 -24.063  1.00  0.70           H  
ATOM   1533 2HB  SER A 100       3.410  14.232 -22.608  1.00  0.70           H  
ATOM   1534  HG  SER A 100       1.119  14.613 -22.203  1.00  0.70           H  
ATOM   1535  N   ASP A 101       1.075  17.809 -21.805  1.00  0.72           N  
ATOM   1536  CA  ASP A 101       0.149  18.905 -22.108  1.00  0.72           C  
ATOM   1537  C   ASP A 101       0.939  20.173 -22.497  1.00  0.72           C  
ATOM   1538  O   ASP A 101       0.387  21.090 -23.107  1.00  0.72           O  
ATOM   1539  CB  ASP A 101      -0.764  19.267 -20.901  1.00  0.72           C  
ATOM   1540  CG  ASP A 101      -1.977  18.291 -20.549  1.00  0.72           C  
ATOM   1541  OD1 ASP A 101      -2.308  17.434 -21.338  1.00  0.72           O  
ATOM   1542  OD2 ASP A 101      -2.574  18.493 -19.483  1.00  0.72           O  
ATOM   1543  H   ASP A 101       1.024  17.394 -20.875  1.00  0.72           H  
ATOM   1544  HA  ASP A 101      -0.476  18.611 -22.951  1.00  0.72           H  
ATOM   1545 1HB  ASP A 101      -0.139  19.335 -20.010  1.00  0.72           H  
ATOM   1546 2HB  ASP A 101      -1.176  20.260 -21.067  1.00  0.72           H  
ATOM   1547  N   GLY A 102       2.227  20.237 -22.105  1.00  0.73           N  
ATOM   1548  CA  GLY A 102       3.097  21.372 -22.392  1.00  0.73           C  
ATOM   1549  C   GLY A 102       3.358  22.189 -21.144  1.00  0.73           C  
ATOM   1550  O   GLY A 102       3.965  23.258 -21.194  1.00  0.73           O  
ATOM   1551  H   GLY A 102       2.632  19.445 -21.605  1.00  0.73           H  
ATOM   1552 1HA  GLY A 102       4.041  21.007 -22.798  1.00  0.73           H  
ATOM   1553 2HA  GLY A 102       2.640  21.999 -23.156  1.00  0.73           H  
ATOM   1554  N   ARG A 103       2.892  21.668 -20.019  1.00  0.72           N  
ATOM   1555  CA  ARG A 103       3.048  22.313 -18.726  1.00  0.72           C  
ATOM   1556  C   ARG A 103       4.108  21.653 -17.822  1.00  0.72           C  
ATOM   1557  O   ARG A 103       4.510  22.230 -16.802  1.00  0.72           O  
ATOM   1558  CB  ARG A 103       1.705  22.333 -18.038  1.00  0.72           C  
ATOM   1559  CG  ARG A 103       0.645  23.192 -18.710  1.00  0.72           C  
ATOM   1560  CD  ARG A 103      -0.667  23.096 -18.004  1.00  0.72           C  
ATOM   1561  NE  ARG A 103      -0.604  23.654 -16.657  1.00  0.72           N  
ATOM   1562  CZ  ARG A 103      -1.539  23.467 -15.703  1.00  0.72           C  
ATOM   1563  NH1 ARG A 103      -2.602  22.730 -15.954  1.00  0.72           N  
ATOM   1564  NH2 ARG A 103      -1.386  24.022 -14.513  1.00  0.72           N  
ATOM   1565  H   ARG A 103       2.402  20.789 -20.071  1.00  0.72           H  
ATOM   1566  HA  ARG A 103       3.351  23.346 -18.899  1.00  0.72           H  
ATOM   1567 1HB  ARG A 103       1.318  21.324 -18.043  1.00  0.72           H  
ATOM   1568 2HB  ARG A 103       1.818  22.652 -16.999  1.00  0.72           H  
ATOM   1569 1HG  ARG A 103       0.965  24.234 -18.711  1.00  0.72           H  
ATOM   1570 2HG  ARG A 103       0.503  22.853 -19.739  1.00  0.72           H  
ATOM   1571 1HD  ARG A 103      -1.420  23.646 -18.566  1.00  0.72           H  
ATOM   1572 2HD  ARG A 103      -0.965  22.050 -17.930  1.00  0.72           H  
ATOM   1573  HE  ARG A 103       0.196  24.227 -16.422  1.00  0.72           H  
ATOM   1574 1HH1 ARG A 103      -2.720  22.300 -16.864  1.00  0.72           H  
ATOM   1575 2HH1 ARG A 103      -3.299  22.588 -15.236  1.00  0.72           H  
ATOM   1576 1HH2 ARG A 103      -0.568  24.585 -14.316  1.00  0.72           H  
ATOM   1577 2HH2 ARG A 103      -2.082  23.879 -13.796  1.00  0.72           H  
ATOM   1578  N   GLY A 104       4.569  20.449 -18.174  1.00  0.70           N  
ATOM   1579  CA  GLY A 104       5.579  19.801 -17.352  1.00  0.70           C  
ATOM   1580  C   GLY A 104       5.027  19.518 -15.972  1.00  0.70           C  
ATOM   1581  O   GLY A 104       3.818  19.398 -15.785  1.00  0.70           O  
ATOM   1582  H   GLY A 104       4.224  19.952 -18.993  1.00  0.70           H  
ATOM   1583 1HA  GLY A 104       5.924  18.892 -17.829  1.00  0.70           H  
ATOM   1584 2HA  GLY A 104       6.448  20.453 -17.267  1.00  0.70           H  
ATOM   1585  N   LEU A 105       5.897  19.514 -14.980  1.00  0.68           N  
ATOM   1586  CA  LEU A 105       5.468  19.247 -13.618  1.00  0.68           C  
ATOM   1587  C   LEU A 105       4.730  20.391 -12.938  1.00  0.68           C  
ATOM   1588  O   LEU A 105       4.242  20.222 -11.825  1.00  0.68           O  
ATOM   1589  CB  LEU A 105       6.635  18.795 -12.744  1.00  0.68           C  
ATOM   1590  CG  LEU A 105       7.136  17.416 -12.956  1.00  0.68           C  
ATOM   1591  CD1 LEU A 105       8.412  17.153 -12.149  1.00  0.68           C  
ATOM   1592  CD2 LEU A 105       6.043  16.562 -12.439  1.00  0.68           C  
ATOM   1593  H   LEU A 105       6.884  19.649 -15.182  1.00  0.68           H  
ATOM   1594  HA  LEU A 105       4.776  18.407 -13.664  1.00  0.68           H  
ATOM   1595 1HB  LEU A 105       7.466  19.469 -12.905  1.00  0.68           H  
ATOM   1596 2HB  LEU A 105       6.321  18.858 -11.712  1.00  0.68           H  
ATOM   1597  HG  LEU A 105       7.344  17.218 -14.009  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 105       8.728  16.119 -12.284  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 105       9.205  17.814 -12.485  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 105       8.217  17.331 -11.094  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 105       6.281  15.564 -12.492  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 105       5.873  16.815 -11.391  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 105       5.153  16.754 -13.019  1.00  0.68           H  
ATOM   1604  N   ASP A 106       4.557  21.536 -13.610  1.00  0.66           N  
ATOM   1605  CA  ASP A 106       3.796  22.631 -12.999  1.00  0.66           C  
ATOM   1606  C   ASP A 106       2.311  22.292 -12.879  1.00  0.66           C  
ATOM   1607  O   ASP A 106       1.556  22.993 -12.207  1.00  0.66           O  
ATOM   1608  CB  ASP A 106       4.025  23.968 -13.702  1.00  0.66           C  
ATOM   1609  CG  ASP A 106       5.371  24.620 -13.284  1.00  0.66           C  
ATOM   1610  OD1 ASP A 106       5.891  24.221 -12.276  1.00  0.66           O  
ATOM   1611  OD2 ASP A 106       5.851  25.530 -13.934  1.00  0.66           O  
ATOM   1612  H   ASP A 106       4.909  21.651 -14.564  1.00  0.66           H  
ATOM   1613  HA  ASP A 106       4.169  22.762 -11.984  1.00  0.66           H  
ATOM   1614 1HB  ASP A 106       4.024  23.813 -14.785  1.00  0.66           H  
ATOM   1615 2HB  ASP A 106       3.210  24.651 -13.464  1.00  0.66           H  
ATOM   1616  N   VAL A 107       1.895  21.191 -13.511  1.00  0.64           N  
ATOM   1617  CA  VAL A 107       0.531  20.689 -13.404  1.00  0.64           C  
ATOM   1618  C   VAL A 107       0.240  20.199 -11.975  1.00  0.64           C  
ATOM   1619  O   VAL A 107      -0.921  20.029 -11.596  1.00  0.64           O  
ATOM   1620  CB  VAL A 107       0.345  19.528 -14.376  1.00  0.64           C  
ATOM   1621  CG1 VAL A 107       0.604  20.002 -15.758  1.00  0.64           C  
ATOM   1622  CG2 VAL A 107       1.283  18.455 -13.996  1.00  0.64           C  
ATOM   1623  H   VAL A 107       2.558  20.664 -14.087  1.00  0.64           H  
ATOM   1624  HA  VAL A 107      -0.160  21.491 -13.656  1.00  0.64           H  
ATOM   1625  HB  VAL A 107      -0.678  19.158 -14.342  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 107       0.487  19.188 -16.469  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 107      -0.096  20.787 -15.995  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 107       1.614  20.384 -15.811  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 107       1.221  17.620 -14.646  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 107       2.292  18.828 -14.008  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 107       1.017  18.153 -13.021  1.00  0.64           H  
ATOM   1632  N   PHE A 108       1.299  19.961 -11.189  1.00  0.63           N  
ATOM   1633  CA  PHE A 108       1.152  19.522  -9.815  1.00  0.63           C  
ATOM   1634  C   PHE A 108       1.506  20.724  -8.932  1.00  0.63           C  
ATOM   1635  O   PHE A 108       2.664  21.143  -8.850  1.00  0.63           O  
ATOM   1636  CB  PHE A 108       2.067  18.322  -9.542  1.00  0.63           C  
ATOM   1637  CG  PHE A 108       1.778  17.138 -10.421  1.00  0.63           C  
ATOM   1638  CD1 PHE A 108       2.658  16.823 -11.433  1.00  0.63           C  
ATOM   1639  CD2 PHE A 108       0.629  16.387 -10.294  1.00  0.63           C  
ATOM   1640  CE1 PHE A 108       2.408  15.776 -12.307  1.00  0.63           C  
ATOM   1641  CE2 PHE A 108       0.369  15.346 -11.172  1.00  0.63           C  
ATOM   1642  CZ  PHE A 108       1.258  15.049 -12.177  1.00  0.63           C  
ATOM   1643  H   PHE A 108       2.240  20.110 -11.549  1.00  0.63           H  
ATOM   1644  HA  PHE A 108       0.118  19.235  -9.626  1.00  0.63           H  
ATOM   1645 1HB  PHE A 108       3.104  18.620  -9.706  1.00  0.63           H  
ATOM   1646 2HB  PHE A 108       1.977  18.014  -8.519  1.00  0.63           H  
ATOM   1647  HD1 PHE A 108       3.550  17.433 -11.535  1.00  0.63           H  
ATOM   1648  HD2 PHE A 108      -0.088  16.625  -9.502  1.00  0.63           H  
ATOM   1649  HE1 PHE A 108       3.110  15.552 -13.106  1.00  0.63           H  
ATOM   1650  HE2 PHE A 108      -0.551  14.766 -11.065  1.00  0.63           H  
ATOM   1651  HZ  PHE A 108       1.039  14.253 -12.863  1.00  0.63           H  
ATOM   1652  N   LYS A 109       0.499  21.286  -8.271  1.00  0.62           N  
ATOM   1653  CA  LYS A 109       0.657  22.507  -7.483  1.00  0.62           C  
ATOM   1654  C   LYS A 109       1.828  22.472  -6.507  1.00  0.62           C  
ATOM   1655  O   LYS A 109       2.556  23.463  -6.362  1.00  0.62           O  
ATOM   1656  CB  LYS A 109      -0.623  22.780  -6.693  1.00  0.62           C  
ATOM   1657  CG  LYS A 109      -0.584  24.051  -5.853  1.00  0.62           C  
ATOM   1658  CD  LYS A 109      -1.913  24.290  -5.145  1.00  0.62           C  
ATOM   1659  CE  LYS A 109      -1.855  25.525  -4.260  1.00  0.62           C  
ATOM   1660  NZ  LYS A 109      -3.144  25.761  -3.557  1.00  0.62           N  
ATOM   1661  H   LYS A 109      -0.418  20.874  -8.358  1.00  0.62           H  
ATOM   1662  HA  LYS A 109       0.829  23.333  -8.175  1.00  0.62           H  
ATOM   1663 1HB  LYS A 109      -1.467  22.850  -7.379  1.00  0.62           H  
ATOM   1664 2HB  LYS A 109      -0.815  21.943  -6.017  1.00  0.62           H  
ATOM   1665 1HG  LYS A 109       0.205  23.957  -5.100  1.00  0.62           H  
ATOM   1666 2HG  LYS A 109      -0.357  24.905  -6.489  1.00  0.62           H  
ATOM   1667 1HD  LYS A 109      -2.705  24.417  -5.884  1.00  0.62           H  
ATOM   1668 2HD  LYS A 109      -2.151  23.424  -4.525  1.00  0.62           H  
ATOM   1669 1HE  LYS A 109      -1.066  25.396  -3.520  1.00  0.62           H  
ATOM   1670 2HE  LYS A 109      -1.624  26.395  -4.875  1.00  0.62           H  
ATOM   1671 1HZ  LYS A 109      -3.068  26.587  -2.980  1.00  0.62           H  
ATOM   1672 2HZ  LYS A 109      -3.881  25.892  -4.237  1.00  0.62           H  
ATOM   1673 3HZ  LYS A 109      -3.359  24.963  -2.976  1.00  0.62           H  
ATOM   1674  N   GLU A 110       2.020  21.341  -5.838  1.00  0.61           N  
ATOM   1675  CA  GLU A 110       3.068  21.262  -4.846  1.00  0.61           C  
ATOM   1676  C   GLU A 110       4.443  21.335  -5.490  1.00  0.61           C  
ATOM   1677  O   GLU A 110       5.400  21.745  -4.844  1.00  0.61           O  
ATOM   1678  CB  GLU A 110       2.940  20.012  -4.012  1.00  0.61           C  
ATOM   1679  CG  GLU A 110       1.669  19.964  -3.122  1.00  0.61           C  
ATOM   1680  CD  GLU A 110       1.603  21.049  -2.066  1.00  0.61           C  
ATOM   1681  OE1 GLU A 110       2.546  21.180  -1.326  1.00  0.61           O  
ATOM   1682  OE2 GLU A 110       0.606  21.738  -1.999  1.00  0.61           O  
ATOM   1683  H   GLU A 110       1.447  20.514  -6.015  1.00  0.61           H  
ATOM   1684  HA  GLU A 110       2.964  22.113  -4.178  1.00  0.61           H  
ATOM   1685 1HB  GLU A 110       3.001  19.121  -4.628  1.00  0.61           H  
ATOM   1686 2HB  GLU A 110       3.785  20.012  -3.364  1.00  0.61           H  
ATOM   1687 1HG  GLU A 110       0.797  20.054  -3.771  1.00  0.61           H  
ATOM   1688 2HG  GLU A 110       1.619  18.994  -2.640  1.00  0.61           H  
ATOM   1689  N   TYR A 111       4.580  20.861  -6.727  1.00  0.60           N  
ATOM   1690  CA  TYR A 111       5.868  20.933  -7.399  1.00  0.60           C  
ATOM   1691  C   TYR A 111       6.283  22.373  -7.514  1.00  0.60           C  
ATOM   1692  O   TYR A 111       7.375  22.791  -7.104  1.00  0.60           O  
ATOM   1693  CB  TYR A 111       5.804  20.347  -8.804  1.00  0.60           C  
ATOM   1694  CG  TYR A 111       7.043  20.587  -9.634  1.00  0.60           C  
ATOM   1695  CD1 TYR A 111       8.175  19.837  -9.475  1.00  0.60           C  
ATOM   1696  CD2 TYR A 111       7.017  21.589 -10.590  1.00  0.60           C  
ATOM   1697  CE1 TYR A 111       9.276  20.092 -10.259  1.00  0.60           C  
ATOM   1698  CE2 TYR A 111       8.108  21.831 -11.376  1.00  0.60           C  
ATOM   1699  CZ  TYR A 111       9.238  21.087 -11.214  1.00  0.60           C  
ATOM   1700  OH  TYR A 111      10.335  21.327 -12.006  1.00  0.60           O  
ATOM   1701  H   TYR A 111       3.763  20.547  -7.250  1.00  0.60           H  
ATOM   1702  HA  TYR A 111       6.600  20.394  -6.805  1.00  0.60           H  
ATOM   1703 1HB  TYR A 111       5.633  19.270  -8.746  1.00  0.60           H  
ATOM   1704 2HB  TYR A 111       4.972  20.773  -9.343  1.00  0.60           H  
ATOM   1705  HD1 TYR A 111       8.204  19.045  -8.732  1.00  0.60           H  
ATOM   1706  HD2 TYR A 111       6.116  22.187 -10.724  1.00  0.60           H  
ATOM   1707  HE1 TYR A 111      10.169  19.513 -10.132  1.00  0.60           H  
ATOM   1708  HE2 TYR A 111       8.066  22.620 -12.129  1.00  0.60           H  
ATOM   1709  HH  TYR A 111      10.944  20.551 -11.974  1.00  0.60           H  
ATOM   1710  N   ALA A 112       5.359  23.156  -8.050  1.00  0.59           N  
ATOM   1711  CA  ALA A 112       5.609  24.563  -8.289  1.00  0.59           C  
ATOM   1712  C   ALA A 112       5.936  25.300  -6.990  1.00  0.59           C  
ATOM   1713  O   ALA A 112       6.740  26.235  -6.977  1.00  0.59           O  
ATOM   1714  CB  ALA A 112       4.401  25.174  -8.955  1.00  0.59           C  
ATOM   1715  H   ALA A 112       4.465  22.733  -8.320  1.00  0.59           H  
ATOM   1716  HA  ALA A 112       6.465  24.649  -8.957  1.00  0.59           H  
ATOM   1717 1HB  ALA A 112       4.592  26.223  -9.164  1.00  0.59           H  
ATOM   1718 2HB  ALA A 112       4.204  24.643  -9.894  1.00  0.59           H  
ATOM   1719 3HB  ALA A 112       3.538  25.081  -8.294  1.00  0.59           H  
ATOM   1720  N   ALA A 113       5.286  24.888  -5.900  1.00  0.59           N  
ATOM   1721  CA  ALA A 113       5.463  25.514  -4.598  1.00  0.59           C  
ATOM   1722  C   ALA A 113       6.670  25.022  -3.769  1.00  0.59           C  
ATOM   1723  O   ALA A 113       7.295  25.818  -3.065  1.00  0.59           O  
ATOM   1724  CB  ALA A 113       4.202  25.285  -3.787  1.00  0.59           C  
ATOM   1725  H   ALA A 113       4.601  24.136  -5.992  1.00  0.59           H  
ATOM   1726  HA  ALA A 113       5.594  26.582  -4.766  1.00  0.59           H  
ATOM   1727 1HB  ALA A 113       4.288  25.790  -2.828  1.00  0.59           H  
ATOM   1728 2HB  ALA A 113       3.343  25.672  -4.333  1.00  0.59           H  
ATOM   1729 3HB  ALA A 113       4.074  24.218  -3.626  1.00  0.59           H  
ATOM   1730  N   ASN A 114       6.974  23.718  -3.814  1.00  0.59           N  
ATOM   1731  CA  ASN A 114       7.988  23.127  -2.932  1.00  0.59           C  
ATOM   1732  C   ASN A 114       9.166  22.370  -3.567  1.00  0.59           C  
ATOM   1733  O   ASN A 114      10.099  22.006  -2.851  1.00  0.59           O  
ATOM   1734  CB  ASN A 114       7.304  22.171  -1.982  1.00  0.59           C  
ATOM   1735  CG  ASN A 114       6.334  22.821  -1.063  1.00  0.59           C  
ATOM   1736  OD1 ASN A 114       6.701  23.449  -0.059  1.00  0.59           O  
ATOM   1737  ND2 ASN A 114       5.086  22.680  -1.389  1.00  0.59           N  
ATOM   1738  H   ASN A 114       6.448  23.104  -4.419  1.00  0.59           H  
ATOM   1739  HA  ASN A 114       8.423  23.937  -2.350  1.00  0.59           H  
ATOM   1740 1HB  ASN A 114       6.786  21.398  -2.555  1.00  0.59           H  
ATOM   1741 2HB  ASN A 114       8.062  21.688  -1.388  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 114       4.359  23.074  -0.821  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 114       4.852  22.161  -2.219  1.00  0.59           H  
ATOM   1744  N   VAL A 115       9.118  22.064  -4.863  1.00  0.59           N  
ATOM   1745  CA  VAL A 115      10.165  21.249  -5.492  1.00  0.59           C  
ATOM   1746  C   VAL A 115      10.944  22.000  -6.559  1.00  0.59           C  
ATOM   1747  O   VAL A 115      12.163  21.880  -6.649  1.00  0.59           O  
ATOM   1748  CB  VAL A 115       9.562  20.011  -6.144  1.00  0.59           C  
ATOM   1749  CG1 VAL A 115      10.636  19.199  -6.862  1.00  0.59           C  
ATOM   1750  CG2 VAL A 115       8.873  19.185  -5.124  1.00  0.59           C  
ATOM   1751  H   VAL A 115       8.348  22.381  -5.446  1.00  0.59           H  
ATOM   1752  HA  VAL A 115      10.863  20.929  -4.719  1.00  0.59           H  
ATOM   1753  HB  VAL A 115       8.859  20.334  -6.875  1.00  0.59           H  
ATOM   1754 1HG1 VAL A 115      10.169  18.335  -7.340  1.00  0.59           H  
ATOM   1755 2HG1 VAL A 115      11.117  19.820  -7.620  1.00  0.59           H  
ATOM   1756 3HG1 VAL A 115      11.380  18.859  -6.150  1.00  0.59           H  
ATOM   1757 1HG2 VAL A 115       8.424  18.332  -5.607  1.00  0.59           H  
ATOM   1758 2HG2 VAL A 115       9.596  18.855  -4.388  1.00  0.59           H  
ATOM   1759 3HG2 VAL A 115       8.095  19.780  -4.643  1.00  0.59           H  
ATOM   1760  N   LYS A 116      10.225  22.740  -7.394  1.00  0.60           N  
ATOM   1761  CA  LYS A 116      10.778  23.428  -8.559  1.00  0.60           C  
ATOM   1762  C   LYS A 116      11.999  24.295  -8.227  1.00  0.60           C  
ATOM   1763  O   LYS A 116      12.934  24.393  -9.019  1.00  0.60           O  
ATOM   1764  CB  LYS A 116       9.682  24.291  -9.194  1.00  0.60           C  
ATOM   1765  CG  LYS A 116      10.063  24.973 -10.496  1.00  0.60           C  
ATOM   1766  CD  LYS A 116       8.853  25.697 -11.106  1.00  0.60           C  
ATOM   1767  CE  LYS A 116       9.217  26.393 -12.416  1.00  0.60           C  
ATOM   1768  NZ  LYS A 116       8.041  27.077 -13.051  1.00  0.60           N  
ATOM   1769  H   LYS A 116       9.222  22.793  -7.244  1.00  0.60           H  
ATOM   1770  HA  LYS A 116      11.092  22.673  -9.282  1.00  0.60           H  
ATOM   1771 1HB  LYS A 116       8.804  23.683  -9.368  1.00  0.60           H  
ATOM   1772 2HB  LYS A 116       9.383  25.068  -8.489  1.00  0.60           H  
ATOM   1773 1HG  LYS A 116      10.862  25.691 -10.311  1.00  0.60           H  
ATOM   1774 2HG  LYS A 116      10.421  24.224 -11.203  1.00  0.60           H  
ATOM   1775 1HD  LYS A 116       8.059  24.974 -11.305  1.00  0.60           H  
ATOM   1776 2HD  LYS A 116       8.472  26.433 -10.399  1.00  0.60           H  
ATOM   1777 1HE  LYS A 116       9.987  27.134 -12.215  1.00  0.60           H  
ATOM   1778 2HE  LYS A 116       9.610  25.654 -13.114  1.00  0.60           H  
ATOM   1779 1HZ  LYS A 116       8.327  27.519 -13.904  1.00  0.60           H  
ATOM   1780 2HZ  LYS A 116       7.288  26.394 -13.277  1.00  0.60           H  
ATOM   1781 3HZ  LYS A 116       7.669  27.767 -12.427  1.00  0.60           H  
ATOM   1782  N   GLY A 117      11.977  24.954  -7.070  1.00  0.62           N  
ATOM   1783  CA  GLY A 117      13.075  25.825  -6.649  1.00  0.62           C  
ATOM   1784  C   GLY A 117      14.111  25.134  -5.744  1.00  0.62           C  
ATOM   1785  O   GLY A 117      14.949  25.812  -5.143  1.00  0.62           O  
ATOM   1786  H   GLY A 117      11.179  24.836  -6.462  1.00  0.62           H  
ATOM   1787 1HA  GLY A 117      13.578  26.214  -7.534  1.00  0.62           H  
ATOM   1788 2HA  GLY A 117      12.661  26.684  -6.125  1.00  0.62           H  
ATOM   1789  N   LYS A 118      14.020  23.812  -5.590  1.00  0.64           N  
ATOM   1790  CA  LYS A 118      14.889  23.070  -4.676  1.00  0.64           C  
ATOM   1791  C   LYS A 118      15.913  22.160  -5.350  1.00  0.64           C  
ATOM   1792  O   LYS A 118      15.757  21.718  -6.493  1.00  0.64           O  
ATOM   1793  CB  LYS A 118      14.049  22.213  -3.733  1.00  0.64           C  
ATOM   1794  CG  LYS A 118      13.026  22.971  -2.910  1.00  0.64           C  
ATOM   1795  CD  LYS A 118      13.666  23.974  -1.966  1.00  0.64           C  
ATOM   1796  CE  LYS A 118      12.615  24.637  -1.079  1.00  0.64           C  
ATOM   1797  NZ  LYS A 118      13.214  25.669  -0.175  1.00  0.64           N  
ATOM   1798  H   LYS A 118      13.325  23.285  -6.115  1.00  0.64           H  
ATOM   1799  HA  LYS A 118      15.444  23.794  -4.079  1.00  0.64           H  
ATOM   1800 1HB  LYS A 118      13.509  21.464  -4.317  1.00  0.64           H  
ATOM   1801 2HB  LYS A 118      14.702  21.677  -3.046  1.00  0.64           H  
ATOM   1802 1HG  LYS A 118      12.322  23.479  -3.571  1.00  0.64           H  
ATOM   1803 2HG  LYS A 118      12.476  22.253  -2.308  1.00  0.64           H  
ATOM   1804 1HD  LYS A 118      14.396  23.466  -1.337  1.00  0.64           H  
ATOM   1805 2HD  LYS A 118      14.180  24.743  -2.545  1.00  0.64           H  
ATOM   1806 1HE  LYS A 118      11.865  25.111  -1.714  1.00  0.64           H  
ATOM   1807 2HE  LYS A 118      12.128  23.873  -0.472  1.00  0.64           H  
ATOM   1808 1HZ  LYS A 118      12.489  26.085   0.392  1.00  0.64           H  
ATOM   1809 2HZ  LYS A 118      13.902  25.235   0.423  1.00  0.64           H  
ATOM   1810 3HZ  LYS A 118      13.657  26.387  -0.734  1.00  0.64           H  
ATOM   1811  N   ASP A 119      16.947  21.793  -4.598  1.00  0.65           N  
ATOM   1812  CA  ASP A 119      17.899  20.842  -5.140  1.00  0.65           C  
ATOM   1813  C   ASP A 119      17.342  19.445  -5.008  1.00  0.65           C  
ATOM   1814  O   ASP A 119      17.547  18.752  -4.013  1.00  0.65           O  
ATOM   1815  CB  ASP A 119      19.254  20.923  -4.443  1.00  0.65           C  
ATOM   1816  CG  ASP A 119      20.306  19.951  -5.039  1.00  0.65           C  
ATOM   1817  OD1 ASP A 119      19.941  19.005  -5.753  1.00  0.65           O  
ATOM   1818  OD2 ASP A 119      21.466  20.161  -4.779  1.00  0.65           O  
ATOM   1819  H   ASP A 119      17.069  22.169  -3.669  1.00  0.65           H  
ATOM   1820  HA  ASP A 119      18.047  21.057  -6.198  1.00  0.65           H  
ATOM   1821 1HB  ASP A 119      19.641  21.942  -4.510  1.00  0.65           H  
ATOM   1822 2HB  ASP A 119      19.132  20.688  -3.384  1.00  0.65           H  
ATOM   1823  N   ALA A 120      16.687  19.031  -6.075  1.00  0.66           N  
ATOM   1824  CA  ALA A 120      15.981  17.767  -6.169  1.00  0.66           C  
ATOM   1825  C   ALA A 120      16.870  16.547  -5.950  1.00  0.66           C  
ATOM   1826  O   ALA A 120      16.362  15.457  -5.675  1.00  0.66           O  
ATOM   1827  CB  ALA A 120      15.320  17.642  -7.516  1.00  0.66           C  
ATOM   1828  H   ALA A 120      16.585  19.722  -6.818  1.00  0.66           H  
ATOM   1829  HA  ALA A 120      15.219  17.774  -5.399  1.00  0.66           H  
ATOM   1830 1HB  ALA A 120      14.769  16.744  -7.550  1.00  0.66           H  
ATOM   1831 2HB  ALA A 120      14.646  18.488  -7.665  1.00  0.66           H  
ATOM   1832 3HB  ALA A 120      16.074  17.637  -8.300  1.00  0.66           H  
ATOM   1833  N   SER A 121      18.197  16.678  -6.078  1.00  0.66           N  
ATOM   1834  CA  SER A 121      19.025  15.492  -5.896  1.00  0.66           C  
ATOM   1835  C   SER A 121      18.916  14.990  -4.451  1.00  0.66           C  
ATOM   1836  O   SER A 121      19.146  13.807  -4.186  1.00  0.66           O  
ATOM   1837  CB  SER A 121      20.484  15.734  -6.277  1.00  0.66           C  
ATOM   1838  OG  SER A 121      21.135  16.585  -5.385  1.00  0.66           O  
ATOM   1839  H   SER A 121      18.643  17.595  -6.228  1.00  0.66           H  
ATOM   1840  HA  SER A 121      18.648  14.713  -6.556  1.00  0.66           H  
ATOM   1841 1HB  SER A 121      21.005  14.778  -6.313  1.00  0.66           H  
ATOM   1842 2HB  SER A 121      20.524  16.164  -7.275  1.00  0.66           H  
ATOM   1843  HG  SER A 121      20.747  17.479  -5.526  1.00  0.66           H  
ATOM   1844  N   LYS A 122      18.440  15.851  -3.537  1.00  0.66           N  
ATOM   1845  CA  LYS A 122      18.322  15.508  -2.129  1.00  0.66           C  
ATOM   1846  C   LYS A 122      17.143  14.565  -1.878  1.00  0.66           C  
ATOM   1847  O   LYS A 122      16.971  14.063  -0.767  1.00  0.66           O  
ATOM   1848  CB  LYS A 122      18.152  16.774  -1.290  1.00  0.66           C  
ATOM   1849  CG  LYS A 122      19.334  17.759  -1.374  1.00  0.66           C  
ATOM   1850  CD  LYS A 122      20.621  17.194  -0.773  1.00  0.66           C  
ATOM   1851  CE  LYS A 122      20.587  17.163   0.754  1.00  0.66           C  
ATOM   1852  NZ  LYS A 122      21.888  16.700   1.319  1.00  0.66           N  
ATOM   1853  H   LYS A 122      18.205  16.806  -3.821  1.00  0.66           H  
ATOM   1854  HA  LYS A 122      19.236  15.000  -1.817  1.00  0.66           H  
ATOM   1855 1HB  LYS A 122      17.257  17.307  -1.626  1.00  0.66           H  
ATOM   1856 2HB  LYS A 122      18.005  16.506  -0.246  1.00  0.66           H  
ATOM   1857 1HG  LYS A 122      19.519  17.995  -2.429  1.00  0.66           H  
ATOM   1858 2HG  LYS A 122      19.074  18.683  -0.862  1.00  0.66           H  
ATOM   1859 1HD  LYS A 122      20.777  16.173  -1.138  1.00  0.66           H  
ATOM   1860 2HD  LYS A 122      21.464  17.804  -1.097  1.00  0.66           H  
ATOM   1861 1HE  LYS A 122      20.370  18.160   1.132  1.00  0.66           H  
ATOM   1862 2HE  LYS A 122      19.802  16.481   1.078  1.00  0.66           H  
ATOM   1863 1HZ  LYS A 122      21.842  16.673   2.322  1.00  0.66           H  
ATOM   1864 2HZ  LYS A 122      22.077  15.752   0.959  1.00  0.66           H  
ATOM   1865 3HZ  LYS A 122      22.628  17.315   1.032  1.00  0.66           H  
ATOM   1866  N   PHE A 123      16.335  14.300  -2.910  1.00  0.66           N  
ATOM   1867  CA  PHE A 123      15.245  13.349  -2.771  1.00  0.66           C  
ATOM   1868  C   PHE A 123      15.709  11.942  -3.170  1.00  0.66           C  
ATOM   1869  O   PHE A 123      15.020  10.962  -2.891  1.00  0.66           O  
ATOM   1870  CB  PHE A 123      14.046  13.726  -3.646  1.00  0.66           C  
ATOM   1871  CG  PHE A 123      13.301  14.981  -3.253  1.00  0.66           C  
ATOM   1872  CD1 PHE A 123      13.353  16.088  -4.065  1.00  0.66           C  
ATOM   1873  CD2 PHE A 123      12.548  15.054  -2.081  1.00  0.66           C  
ATOM   1874  CE1 PHE A 123      12.693  17.259  -3.744  1.00  0.66           C  
ATOM   1875  CE2 PHE A 123      11.876  16.228  -1.747  1.00  0.66           C  
ATOM   1876  CZ  PHE A 123      11.959  17.333  -2.588  1.00  0.66           C  
ATOM   1877  H   PHE A 123      16.479  14.750  -3.814  1.00  0.66           H  
ATOM   1878  HA  PHE A 123      14.927  13.330  -1.732  1.00  0.66           H  
ATOM   1879 1HB  PHE A 123      14.388  13.853  -4.675  1.00  0.66           H  
ATOM   1880 2HB  PHE A 123      13.343  12.910  -3.645  1.00  0.66           H  
ATOM   1881  HD1 PHE A 123      13.928  16.016  -4.981  1.00  0.66           H  
ATOM   1882  HD2 PHE A 123      12.491  14.184  -1.427  1.00  0.66           H  
ATOM   1883  HE1 PHE A 123      12.759  18.120  -4.405  1.00  0.66           H  
ATOM   1884  HE2 PHE A 123      11.289  16.282  -0.828  1.00  0.66           H  
ATOM   1885  HZ  PHE A 123      11.449  18.254  -2.336  1.00  0.66           H  
ATOM   1886  N   ILE A 124      16.870  11.850  -3.838  1.00  0.69           N  
ATOM   1887  CA  ILE A 124      17.415  10.577  -4.315  1.00  0.69           C  
ATOM   1888  C   ILE A 124      18.817  10.269  -3.762  1.00  0.69           C  
ATOM   1889  O   ILE A 124      19.376   9.187  -3.998  1.00  0.69           O  
ATOM   1890  CB  ILE A 124      17.353  10.530  -5.856  1.00  0.69           C  
ATOM   1891  CG1 ILE A 124      18.154  11.663  -6.462  1.00  0.69           C  
ATOM   1892  CG2 ILE A 124      15.894  10.576  -6.313  1.00  0.69           C  
ATOM   1893  CD1 ILE A 124      18.312  11.559  -7.961  1.00  0.69           C  
ATOM   1894  H   ILE A 124      17.423  12.685  -4.014  1.00  0.69           H  
ATOM   1895  HA  ILE A 124      16.758   9.784  -3.961  1.00  0.69           H  
ATOM   1896  HB  ILE A 124      17.802   9.602  -6.203  1.00  0.69           H  
ATOM   1897 1HG1 ILE A 124      17.650  12.598  -6.229  1.00  0.69           H  
ATOM   1898 2HG1 ILE A 124      19.145  11.685  -6.003  1.00  0.69           H  
ATOM   1899 1HG2 ILE A 124      15.850  10.529  -7.394  1.00  0.69           H  
ATOM   1900 2HG2 ILE A 124      15.353   9.737  -5.887  1.00  0.69           H  
ATOM   1901 3HG2 ILE A 124      15.451  11.490  -5.973  1.00  0.69           H  
ATOM   1902 1HD1 ILE A 124      18.889  12.409  -8.324  1.00  0.69           H  
ATOM   1903 2HD1 ILE A 124      18.830  10.633  -8.209  1.00  0.69           H  
ATOM   1904 3HD1 ILE A 124      17.331  11.562  -8.425  1.00  0.69           H  
ATOM   1905  N   GLU A 125      19.395  11.227  -3.042  1.00  0.77           N  
ATOM   1906  CA  GLU A 125      20.709  11.033  -2.450  1.00  0.77           C  
ATOM   1907  C   GLU A 125      20.699   9.810  -1.545  1.00  0.77           C  
ATOM   1908  O   GLU A 125      19.806   9.651  -0.715  1.00  0.77           O  
ATOM   1909  CB  GLU A 125      21.127  12.254  -1.620  1.00  0.77           C  
ATOM   1910  CG  GLU A 125      22.562  12.165  -1.038  1.00  0.77           C  
ATOM   1911  CD  GLU A 125      22.964  13.359  -0.187  1.00  0.77           C  
ATOM   1912  OE1 GLU A 125      22.113  14.161   0.125  1.00  0.77           O  
ATOM   1913  OE2 GLU A 125      24.117  13.472   0.145  1.00  0.77           O  
ATOM   1914  H   GLU A 125      18.934  12.124  -2.940  1.00  0.77           H  
ATOM   1915  HA  GLU A 125      21.434  10.875  -3.248  1.00  0.77           H  
ATOM   1916 1HB  GLU A 125      21.069  13.151  -2.241  1.00  0.77           H  
ATOM   1917 2HB  GLU A 125      20.430  12.388  -0.792  1.00  0.77           H  
ATOM   1918 1HG  GLU A 125      22.635  11.271  -0.422  1.00  0.77           H  
ATOM   1919 2HG  GLU A 125      23.266  12.059  -1.862  1.00  0.77           H  
ATOM   1920  N   GLY A 126      21.693   8.942  -1.704  1.00  0.93           N  
ATOM   1921  CA  GLY A 126      21.806   7.750  -0.869  1.00  0.93           C  
ATOM   1922  C   GLY A 126      20.970   6.555  -1.334  1.00  0.93           C  
ATOM   1923  O   GLY A 126      21.000   5.502  -0.699  1.00  0.93           O  
ATOM   1924  H   GLY A 126      22.390   9.123  -2.411  1.00  0.93           H  
ATOM   1925 1HA  GLY A 126      22.854   7.453  -0.823  1.00  0.93           H  
ATOM   1926 2HA  GLY A 126      21.517   8.009   0.148  1.00  0.93           H  
ATOM   1927  N   CYS A 127      20.251   6.693  -2.450  1.00  1.20           N  
ATOM   1928  CA  CYS A 127      19.413   5.600  -2.941  1.00  1.20           C  
ATOM   1929  C   CYS A 127      20.131   4.671  -3.923  1.00  1.20           C  
ATOM   1930  O   CYS A 127      19.545   3.701  -4.407  1.00  1.20           O  
ATOM   1931  CB  CYS A 127      18.160   6.158  -3.610  1.00  1.20           C  
ATOM   1932  SG  CYS A 127      17.064   7.092  -2.466  1.00  1.20           S  
ATOM   1933  H   CYS A 127      20.223   7.588  -2.943  1.00  1.20           H  
ATOM   1934  HA  CYS A 127      19.112   4.999  -2.086  1.00  1.20           H  
ATOM   1935 1HB  CYS A 127      18.452   6.829  -4.420  1.00  1.20           H  
ATOM   1936 2HB  CYS A 127      17.583   5.344  -4.049  1.00  1.20           H  
ATOM   1937  N   ASP A 128      21.401   4.963  -4.207  1.00  1.61           N  
ATOM   1938  CA  ASP A 128      22.219   4.215  -5.168  1.00  1.61           C  
ATOM   1939  C   ASP A 128      21.565   4.136  -6.556  1.00  1.61           C  
ATOM   1940  O   ASP A 128      21.419   5.165  -7.218  1.00  1.61           O  
ATOM   1941  CB  ASP A 128      22.553   2.810  -4.637  1.00  1.61           C  
ATOM   1942  CG  ASP A 128      23.418   2.830  -3.364  1.00  1.61           C  
ATOM   1943  OD1 ASP A 128      24.312   3.645  -3.277  1.00  1.61           O  
ATOM   1944  OD2 ASP A 128      23.173   2.022  -2.500  1.00  1.61           O  
ATOM   1945  H   ASP A 128      21.805   5.759  -3.742  1.00  1.61           H  
ATOM   1946  HA  ASP A 128      23.164   4.745  -5.284  1.00  1.61           H  
ATOM   1947 1HB  ASP A 128      21.636   2.267  -4.416  1.00  1.61           H  
ATOM   1948 2HB  ASP A 128      23.097   2.252  -5.402  1.00  1.61           H  
ATOM   1949  N   LEU A 129      21.224   2.928  -7.005  1.00  2.17           N  
ATOM   1950  CA  LEU A 129      20.644   2.728  -8.326  1.00  2.17           C  
ATOM   1951  C   LEU A 129      19.142   3.002  -8.339  1.00  2.17           C  
ATOM   1952  O   LEU A 129      18.380   2.395  -7.581  1.00  2.17           O  
ATOM   1953  OXT LEU A 129      18.671   3.725  -9.214  1.00  2.17           O  
ATOM   1954  CB  LEU A 129      20.914   1.293  -8.793  1.00  2.17           C  
ATOM   1955  CG  LEU A 129      22.396   0.913  -8.932  1.00  2.17           C  
ATOM   1956  CD1 LEU A 129      22.505  -0.557  -9.315  1.00  2.17           C  
ATOM   1957  CD2 LEU A 129      23.047   1.805  -9.972  1.00  2.17           C  
ATOM   1958  H   LEU A 129      21.367   2.130  -6.411  1.00  2.17           H  
ATOM   1959  HA  LEU A 129      21.123   3.420  -9.019  1.00  2.17           H  
ATOM   1960 1HB  LEU A 129      20.461   0.605  -8.084  1.00  2.17           H  
ATOM   1961 2HB  LEU A 129      20.442   1.147  -9.765  1.00  2.17           H  
ATOM   1962  HG  LEU A 129      22.900   1.049  -7.976  1.00  2.17           H  
ATOM   1963 1HD1 LEU A 129      23.556  -0.833  -9.405  1.00  2.17           H  
ATOM   1964 2HD1 LEU A 129      22.035  -1.170  -8.546  1.00  2.17           H  
ATOM   1965 3HD1 LEU A 129      22.004  -0.722 -10.268  1.00  2.17           H  
ATOM   1966 1HD2 LEU A 129      24.101   1.541 -10.070  1.00  2.17           H  
ATOM   1967 2HD2 LEU A 129      22.548   1.668 -10.932  1.00  2.17           H  
ATOM   1968 3HD2 LEU A 129      22.961   2.848  -9.663  1.00  2.17           H  
ENDMDL

REMARK ID 640035 DOMAINID 633639 MODEL 3 3j6k-PN-2
MODEL     3
ATOM      1  N   LYS A   1      -0.076   1.653   0.162  1.00  0.61           N  
ATOM      2  CA  LYS A   1       1.270   1.313   0.581  1.00  0.61           C  
ATOM      3  C   LYS A   1       2.146   2.526   0.726  1.00  0.61           C  
ATOM      4  O   LYS A   1       2.301   3.319  -0.207  1.00  0.61           O  
ATOM      5  CB  LYS A   1       1.907   0.357  -0.405  1.00  0.61           C  
ATOM      6  CG  LYS A   1       3.325  -0.075  -0.104  1.00  0.61           C  
ATOM      7  CD  LYS A   1       3.785  -1.017  -1.194  1.00  0.61           C  
ATOM      8  CE  LYS A   1       5.250  -1.368  -1.081  1.00  0.61           C  
ATOM      9  NZ  LYS A   1       5.697  -2.145  -2.276  1.00  0.61           N  
ATOM     10 1H   LYS A   1      -0.661   0.836   0.241  1.00  0.61           H  
ATOM     11 2H   LYS A   1      -0.438   2.403   0.743  1.00  0.61           H  
ATOM     12 3H   LYS A   1      -0.054   1.958  -0.810  1.00  0.61           H  
ATOM     13  HA  LYS A   1       1.212   0.826   1.554  1.00  0.61           H  
ATOM     14 1HB  LYS A   1       1.316  -0.551  -0.425  1.00  0.61           H  
ATOM     15 2HB  LYS A   1       1.875   0.789  -1.409  1.00  0.61           H  
ATOM     16 1HG  LYS A   1       3.985   0.798  -0.074  1.00  0.61           H  
ATOM     17 2HG  LYS A   1       3.365  -0.577   0.859  1.00  0.61           H  
ATOM     18 1HD  LYS A   1       3.196  -1.936  -1.137  1.00  0.61           H  
ATOM     19 2HD  LYS A   1       3.593  -0.564  -2.159  1.00  0.61           H  
ATOM     20 1HE  LYS A   1       5.837  -0.452  -1.007  1.00  0.61           H  
ATOM     21 2HE  LYS A   1       5.416  -1.965  -0.185  1.00  0.61           H  
ATOM     22 1HZ  LYS A   1       6.681  -2.366  -2.194  1.00  0.61           H  
ATOM     23 2HZ  LYS A   1       5.161  -2.998  -2.351  1.00  0.61           H  
ATOM     24 3HZ  LYS A   1       5.534  -1.549  -3.117  1.00  0.61           H  
ATOM     25  N   LYS A   2       2.720   2.683   1.909  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.633   3.788   2.120  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.021   3.404   1.663  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.555   2.375   2.081  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.688   4.226   3.581  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.590   5.447   3.778  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.609   5.946   5.201  1.00  0.61           C  
ATOM     32  CE  LYS A   2       5.563   7.127   5.328  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       5.604   7.659   6.715  1.00  0.61           N  
ATOM     34  H   LYS A   2       2.555   2.024   2.658  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.312   4.635   1.521  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.685   4.485   3.926  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.063   3.413   4.200  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.611   5.202   3.481  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       4.236   6.255   3.129  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.607   6.265   5.491  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.932   5.149   5.866  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       6.564   6.808   5.038  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       5.239   7.920   4.655  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       6.242   8.439   6.755  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       4.678   7.967   6.979  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.913   6.936   7.348  1.00  0.61           H  
ATOM     47  N   TYR A   3       5.595   4.236   0.818  1.00  0.61           N  
ATOM     48  CA  TYR A   3       6.948   4.034   0.328  1.00  0.61           C  
ATOM     49  C   TYR A   3       7.946   4.889   1.092  1.00  0.61           C  
ATOM     50  O   TYR A   3       7.645   6.020   1.451  1.00  0.61           O  
ATOM     51  CB  TYR A   3       6.980   4.342  -1.166  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.384   3.273  -2.006  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       5.024   3.178  -2.225  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       7.243   2.376  -2.580  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.545   2.136  -3.007  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.781   1.360  -3.353  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.437   1.226  -3.568  1.00  0.61           C  
ATOM     58  OH  TYR A   3       4.977   0.160  -4.320  1.00  0.61           O  
ATOM     59  H   TYR A   3       5.053   5.042   0.491  1.00  0.61           H  
ATOM     60  HA  TYR A   3       7.226   2.989   0.479  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.442   5.270  -1.364  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       8.016   4.487  -1.478  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.337   3.896  -1.768  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       8.298   2.482  -2.403  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.485   2.014  -3.173  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.481   0.649  -3.792  1.00  0.61           H  
ATOM     67  HH  TYR A   3       4.090   0.387  -4.696  1.00  0.61           H  
ATOM     68  N   SER A   4       9.143   4.368   1.339  1.00  0.61           N  
ATOM     69  CA  SER A   4      10.174   5.186   1.962  1.00  0.61           C  
ATOM     70  C   SER A   4      10.731   6.141   0.928  1.00  0.61           C  
ATOM     71  O   SER A   4      10.473   5.971  -0.265  1.00  0.61           O  
ATOM     72  CB  SER A   4      11.262   4.310   2.547  1.00  0.61           C  
ATOM     73  OG  SER A   4      11.920   3.589   1.536  1.00  0.61           O  
ATOM     74  H   SER A   4       9.364   3.394   1.091  1.00  0.61           H  
ATOM     75  HA  SER A   4       9.723   5.770   2.767  1.00  0.61           H  
ATOM     76 1HB  SER A   4      11.979   4.930   3.079  1.00  0.61           H  
ATOM     77 2HB  SER A   4      10.829   3.615   3.263  1.00  0.61           H  
ATOM     78  HG  SER A   4      11.286   2.853   1.315  1.00  0.61           H  
ATOM     79  N   ARG A   5      11.535   7.121   1.349  1.00  0.61           N  
ATOM     80  CA  ARG A   5      12.086   8.046   0.362  1.00  0.61           C  
ATOM     81  C   ARG A   5      12.881   7.297  -0.698  1.00  0.61           C  
ATOM     82  O   ARG A   5      12.782   7.595  -1.889  1.00  0.61           O  
ATOM     83  CB  ARG A   5      13.051   9.042   1.000  1.00  0.61           C  
ATOM     84  CG  ARG A   5      12.490  10.124   1.888  1.00  0.61           C  
ATOM     85  CD  ARG A   5      13.576  10.986   2.409  1.00  0.61           C  
ATOM     86  NE  ARG A   5      13.074  12.117   3.175  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      13.855  13.100   3.665  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      15.155  13.060   3.460  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      13.319  14.098   4.344  1.00  0.61           N  
ATOM     90  H   ARG A   5      11.735   7.238   2.331  1.00  0.61           H  
ATOM     91  HA  ARG A   5      11.267   8.581  -0.121  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      13.785   8.498   1.587  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      13.594   9.547   0.204  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      11.858  10.755   1.326  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      11.940   9.688   2.721  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      14.225  10.399   3.056  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      14.156  11.368   1.574  1.00  0.61           H  
ATOM     98  HE  ARG A   5      12.078  12.172   3.346  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      15.563  12.286   2.939  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      15.752  13.792   3.817  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      12.321  14.126   4.500  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      13.908  14.833   4.707  1.00  0.61           H  
ATOM    103  N   CYS A   6      13.651   6.298  -0.264  1.00  0.61           N  
ATOM    104  CA  CYS A   6      14.476   5.537  -1.193  1.00  0.61           C  
ATOM    105  C   CYS A   6      13.645   4.596  -2.047  1.00  0.61           C  
ATOM    106  O   CYS A   6      13.878   4.475  -3.249  1.00  0.61           O  
ATOM    107  CB  CYS A   6      15.542   4.738  -0.458  1.00  0.61           C  
ATOM    108  SG  CYS A   6      16.677   3.840  -1.571  1.00  0.61           S  
ATOM    109  H   CYS A   6      13.674   6.074   0.719  1.00  0.61           H  
ATOM    110  HA  CYS A   6      14.975   6.247  -1.848  1.00  0.61           H  
ATOM    111 1HB  CYS A   6      16.135   5.406   0.167  1.00  0.61           H  
ATOM    112 2HB  CYS A   6      15.064   4.010   0.198  1.00  0.61           H  
ATOM    113  N   GLU A   7      12.685   3.890  -1.450  1.00  0.61           N  
ATOM    114  CA  GLU A   7      11.919   2.967  -2.278  1.00  0.61           C  
ATOM    115  C   GLU A   7      11.173   3.740  -3.358  1.00  0.61           C  
ATOM    116  O   GLU A   7      11.099   3.295  -4.510  1.00  0.61           O  
ATOM    117  CB  GLU A   7      10.943   2.171  -1.431  1.00  0.61           C  
ATOM    118  CG  GLU A   7      11.560   1.144  -0.530  1.00  0.61           C  
ATOM    119  CD  GLU A   7      10.581   0.666   0.475  1.00  0.61           C  
ATOM    120  OE1 GLU A   7       9.963   1.524   1.088  1.00  0.61           O  
ATOM    121  OE2 GLU A   7      10.422  -0.520   0.641  1.00  0.61           O  
ATOM    122  H   GLU A   7      12.483   3.985  -0.453  1.00  0.61           H  
ATOM    123  HA  GLU A   7      12.610   2.278  -2.764  1.00  0.61           H  
ATOM    124 1HB  GLU A   7      10.339   2.852  -0.832  1.00  0.61           H  
ATOM    125 2HB  GLU A   7      10.277   1.630  -2.090  1.00  0.61           H  
ATOM    126 1HG  GLU A   7      11.892   0.299  -1.132  1.00  0.61           H  
ATOM    127 2HG  GLU A   7      12.431   1.569  -0.036  1.00  0.61           H  
ATOM    128  N   LEU A   8      10.658   4.922  -3.004  1.00  0.61           N  
ATOM    129  CA  LEU A   8       9.979   5.727  -3.990  1.00  0.61           C  
ATOM    130  C   LEU A   8      10.963   6.218  -5.033  1.00  0.61           C  
ATOM    131  O   LEU A   8      10.671   6.166  -6.227  1.00  0.61           O  
ATOM    132  CB  LEU A   8       9.287   6.938  -3.400  1.00  0.61           C  
ATOM    133  CG  LEU A   8       8.589   7.723  -4.478  1.00  0.61           C  
ATOM    134  CD1 LEU A   8       7.548   6.831  -5.145  1.00  0.61           C  
ATOM    135  CD2 LEU A   8       7.975   8.903  -3.928  1.00  0.61           C  
ATOM    136  H   LEU A   8      10.726   5.254  -2.041  1.00  0.61           H  
ATOM    137  HA  LEU A   8       9.232   5.108  -4.481  1.00  0.61           H  
ATOM    138 1HB  LEU A   8       8.559   6.621  -2.656  1.00  0.61           H  
ATOM    139 2HB  LEU A   8      10.032   7.579  -2.914  1.00  0.61           H  
ATOM    140  HG  LEU A   8       9.315   8.012  -5.217  1.00  0.61           H  
ATOM    141 1HD1 LEU A   8       7.047   7.383  -5.942  1.00  0.61           H  
ATOM    142 2HD1 LEU A   8       8.038   5.955  -5.565  1.00  0.61           H  
ATOM    143 3HD1 LEU A   8       6.817   6.514  -4.407  1.00  0.61           H  
ATOM    144 1HD2 LEU A   8       7.491   9.448  -4.728  1.00  0.61           H  
ATOM    145 2HD2 LEU A   8       7.249   8.595  -3.201  1.00  0.61           H  
ATOM    146 3HD2 LEU A   8       8.734   9.519  -3.467  1.00  0.61           H  
ATOM    147  N   ALA A   9      12.134   6.701  -4.591  1.00  0.61           N  
ATOM    148  CA  ALA A   9      13.130   7.207  -5.516  1.00  0.61           C  
ATOM    149  C   ALA A   9      13.507   6.139  -6.521  1.00  0.61           C  
ATOM    150  O   ALA A   9      13.634   6.425  -7.712  1.00  0.61           O  
ATOM    151  CB  ALA A   9      14.373   7.635  -4.755  1.00  0.61           C  
ATOM    152  H   ALA A   9      12.335   6.747  -3.592  1.00  0.61           H  
ATOM    153  HA  ALA A   9      12.707   8.054  -6.053  1.00  0.61           H  
ATOM    154 1HB  ALA A   9      15.111   8.008  -5.435  1.00  0.61           H  
ATOM    155 2HB  ALA A   9      14.116   8.406  -4.032  1.00  0.61           H  
ATOM    156 3HB  ALA A   9      14.777   6.776  -4.231  1.00  0.61           H  
ATOM    157  N   LYS A  10      13.636   4.892  -6.069  1.00  0.61           N  
ATOM    158  CA  LYS A  10      13.973   3.834  -6.997  1.00  0.61           C  
ATOM    159  C   LYS A  10      12.839   3.579  -7.967  1.00  0.61           C  
ATOM    160  O   LYS A  10      13.063   3.435  -9.169  1.00  0.61           O  
ATOM    161  CB  LYS A  10      14.323   2.546  -6.254  1.00  0.61           C  
ATOM    162  CG  LYS A  10      15.649   2.576  -5.534  1.00  0.61           C  
ATOM    163  CD  LYS A  10      15.899   1.297  -4.779  1.00  0.61           C  
ATOM    164  CE  LYS A  10      17.284   1.289  -4.174  1.00  0.61           C  
ATOM    165  NZ  LYS A  10      17.470   0.162  -3.236  1.00  0.61           N  
ATOM    166  H   LYS A  10      13.535   4.693  -5.073  1.00  0.61           H  
ATOM    167  HA  LYS A  10      14.833   4.155  -7.568  1.00  0.61           H  
ATOM    168 1HB  LYS A  10      13.550   2.348  -5.506  1.00  0.61           H  
ATOM    169 2HB  LYS A  10      14.331   1.712  -6.951  1.00  0.61           H  
ATOM    170 1HG  LYS A  10      16.451   2.742  -6.222  1.00  0.61           H  
ATOM    171 2HG  LYS A  10      15.633   3.397  -4.826  1.00  0.61           H  
ATOM    172 1HD  LYS A  10      15.166   1.211  -3.972  1.00  0.61           H  
ATOM    173 2HD  LYS A  10      15.792   0.446  -5.445  1.00  0.61           H  
ATOM    174 1HE  LYS A  10      18.029   1.207  -4.962  1.00  0.61           H  
ATOM    175 2HE  LYS A  10      17.448   2.199  -3.660  1.00  0.61           H  
ATOM    176 1HZ  LYS A  10      18.413   0.247  -2.849  1.00  0.61           H  
ATOM    177 2HZ  LYS A  10      16.811   0.241  -2.488  1.00  0.61           H  
ATOM    178 3HZ  LYS A  10      17.363  -0.719  -3.699  1.00  0.61           H  
ATOM    179  N   ALA A  11      11.601   3.563  -7.477  1.00  0.62           N  
ATOM    180  CA  ALA A  11      10.490   3.316  -8.380  1.00  0.62           C  
ATOM    181  C   ALA A  11      10.402   4.411  -9.448  1.00  0.62           C  
ATOM    182  O   ALA A  11      10.229   4.135 -10.638  1.00  0.62           O  
ATOM    183  CB  ALA A  11       9.203   3.235  -7.581  1.00  0.62           C  
ATOM    184  H   ALA A  11      11.432   3.687  -6.476  1.00  0.62           H  
ATOM    185  HA  ALA A  11      10.664   2.365  -8.881  1.00  0.62           H  
ATOM    186 1HB  ALA A  11       8.379   3.017  -8.248  1.00  0.62           H  
ATOM    187 2HB  ALA A  11       9.287   2.444  -6.836  1.00  0.62           H  
ATOM    188 3HB  ALA A  11       9.034   4.187  -7.078  1.00  0.62           H  
ATOM    189  N   LEU A  12      10.593   5.657  -9.031  1.00  0.63           N  
ATOM    190  CA  LEU A  12      10.517   6.778  -9.950  1.00  0.63           C  
ATOM    191  C   LEU A  12      11.704   6.795 -10.920  1.00  0.63           C  
ATOM    192  O   LEU A  12      11.559   7.160 -12.093  1.00  0.63           O  
ATOM    193  CB  LEU A  12      10.409   8.071  -9.152  1.00  0.63           C  
ATOM    194  CG  LEU A  12       9.105   8.271  -8.385  1.00  0.63           C  
ATOM    195  CD1 LEU A  12       9.209   9.534  -7.577  1.00  0.63           C  
ATOM    196  CD2 LEU A  12       7.955   8.342  -9.331  1.00  0.63           C  
ATOM    197  H   LEU A  12      10.757   5.833  -8.039  1.00  0.63           H  
ATOM    198  HA  LEU A  12       9.606   6.671 -10.537  1.00  0.63           H  
ATOM    199 1HB  LEU A  12      11.172   8.035  -8.391  1.00  0.63           H  
ATOM    200 2HB  LEU A  12      10.582   8.923  -9.788  1.00  0.63           H  
ATOM    201  HG  LEU A  12       8.960   7.434  -7.708  1.00  0.63           H  
ATOM    202 1HD1 LEU A  12       8.296   9.689  -7.008  1.00  0.63           H  
ATOM    203 2HD1 LEU A  12      10.044   9.446  -6.910  1.00  0.63           H  
ATOM    204 3HD1 LEU A  12       9.366  10.366  -8.238  1.00  0.63           H  
ATOM    205 1HD2 LEU A  12       7.034   8.473  -8.767  1.00  0.63           H  
ATOM    206 2HD2 LEU A  12       8.091   9.180  -9.995  1.00  0.63           H  
ATOM    207 3HD2 LEU A  12       7.906   7.418  -9.903  1.00  0.63           H  
ATOM    208  N   LYS A  13      12.876   6.347 -10.462  1.00  0.64           N  
ATOM    209  CA  LYS A  13      14.041   6.292 -11.334  1.00  0.64           C  
ATOM    210  C   LYS A  13      13.799   5.252 -12.422  1.00  0.64           C  
ATOM    211  O   LYS A  13      14.036   5.513 -13.604  1.00  0.64           O  
ATOM    212  CB  LYS A  13      15.289   5.948 -10.522  1.00  0.64           C  
ATOM    213  CG  LYS A  13      16.616   5.858 -11.280  1.00  0.64           C  
ATOM    214  CD  LYS A  13      17.058   7.191 -11.869  1.00  0.64           C  
ATOM    215  CE  LYS A  13      18.488   7.095 -12.415  1.00  0.64           C  
ATOM    216  NZ  LYS A  13      18.911   8.338 -13.136  1.00  0.64           N  
ATOM    217  H   LYS A  13      12.980   6.076  -9.484  1.00  0.64           H  
ATOM    218  HA  LYS A  13      14.178   7.264 -11.804  1.00  0.64           H  
ATOM    219 1HB  LYS A  13      15.410   6.683  -9.729  1.00  0.64           H  
ATOM    220 2HB  LYS A  13      15.130   4.988 -10.033  1.00  0.64           H  
ATOM    221 1HG  LYS A  13      17.387   5.518 -10.590  1.00  0.64           H  
ATOM    222 2HG  LYS A  13      16.521   5.123 -12.078  1.00  0.64           H  
ATOM    223 1HD  LYS A  13      16.384   7.481 -12.674  1.00  0.64           H  
ATOM    224 2HD  LYS A  13      17.033   7.961 -11.097  1.00  0.64           H  
ATOM    225 1HE  LYS A  13      19.165   6.930 -11.576  1.00  0.64           H  
ATOM    226 2HE  LYS A  13      18.558   6.250 -13.098  1.00  0.64           H  
ATOM    227 1HZ  LYS A  13      19.856   8.236 -13.464  1.00  0.64           H  
ATOM    228 2HZ  LYS A  13      18.303   8.498 -13.919  1.00  0.64           H  
ATOM    229 3HZ  LYS A  13      18.859   9.163 -12.520  1.00  0.64           H  
ATOM    230  N   LYS A  14      13.249   4.096 -12.038  1.00  0.66           N  
ATOM    231  CA  LYS A  14      12.960   3.014 -12.979  1.00  0.66           C  
ATOM    232  C   LYS A  14      11.961   3.444 -14.051  1.00  0.66           C  
ATOM    233  O   LYS A  14      12.059   3.017 -15.203  1.00  0.66           O  
ATOM    234  CB  LYS A  14      12.454   1.784 -12.233  1.00  0.66           C  
ATOM    235  CG  LYS A  14      13.538   1.064 -11.412  1.00  0.66           C  
ATOM    236  CD  LYS A  14      12.966  -0.118 -10.651  1.00  0.66           C  
ATOM    237  CE  LYS A  14      14.034  -0.817  -9.823  1.00  0.66           C  
ATOM    238  NZ  LYS A  14      13.476  -1.975  -9.063  1.00  0.66           N  
ATOM    239  H   LYS A  14      13.059   3.944 -11.046  1.00  0.66           H  
ATOM    240  HA  LYS A  14      13.889   2.747 -13.482  1.00  0.66           H  
ATOM    241 1HB  LYS A  14      11.659   2.084 -11.545  1.00  0.66           H  
ATOM    242 2HB  LYS A  14      12.026   1.076 -12.940  1.00  0.66           H  
ATOM    243 1HG  LYS A  14      14.315   0.704 -12.085  1.00  0.66           H  
ATOM    244 2HG  LYS A  14      13.991   1.759 -10.712  1.00  0.66           H  
ATOM    245 1HD  LYS A  14      12.179   0.239  -9.982  1.00  0.66           H  
ATOM    246 2HD  LYS A  14      12.531  -0.830 -11.350  1.00  0.66           H  
ATOM    247 1HE  LYS A  14      14.823  -1.173 -10.484  1.00  0.66           H  
ATOM    248 2HE  LYS A  14      14.461  -0.101  -9.116  1.00  0.66           H  
ATOM    249 1HZ  LYS A  14      14.210  -2.413  -8.525  1.00  0.66           H  
ATOM    250 2HZ  LYS A  14      12.750  -1.650  -8.440  1.00  0.66           H  
ATOM    251 3HZ  LYS A  14      13.087  -2.646  -9.710  1.00  0.66           H  
ATOM    252  N   GLU A  15      11.041   4.342 -13.688  1.00  0.67           N  
ATOM    253  CA  GLU A  15      10.046   4.854 -14.624  1.00  0.67           C  
ATOM    254  C   GLU A  15      10.562   6.026 -15.486  1.00  0.67           C  
ATOM    255  O   GLU A  15       9.825   6.548 -16.341  1.00  0.67           O  
ATOM    256  CB  GLU A  15       8.778   5.286 -13.881  1.00  0.67           C  
ATOM    257  CG  GLU A  15       7.998   4.161 -13.207  1.00  0.67           C  
ATOM    258  CD  GLU A  15       7.422   3.182 -14.202  1.00  0.67           C  
ATOM    259  OE1 GLU A  15       6.805   3.618 -15.146  1.00  0.67           O  
ATOM    260  OE2 GLU A  15       7.603   2.000 -14.022  1.00  0.67           O  
ATOM    261  H   GLU A  15      10.994   4.627 -12.708  1.00  0.67           H  
ATOM    262  HA  GLU A  15       9.778   4.042 -15.298  1.00  0.67           H  
ATOM    263 1HB  GLU A  15       9.038   6.021 -13.114  1.00  0.67           H  
ATOM    264 2HB  GLU A  15       8.117   5.766 -14.590  1.00  0.67           H  
ATOM    265 1HG  GLU A  15       8.661   3.623 -12.538  1.00  0.67           H  
ATOM    266 2HG  GLU A  15       7.192   4.588 -12.612  1.00  0.67           H  
ATOM    267  N   GLY A  16      11.823   6.434 -15.284  1.00  0.67           N  
ATOM    268  CA  GLY A  16      12.418   7.520 -16.054  1.00  0.67           C  
ATOM    269  C   GLY A  16      12.040   8.931 -15.598  1.00  0.67           C  
ATOM    270  O   GLY A  16      12.113   9.871 -16.388  1.00  0.67           O  
ATOM    271  H   GLY A  16      12.408   5.974 -14.589  1.00  0.67           H  
ATOM    272 1HA  GLY A  16      13.503   7.415 -16.004  1.00  0.67           H  
ATOM    273 2HA  GLY A  16      12.149   7.398 -17.101  1.00  0.67           H  
ATOM    274  N   MET A  17      11.612   9.095 -14.345  1.00  0.68           N  
ATOM    275  CA  MET A  17      11.214  10.418 -13.866  1.00  0.68           C  
ATOM    276  C   MET A  17      12.397  11.328 -13.542  1.00  0.68           C  
ATOM    277  O   MET A  17      12.270  12.548 -13.505  1.00  0.68           O  
ATOM    278  CB  MET A  17      10.315  10.279 -12.660  1.00  0.68           C  
ATOM    279  CG  MET A  17       9.025   9.621 -13.006  1.00  0.68           C  
ATOM    280  SD  MET A  17       8.175  10.482 -14.313  1.00  0.68           S  
ATOM    281  CE  MET A  17       7.656  11.949 -13.563  1.00  0.68           C  
ATOM    282  H   MET A  17      11.567   8.302 -13.703  1.00  0.68           H  
ATOM    283  HA  MET A  17      10.639  10.897 -14.654  1.00  0.68           H  
ATOM    284 1HB  MET A  17      10.817   9.694 -11.906  1.00  0.68           H  
ATOM    285 2HB  MET A  17      10.103  11.263 -12.237  1.00  0.68           H  
ATOM    286 1HG  MET A  17       9.213   8.592 -13.324  1.00  0.68           H  
ATOM    287 2HG  MET A  17       8.379   9.599 -12.148  1.00  0.68           H  
ATOM    288 1HE  MET A  17       7.119  12.563 -14.288  1.00  0.68           H  
ATOM    289 2HE  MET A  17       7.003  11.723 -12.718  1.00  0.68           H  
ATOM    290 3HE  MET A  17       8.526  12.469 -13.220  1.00  0.68           H  
ATOM    291  N   ASP A  18      13.556  10.745 -13.289  1.00  0.69           N  
ATOM    292  CA  ASP A  18      14.715  11.545 -12.912  1.00  0.69           C  
ATOM    293  C   ASP A  18      15.077  12.486 -14.063  1.00  0.69           C  
ATOM    294  O   ASP A  18      15.498  12.021 -15.121  1.00  0.69           O  
ATOM    295  CB  ASP A  18      15.920  10.640 -12.611  1.00  0.69           C  
ATOM    296  CG  ASP A  18      17.181  11.376 -11.957  1.00  0.69           C  
ATOM    297  OD1 ASP A  18      17.048  12.494 -11.440  1.00  0.69           O  
ATOM    298  OD2 ASP A  18      18.262  10.775 -11.977  1.00  0.69           O  
ATOM    299  H   ASP A  18      13.623   9.741 -13.355  1.00  0.69           H  
ATOM    300  HA  ASP A  18      14.465  12.139 -12.037  1.00  0.69           H  
ATOM    301 1HB  ASP A  18      15.597   9.853 -11.933  1.00  0.69           H  
ATOM    302 2HB  ASP A  18      16.238  10.161 -13.534  1.00  0.69           H  
ATOM    303  N   ASN A  19      14.947  13.799 -13.832  1.00  0.69           N  
ATOM    304  CA  ASN A  19      15.197  14.876 -14.796  1.00  0.69           C  
ATOM    305  C   ASN A  19      14.148  14.952 -15.906  1.00  0.69           C  
ATOM    306  O   ASN A  19      14.359  15.619 -16.929  1.00  0.69           O  
ATOM    307  CB  ASN A  19      16.603  14.773 -15.364  1.00  0.69           C  
ATOM    308  CG  ASN A  19      17.652  14.916 -14.289  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      17.630  15.870 -13.502  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      18.561  13.981 -14.237  1.00  0.69           N  
ATOM    311  H   ASN A  19      14.564  14.099 -12.942  1.00  0.69           H  
ATOM    312  HA  ASN A  19      15.155  15.822 -14.266  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      16.758  13.850 -15.905  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      16.744  15.582 -16.080  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      19.275  14.012 -13.536  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      18.534  13.222 -14.887  1.00  0.69           H  
ATOM    317  N   TYR A  20      12.987  14.329 -15.691  1.00  0.69           N  
ATOM    318  CA  TYR A  20      11.904  14.434 -16.654  1.00  0.69           C  
ATOM    319  C   TYR A  20      11.513  15.895 -16.781  1.00  0.69           C  
ATOM    320  O   TYR A  20      11.171  16.560 -15.800  1.00  0.69           O  
ATOM    321  CB  TYR A  20      10.722  13.557 -16.236  1.00  0.69           C  
ATOM    322  CG  TYR A  20       9.541  13.610 -17.183  1.00  0.69           C  
ATOM    323  CD1 TYR A  20       9.588  12.904 -18.366  1.00  0.69           C  
ATOM    324  CD2 TYR A  20       8.417  14.364 -16.875  1.00  0.69           C  
ATOM    325  CE1 TYR A  20       8.529  12.959 -19.248  1.00  0.69           C  
ATOM    326  CE2 TYR A  20       7.362  14.417 -17.750  1.00  0.69           C  
ATOM    327  CZ  TYR A  20       7.418  13.722 -18.941  1.00  0.69           C  
ATOM    328  OH  TYR A  20       6.368  13.784 -19.831  1.00  0.69           O  
ATOM    329  H   TYR A  20      12.851  13.775 -14.846  1.00  0.69           H  
ATOM    330  HA  TYR A  20      12.263  14.092 -17.626  1.00  0.69           H  
ATOM    331 1HB  TYR A  20      11.063  12.528 -16.198  1.00  0.69           H  
ATOM    332 2HB  TYR A  20      10.392  13.816 -15.242  1.00  0.69           H  
ATOM    333  HD1 TYR A  20      10.470  12.309 -18.607  1.00  0.69           H  
ATOM    334  HD2 TYR A  20       8.373  14.917 -15.958  1.00  0.69           H  
ATOM    335  HE1 TYR A  20       8.572  12.408 -20.187  1.00  0.69           H  
ATOM    336  HE2 TYR A  20       6.483  15.018 -17.511  1.00  0.69           H  
ATOM    337  HH  TYR A  20       5.591  14.155 -19.384  1.00  0.69           H  
ATOM    338  N   ASN A  21      11.620  16.414 -17.994  1.00  0.68           N  
ATOM    339  CA  ASN A  21      11.349  17.816 -18.287  1.00  0.68           C  
ATOM    340  C   ASN A  21      12.182  18.768 -17.425  1.00  0.68           C  
ATOM    341  O   ASN A  21      11.776  19.902 -17.169  1.00  0.68           O  
ATOM    342  CB  ASN A  21       9.867  18.136 -18.185  1.00  0.68           C  
ATOM    343  CG  ASN A  21       9.076  17.483 -19.290  1.00  0.68           C  
ATOM    344  OD1 ASN A  21       9.620  17.215 -20.367  1.00  0.68           O  
ATOM    345  ND2 ASN A  21       7.817  17.268 -19.077  1.00  0.68           N  
ATOM    346  H   ASN A  21      11.914  15.810 -18.747  1.00  0.68           H  
ATOM    347  HA  ASN A  21      11.644  18.001 -19.321  1.00  0.68           H  
ATOM    348 1HB  ASN A  21       9.473  17.802 -17.223  1.00  0.68           H  
ATOM    349 2HB  ASN A  21       9.725  19.215 -18.237  1.00  0.68           H  
ATOM    350 1HD2 ASN A  21       7.259  16.860 -19.800  1.00  0.68           H  
ATOM    351 2HD2 ASN A  21       7.410  17.512 -18.201  1.00  0.68           H  
ATOM    352  N   GLY A  22      13.372  18.325 -17.023  1.00  0.67           N  
ATOM    353  CA  GLY A  22      14.288  19.128 -16.232  1.00  0.67           C  
ATOM    354  C   GLY A  22      14.109  18.968 -14.717  1.00  0.67           C  
ATOM    355  O   GLY A  22      14.940  19.453 -13.950  1.00  0.67           O  
ATOM    356  H   GLY A  22      13.650  17.369 -17.240  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      15.309  18.855 -16.500  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      14.165  20.176 -16.500  1.00  0.67           H  
ATOM    359  N   HIS A  23      13.035  18.310 -14.272  1.00  0.65           N  
ATOM    360  CA  HIS A  23      12.819  18.133 -12.835  1.00  0.65           C  
ATOM    361  C   HIS A  23      13.556  16.874 -12.312  1.00  0.65           C  
ATOM    362  O   HIS A  23      13.232  15.764 -12.739  1.00  0.65           O  
ATOM    363  CB  HIS A  23      11.331  17.993 -12.513  1.00  0.65           C  
ATOM    364  CG  HIS A  23      10.445  19.209 -12.667  1.00  0.65           C  
ATOM    365  ND1 HIS A  23      10.571  20.324 -11.860  1.00  0.65           N  
ATOM    366  CD2 HIS A  23       9.369  19.441 -13.465  1.00  0.65           C  
ATOM    367  CE1 HIS A  23       9.623  21.198 -12.155  1.00  0.65           C  
ATOM    368  NE2 HIS A  23       8.861  20.690 -13.115  1.00  0.65           N  
ATOM    369  H   HIS A  23      12.366  17.906 -14.929  1.00  0.65           H  
ATOM    370  HA  HIS A  23      13.167  19.023 -12.330  1.00  0.65           H  
ATOM    371 1HB  HIS A  23      10.946  17.260 -13.178  1.00  0.65           H  
ATOM    372 2HB  HIS A  23      11.213  17.611 -11.495  1.00  0.65           H  
ATOM    373  HD1 HIS A  23      11.234  20.435 -11.086  1.00  0.65           H  
ATOM    374  HD2 HIS A  23       8.876  18.840 -14.233  1.00  0.65           H  
ATOM    375  HE1 HIS A  23       9.561  22.143 -11.616  1.00  0.65           H  
ATOM    376  N   PRO A  24      14.516  16.983 -11.376  1.00  0.64           N  
ATOM    377  CA  PRO A  24      15.323  15.892 -10.850  1.00  0.64           C  
ATOM    378  C   PRO A  24      14.495  14.970  -9.970  1.00  0.64           C  
ATOM    379  O   PRO A  24      13.506  15.394  -9.359  1.00  0.64           O  
ATOM    380  CB  PRO A  24      16.412  16.625 -10.068  1.00  0.64           C  
ATOM    381  CG  PRO A  24      15.781  17.912  -9.648  1.00  0.64           C  
ATOM    382  CD  PRO A  24      14.834  18.283 -10.781  1.00  0.64           C  
ATOM    383  HA  PRO A  24      15.773  15.329 -11.679  1.00  0.64           H  
ATOM    384 1HB  PRO A  24      16.739  16.009  -9.221  1.00  0.64           H  
ATOM    385 2HB  PRO A  24      17.292  16.768 -10.718  1.00  0.64           H  
ATOM    386 1HG  PRO A  24      15.277  17.769  -8.695  1.00  0.64           H  
ATOM    387 2HG  PRO A  24      16.550  18.681  -9.481  1.00  0.64           H  
ATOM    388 1HD  PRO A  24      13.947  18.730 -10.353  1.00  0.64           H  
ATOM    389 2HD  PRO A  24      15.337  18.943 -11.504  1.00  0.64           H  
ATOM    390  N   LEU A  25      14.967  13.734  -9.808  1.00  0.62           N  
ATOM    391  CA  LEU A  25      14.283  12.741  -8.979  1.00  0.62           C  
ATOM    392  C   LEU A  25      13.901  13.302  -7.607  1.00  0.62           C  
ATOM    393  O   LEU A  25      12.808  13.027  -7.111  1.00  0.62           O  
ATOM    394  CB  LEU A  25      15.191  11.535  -8.823  1.00  0.62           C  
ATOM    395  CG  LEU A  25      14.636  10.314  -8.180  1.00  0.62           C  
ATOM    396  CD1 LEU A  25      13.507   9.793  -9.018  1.00  0.62           C  
ATOM    397  CD2 LEU A  25      15.746   9.284  -8.095  1.00  0.62           C  
ATOM    398  H   LEU A  25      15.796  13.424 -10.341  1.00  0.62           H  
ATOM    399  HA  LEU A  25      13.387  12.411  -9.486  1.00  0.62           H  
ATOM    400 1HB  LEU A  25      15.517  11.243  -9.793  1.00  0.62           H  
ATOM    401 2HB  LEU A  25      16.069  11.835  -8.253  1.00  0.62           H  
ATOM    402  HG  LEU A  25      14.247  10.534  -7.206  1.00  0.62           H  
ATOM    403 1HD1 LEU A  25      13.142   8.900  -8.549  1.00  0.62           H  
ATOM    404 2HD1 LEU A  25      12.712  10.538  -9.082  1.00  0.62           H  
ATOM    405 3HD1 LEU A  25      13.866   9.557 -10.020  1.00  0.62           H  
ATOM    406 1HD2 LEU A  25      15.370   8.372  -7.658  1.00  0.62           H  
ATOM    407 2HD2 LEU A  25      16.113   9.074  -9.098  1.00  0.62           H  
ATOM    408 3HD2 LEU A  25      16.563   9.670  -7.490  1.00  0.62           H  
ATOM    409  N   GLY A  26      14.781  14.110  -7.007  1.00  0.60           N  
ATOM    410  CA  GLY A  26      14.533  14.695  -5.688  1.00  0.60           C  
ATOM    411  C   GLY A  26      13.257  15.531  -5.626  1.00  0.60           C  
ATOM    412  O   GLY A  26      12.605  15.583  -4.581  1.00  0.60           O  
ATOM    413  H   GLY A  26      15.649  14.309  -7.482  1.00  0.60           H  
ATOM    414 1HA  GLY A  26      14.464  13.908  -4.945  1.00  0.60           H  
ATOM    415 2HA  GLY A  26      15.384  15.316  -5.407  1.00  0.60           H  
ATOM    416  N   GLU A  27      12.890  16.197  -6.724  1.00  0.58           N  
ATOM    417  CA  GLU A  27      11.690  17.021  -6.727  1.00  0.58           C  
ATOM    418  C   GLU A  27      10.450  16.167  -6.897  1.00  0.58           C  
ATOM    419  O   GLU A  27       9.384  16.472  -6.354  1.00  0.58           O  
ATOM    420  CB  GLU A  27      11.752  18.101  -7.806  1.00  0.58           C  
ATOM    421  CG  GLU A  27      12.774  19.209  -7.533  1.00  0.58           C  
ATOM    422  CD  GLU A  27      12.752  20.305  -8.572  1.00  0.58           C  
ATOM    423  OE1 GLU A  27      11.878  20.281  -9.406  1.00  0.58           O  
ATOM    424  OE2 GLU A  27      13.603  21.149  -8.551  1.00  0.58           O  
ATOM    425  H   GLU A  27      13.417  16.088  -7.586  1.00  0.58           H  
ATOM    426  HA  GLU A  27      11.622  17.521  -5.763  1.00  0.58           H  
ATOM    427 1HB  GLU A  27      12.026  17.634  -8.757  1.00  0.58           H  
ATOM    428 2HB  GLU A  27      10.778  18.527  -7.937  1.00  0.58           H  
ATOM    429 1HG  GLU A  27      12.547  19.652  -6.566  1.00  0.58           H  
ATOM    430 2HG  GLU A  27      13.758  18.783  -7.461  1.00  0.58           H  
ATOM    431  N   TRP A  28      10.581  15.055  -7.609  1.00  0.57           N  
ATOM    432  CA  TRP A  28       9.406  14.206  -7.791  1.00  0.57           C  
ATOM    433  C   TRP A  28       9.123  13.485  -6.476  1.00  0.57           C  
ATOM    434  O   TRP A  28       7.968  13.358  -6.057  1.00  0.57           O  
ATOM    435  CB  TRP A  28       9.673  13.190  -8.873  1.00  0.57           C  
ATOM    436  CG  TRP A  28       9.899  13.806 -10.214  1.00  0.57           C  
ATOM    437  CD1 TRP A  28      11.090  13.947 -10.815  1.00  0.57           C  
ATOM    438  CD2 TRP A  28       8.951  14.337 -11.128  1.00  0.57           C  
ATOM    439  NE1 TRP A  28      10.954  14.541 -12.006  1.00  0.57           N  
ATOM    440  CE2 TRP A  28       9.663  14.787 -12.227  1.00  0.57           C  
ATOM    441  CE3 TRP A  28       7.601  14.470 -11.120  1.00  0.57           C  
ATOM    442  CZ2 TRP A  28       9.053  15.368 -13.296  1.00  0.57           C  
ATOM    443  CZ3 TRP A  28       7.013  15.063 -12.219  1.00  0.57           C  
ATOM    444  CH2 TRP A  28       7.721  15.492 -13.260  1.00  0.57           C  
ATOM    445  H   TRP A  28      11.484  14.842  -8.046  1.00  0.57           H  
ATOM    446  HA  TRP A  28       8.550  14.824  -8.061  1.00  0.57           H  
ATOM    447 1HB  TRP A  28      10.554  12.597  -8.612  1.00  0.57           H  
ATOM    448 2HB  TRP A  28       8.824  12.515  -8.951  1.00  0.57           H  
ATOM    449  HD1 TRP A  28      12.010  13.652 -10.408  1.00  0.57           H  
ATOM    450  HE1 TRP A  28      11.742  14.767 -12.639  1.00  0.57           H  
ATOM    451  HE3 TRP A  28       7.004  14.131 -10.272  1.00  0.57           H  
ATOM    452  HZ2 TRP A  28       9.608  15.721 -14.154  1.00  0.57           H  
ATOM    453  HZ3 TRP A  28       5.961  15.191 -12.211  1.00  0.57           H  
ATOM    454  HH2 TRP A  28       7.215  15.944 -14.089  1.00  0.57           H  
ATOM    455  N   VAL A  29      10.200  13.097  -5.786  1.00  0.56           N  
ATOM    456  CA  VAL A  29      10.099  12.449  -4.489  1.00  0.56           C  
ATOM    457  C   VAL A  29       9.582  13.448  -3.460  1.00  0.56           C  
ATOM    458  O   VAL A  29       8.669  13.129  -2.696  1.00  0.56           O  
ATOM    459  CB  VAL A  29      11.460  11.847  -4.083  1.00  0.56           C  
ATOM    460  CG1 VAL A  29      11.444  11.340  -2.665  1.00  0.56           C  
ATOM    461  CG2 VAL A  29      11.770  10.674  -5.006  1.00  0.56           C  
ATOM    462  H   VAL A  29      11.126  13.229  -6.197  1.00  0.56           H  
ATOM    463  HA  VAL A  29       9.384  11.632  -4.570  1.00  0.56           H  
ATOM    464  HB  VAL A  29      12.233  12.615  -4.170  1.00  0.56           H  
ATOM    465 1HG1 VAL A  29      12.424  10.917  -2.416  1.00  0.56           H  
ATOM    466 2HG1 VAL A  29      11.231  12.172  -2.005  1.00  0.56           H  
ATOM    467 3HG1 VAL A  29      10.688  10.571  -2.552  1.00  0.56           H  
ATOM    468 1HG2 VAL A  29      12.722  10.250  -4.739  1.00  0.56           H  
ATOM    469 2HG2 VAL A  29      10.998   9.920  -4.891  1.00  0.56           H  
ATOM    470 3HG2 VAL A  29      11.801  11.014  -6.039  1.00  0.56           H  
ATOM    471  N   GLY A  30      10.123  14.672  -3.459  1.00  0.55           N  
ATOM    472  CA  GLY A  30       9.643  15.695  -2.546  1.00  0.55           C  
ATOM    473  C   GLY A  30       8.167  16.002  -2.781  1.00  0.55           C  
ATOM    474  O   GLY A  30       7.392  16.125  -1.830  1.00  0.55           O  
ATOM    475  H   GLY A  30      10.898  14.905  -4.078  1.00  0.55           H  
ATOM    476 1HA  GLY A  30       9.784  15.357  -1.525  1.00  0.55           H  
ATOM    477 2HA  GLY A  30      10.235  16.600  -2.681  1.00  0.55           H  
ATOM    478  N   THR A  31       7.742  16.046  -4.047  1.00  0.55           N  
ATOM    479  CA  THR A  31       6.343  16.301  -4.347  1.00  0.55           C  
ATOM    480  C   THR A  31       5.481  15.191  -3.769  1.00  0.55           C  
ATOM    481  O   THR A  31       4.538  15.463  -3.032  1.00  0.55           O  
ATOM    482  CB  THR A  31       6.106  16.376  -5.868  1.00  0.55           C  
ATOM    483  OG1 THR A  31       6.869  17.452  -6.414  1.00  0.55           O  
ATOM    484  CG2 THR A  31       4.631  16.588  -6.188  1.00  0.55           C  
ATOM    485  H   THR A  31       8.401  15.952  -4.817  1.00  0.55           H  
ATOM    486  HA  THR A  31       6.049  17.246  -3.889  1.00  0.55           H  
ATOM    487  HB  THR A  31       6.438  15.447  -6.326  1.00  0.55           H  
ATOM    488  HG1 THR A  31       7.825  17.229  -6.340  1.00  0.55           H  
ATOM    489 1HG2 THR A  31       4.501  16.630  -7.264  1.00  0.55           H  
ATOM    490 2HG2 THR A  31       4.047  15.762  -5.783  1.00  0.55           H  
ATOM    491 3HG2 THR A  31       4.293  17.522  -5.742  1.00  0.55           H  
ATOM    492  N   ALA A  32       5.856  13.934  -4.023  1.00  0.55           N  
ATOM    493  CA  ALA A  32       5.109  12.784  -3.516  1.00  0.55           C  
ATOM    494  C   ALA A  32       5.031  12.788  -1.987  1.00  0.55           C  
ATOM    495  O   ALA A  32       4.003  12.418  -1.394  1.00  0.55           O  
ATOM    496  CB  ALA A  32       5.783  11.522  -3.982  1.00  0.55           C  
ATOM    497  H   ALA A  32       6.667  13.767  -4.623  1.00  0.55           H  
ATOM    498  HA  ALA A  32       4.093  12.829  -3.911  1.00  0.55           H  
ATOM    499 1HB  ALA A  32       5.252  10.673  -3.624  1.00  0.55           H  
ATOM    500 2HB  ALA A  32       5.823  11.502  -5.063  1.00  0.55           H  
ATOM    501 3HB  ALA A  32       6.789  11.511  -3.586  1.00  0.55           H  
ATOM    502  N   TYR A  33       6.121  13.213  -1.347  1.00  0.55           N  
ATOM    503  CA  TYR A  33       6.169  13.304   0.098  1.00  0.55           C  
ATOM    504  C   TYR A  33       5.152  14.283   0.623  1.00  0.55           C  
ATOM    505  O   TYR A  33       4.314  13.951   1.458  1.00  0.55           O  
ATOM    506  CB  TYR A  33       7.552  13.745   0.568  1.00  0.55           C  
ATOM    507  CG  TYR A  33       7.661  13.963   2.036  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       7.689  12.892   2.903  1.00  0.55           C  
ATOM    509  CD2 TYR A  33       7.773  15.246   2.518  1.00  0.55           C  
ATOM    510  CE1 TYR A  33       7.813  13.104   4.256  1.00  0.55           C  
ATOM    511  CE2 TYR A  33       7.900  15.471   3.867  1.00  0.55           C  
ATOM    512  CZ  TYR A  33       7.918  14.405   4.739  1.00  0.55           C  
ATOM    513  OH  TYR A  33       8.044  14.623   6.093  1.00  0.55           O  
ATOM    514  H   TYR A  33       6.952  13.469  -1.883  1.00  0.55           H  
ATOM    515  HA  TYR A  33       5.943  12.325   0.517  1.00  0.55           H  
ATOM    516 1HB  TYR A  33       8.289  13.066   0.264  1.00  0.55           H  
ATOM    517 2HB  TYR A  33       7.798  14.680   0.094  1.00  0.55           H  
ATOM    518  HD1 TYR A  33       7.603  11.889   2.524  1.00  0.55           H  
ATOM    519  HD2 TYR A  33       7.763  16.078   1.826  1.00  0.55           H  
ATOM    520  HE1 TYR A  33       7.827  12.258   4.941  1.00  0.55           H  
ATOM    521  HE2 TYR A  33       7.987  16.487   4.246  1.00  0.55           H  
ATOM    522  HH  TYR A  33       8.065  15.567   6.265  1.00  0.55           H  
ATOM    523  N   TYR A  34       5.174  15.493   0.108  1.00  0.55           N  
ATOM    524  CA  TYR A  34       4.271  16.471   0.663  1.00  0.55           C  
ATOM    525  C   TYR A  34       2.827  16.287   0.207  1.00  0.55           C  
ATOM    526  O   TYR A  34       1.902  16.554   0.975  1.00  0.55           O  
ATOM    527  CB  TYR A  34       4.744  17.864   0.327  1.00  0.55           C  
ATOM    528  CG  TYR A  34       6.008  18.311   1.020  1.00  0.55           C  
ATOM    529  CD1 TYR A  34       7.175  18.458   0.304  1.00  0.55           C  
ATOM    530  CD2 TYR A  34       5.991  18.589   2.373  1.00  0.55           C  
ATOM    531  CE1 TYR A  34       8.330  18.872   0.933  1.00  0.55           C  
ATOM    532  CE2 TYR A  34       7.144  19.007   3.005  1.00  0.55           C  
ATOM    533  CZ  TYR A  34       8.312  19.144   2.286  1.00  0.55           C  
ATOM    534  OH  TYR A  34       9.461  19.560   2.914  1.00  0.55           O  
ATOM    535  H   TYR A  34       5.847  15.737  -0.622  1.00  0.55           H  
ATOM    536  HA  TYR A  34       4.285  16.363   1.747  1.00  0.55           H  
ATOM    537 1HB  TYR A  34       4.888  17.954  -0.755  1.00  0.55           H  
ATOM    538 2HB  TYR A  34       3.963  18.545   0.626  1.00  0.55           H  
ATOM    539  HD1 TYR A  34       7.180  18.247  -0.756  1.00  0.55           H  
ATOM    540  HD2 TYR A  34       5.066  18.480   2.940  1.00  0.55           H  
ATOM    541  HE1 TYR A  34       9.249  18.988   0.367  1.00  0.55           H  
ATOM    542  HE2 TYR A  34       7.132  19.227   4.072  1.00  0.55           H  
ATOM    543  HH  TYR A  34       9.267  19.761   3.832  1.00  0.55           H  
ATOM    544  N   GLU A  35       2.609  15.808  -1.019  1.00  0.54           N  
ATOM    545  CA  GLU A  35       1.240  15.651  -1.488  1.00  0.54           C  
ATOM    546  C   GLU A  35       0.507  14.499  -0.793  1.00  0.54           C  
ATOM    547  O   GLU A  35      -0.678  14.628  -0.484  1.00  0.54           O  
ATOM    548  CB  GLU A  35       1.180  15.425  -3.017  1.00  0.54           C  
ATOM    549  CG  GLU A  35       1.538  16.624  -3.929  1.00  0.54           C  
ATOM    550  CD  GLU A  35       0.643  17.863  -3.768  1.00  0.54           C  
ATOM    551  OE1 GLU A  35      -0.515  17.762  -3.485  1.00  0.54           O  
ATOM    552  OE2 GLU A  35       1.154  18.930  -3.963  1.00  0.54           O  
ATOM    553  H   GLU A  35       3.383  15.584  -1.638  1.00  0.54           H  
ATOM    554  HA  GLU A  35       0.702  16.572  -1.262  1.00  0.54           H  
ATOM    555 1HB  GLU A  35       1.867  14.613  -3.278  1.00  0.54           H  
ATOM    556 2HB  GLU A  35       0.191  15.091  -3.290  1.00  0.54           H  
ATOM    557 1HG  GLU A  35       2.564  16.921  -3.727  1.00  0.54           H  
ATOM    558 2HG  GLU A  35       1.488  16.282  -4.966  1.00  0.54           H  
ATOM    559  N   SER A  36       1.193  13.382  -0.519  1.00  0.54           N  
ATOM    560  CA  SER A  36       0.493  12.236   0.055  1.00  0.54           C  
ATOM    561  C   SER A  36       1.251  11.466   1.131  1.00  0.54           C  
ATOM    562  O   SER A  36       0.843  10.353   1.473  1.00  0.54           O  
ATOM    563  CB  SER A  36       0.203  11.244  -1.027  1.00  0.54           C  
ATOM    564  OG  SER A  36       1.408  10.743  -1.522  1.00  0.54           O  
ATOM    565  H   SER A  36       2.178  13.293  -0.774  1.00  0.54           H  
ATOM    566  HA  SER A  36      -0.440  12.591   0.490  1.00  0.54           H  
ATOM    567 1HB  SER A  36      -0.380  10.428  -0.621  1.00  0.54           H  
ATOM    568 2HB  SER A  36      -0.370  11.699  -1.828  1.00  0.54           H  
ATOM    569  HG  SER A  36       1.688  11.337  -2.247  1.00  0.54           H  
ATOM    570  N   ASN A  37       2.386  11.983   1.613  1.00  0.54           N  
ATOM    571  CA  ASN A  37       3.223  11.285   2.592  1.00  0.54           C  
ATOM    572  C   ASN A  37       3.650   9.922   2.068  1.00  0.54           C  
ATOM    573  O   ASN A  37       3.733   8.956   2.827  1.00  0.54           O  
ATOM    574  CB  ASN A  37       2.491  11.124   3.916  1.00  0.54           C  
ATOM    575  CG  ASN A  37       2.172  12.438   4.593  1.00  0.54           C  
ATOM    576  OD1 ASN A  37       3.035  13.311   4.740  1.00  0.54           O  
ATOM    577  ND2 ASN A  37       0.937  12.588   5.015  1.00  0.54           N  
ATOM    578  H   ASN A  37       2.717  12.895   1.315  1.00  0.54           H  
ATOM    579  HA  ASN A  37       4.131  11.866   2.757  1.00  0.54           H  
ATOM    580 1HB  ASN A  37       1.569  10.566   3.783  1.00  0.54           H  
ATOM    581 2HB  ASN A  37       3.116  10.539   4.588  1.00  0.54           H  
ATOM    582 1HD2 ASN A  37       0.664  13.434   5.473  1.00  0.54           H  
ATOM    583 2HD2 ASN A  37       0.270  11.855   4.880  1.00  0.54           H  
ATOM    584  N   TYR A  38       3.893   9.853   0.756  1.00  0.54           N  
ATOM    585  CA  TYR A  38       4.290   8.640   0.046  1.00  0.54           C  
ATOM    586  C   TYR A  38       3.270   7.494   0.065  1.00  0.54           C  
ATOM    587  O   TYR A  38       3.637   6.354  -0.238  1.00  0.54           O  
ATOM    588  CB  TYR A  38       5.601   8.066   0.555  1.00  0.54           C  
ATOM    589  CG  TYR A  38       6.762   8.927   0.448  1.00  0.54           C  
ATOM    590  CD1 TYR A  38       7.664   9.004   1.482  1.00  0.54           C  
ATOM    591  CD2 TYR A  38       6.942   9.640  -0.681  1.00  0.54           C  
ATOM    592  CE1 TYR A  38       8.763   9.786   1.351  1.00  0.54           C  
ATOM    593  CE2 TYR A  38       8.030  10.423  -0.809  1.00  0.54           C  
ATOM    594  CZ  TYR A  38       8.936  10.494   0.189  1.00  0.54           C  
ATOM    595  OH  TYR A  38      10.003  11.296   0.044  1.00  0.54           O  
ATOM    596  H   TYR A  38       3.804  10.709   0.201  1.00  0.54           H  
ATOM    597  HA  TYR A  38       4.438   8.922  -0.992  1.00  0.54           H  
ATOM    598 1HB  TYR A  38       5.505   7.759   1.592  1.00  0.54           H  
ATOM    599 2HB  TYR A  38       5.816   7.169  -0.011  1.00  0.54           H  
ATOM    600  HD1 TYR A  38       7.502   8.425   2.393  1.00  0.54           H  
ATOM    601  HD2 TYR A  38       6.210   9.580  -1.481  1.00  0.54           H  
ATOM    602  HE1 TYR A  38       9.488   9.850   2.158  1.00  0.54           H  
ATOM    603  HE2 TYR A  38       8.178  10.998  -1.713  1.00  0.54           H  
ATOM    604  HH  TYR A  38       9.850  11.891  -0.702  1.00  0.54           H  
ATOM    605  N   ASP A  39       2.016   7.766   0.440  1.00  0.54           N  
ATOM    606  CA  ASP A  39       0.987   6.728   0.509  1.00  0.54           C  
ATOM    607  C   ASP A  39       0.198   6.568  -0.784  1.00  0.54           C  
ATOM    608  O   ASP A  39      -0.592   7.441  -1.162  1.00  0.54           O  
ATOM    609  CB  ASP A  39       0.029   6.980   1.664  1.00  0.54           C  
ATOM    610  CG  ASP A  39      -0.994   5.814   1.890  1.00  0.54           C  
ATOM    611  OD1 ASP A  39      -1.025   4.879   1.081  1.00  0.54           O  
ATOM    612  OD2 ASP A  39      -1.715   5.864   2.859  1.00  0.54           O  
ATOM    613  H   ASP A  39       1.758   8.720   0.703  1.00  0.54           H  
ATOM    614  HA  ASP A  39       1.483   5.780   0.702  1.00  0.54           H  
ATOM    615 1HB  ASP A  39       0.610   7.121   2.580  1.00  0.54           H  
ATOM    616 2HB  ASP A  39      -0.512   7.909   1.487  1.00  0.54           H  
ATOM    617  N   THR A  40       0.357   5.426  -1.448  1.00  0.55           N  
ATOM    618  CA  THR A  40      -0.316   5.227  -2.728  1.00  0.55           C  
ATOM    619  C   THR A  40      -1.835   5.138  -2.620  1.00  0.55           C  
ATOM    620  O   THR A  40      -2.512   5.284  -3.623  1.00  0.55           O  
ATOM    621  CB  THR A  40       0.157   3.958  -3.442  1.00  0.55           C  
ATOM    622  OG1 THR A  40      -0.158   2.771  -2.668  1.00  0.55           O  
ATOM    623  CG2 THR A  40       1.625   4.042  -3.665  1.00  0.55           C  
ATOM    624  H   THR A  40       0.997   4.722  -1.076  1.00  0.55           H  
ATOM    625  HA  THR A  40      -0.086   6.077  -3.362  1.00  0.55           H  
ATOM    626  HB  THR A  40      -0.340   3.890  -4.406  1.00  0.55           H  
ATOM    627  HG1 THR A  40      -1.088   2.543  -2.831  1.00  0.55           H  
ATOM    628 1HG2 THR A  40       1.946   3.153  -4.201  1.00  0.55           H  
ATOM    629 2HG2 THR A  40       1.848   4.920  -4.253  1.00  0.55           H  
ATOM    630 3HG2 THR A  40       2.132   4.110  -2.706  1.00  0.55           H  
ATOM    631  N   LYS A  41      -2.374   4.892  -1.425  1.00  0.56           N  
ATOM    632  CA  LYS A  41      -3.819   4.808  -1.259  1.00  0.56           C  
ATOM    633  C   LYS A  41      -4.430   6.124  -0.816  1.00  0.56           C  
ATOM    634  O   LYS A  41      -5.627   6.188  -0.526  1.00  0.56           O  
ATOM    635  CB  LYS A  41      -4.229   3.717  -0.275  1.00  0.56           C  
ATOM    636  CG  LYS A  41      -3.975   2.297  -0.756  1.00  0.56           C  
ATOM    637  CD  LYS A  41      -4.510   1.257   0.233  1.00  0.56           C  
ATOM    638  CE  LYS A  41      -4.318  -0.164  -0.302  1.00  0.56           C  
ATOM    639  NZ  LYS A  41      -4.826  -1.196   0.651  1.00  0.56           N  
ATOM    640  H   LYS A  41      -1.774   4.804  -0.599  1.00  0.56           H  
ATOM    641  HA  LYS A  41      -4.252   4.552  -2.225  1.00  0.56           H  
ATOM    642 1HB  LYS A  41      -3.678   3.861   0.661  1.00  0.56           H  
ATOM    643 2HB  LYS A  41      -5.289   3.813  -0.051  1.00  0.56           H  
ATOM    644 1HG  LYS A  41      -4.482   2.155  -1.706  1.00  0.56           H  
ATOM    645 2HG  LYS A  41      -2.911   2.145  -0.911  1.00  0.56           H  
ATOM    646 1HD  LYS A  41      -3.990   1.358   1.187  1.00  0.56           H  
ATOM    647 2HD  LYS A  41      -5.573   1.430   0.397  1.00  0.56           H  
ATOM    648 1HE  LYS A  41      -4.851  -0.262  -1.247  1.00  0.56           H  
ATOM    649 2HE  LYS A  41      -3.253  -0.338  -0.479  1.00  0.56           H  
ATOM    650 1HZ  LYS A  41      -4.679  -2.115   0.257  1.00  0.56           H  
ATOM    651 2HZ  LYS A  41      -4.330  -1.123   1.528  1.00  0.56           H  
ATOM    652 3HZ  LYS A  41      -5.813  -1.051   0.810  1.00  0.56           H  
ATOM    653  N   ALA A  42      -3.630   7.179  -0.734  1.00  0.58           N  
ATOM    654  CA  ALA A  42      -4.185   8.436  -0.281  1.00  0.58           C  
ATOM    655  C   ALA A  42      -5.324   8.886  -1.185  1.00  0.58           C  
ATOM    656  O   ALA A  42      -5.260   8.791  -2.418  1.00  0.58           O  
ATOM    657  CB  ALA A  42      -3.111   9.511  -0.245  1.00  0.58           C  
ATOM    658  H   ALA A  42      -2.638   7.119  -0.970  1.00  0.58           H  
ATOM    659  HA  ALA A  42      -4.582   8.290   0.724  1.00  0.58           H  
ATOM    660 1HB  ALA A  42      -3.534  10.447   0.115  1.00  0.58           H  
ATOM    661 2HB  ALA A  42      -2.306   9.193   0.420  1.00  0.58           H  
ATOM    662 3HB  ALA A  42      -2.712   9.651  -1.249  1.00  0.58           H  
ATOM    663  N   VAL A  43      -6.365   9.412  -0.560  1.00  0.62           N  
ATOM    664  CA  VAL A  43      -7.479   9.972  -1.298  1.00  0.62           C  
ATOM    665  C   VAL A  43      -8.084  11.112  -0.484  1.00  0.62           C  
ATOM    666  O   VAL A  43      -8.354  10.942   0.708  1.00  0.62           O  
ATOM    667  CB  VAL A  43      -8.506   8.864  -1.605  1.00  0.62           C  
ATOM    668  CG1 VAL A  43      -8.993   8.238  -0.339  1.00  0.62           C  
ATOM    669  CG2 VAL A  43      -9.619   9.432  -2.392  1.00  0.62           C  
ATOM    670  H   VAL A  43      -6.380   9.439   0.449  1.00  0.62           H  
ATOM    671  HA  VAL A  43      -7.108  10.365  -2.236  1.00  0.62           H  
ATOM    672  HB  VAL A  43      -8.019   8.083  -2.186  1.00  0.62           H  
ATOM    673 1HG1 VAL A  43      -9.701   7.445  -0.576  1.00  0.62           H  
ATOM    674 2HG1 VAL A  43      -8.144   7.816   0.204  1.00  0.62           H  
ATOM    675 3HG1 VAL A  43      -9.482   8.992   0.275  1.00  0.62           H  
ATOM    676 1HG2 VAL A  43     -10.335   8.653  -2.637  1.00  0.62           H  
ATOM    677 2HG2 VAL A  43     -10.112  10.211  -1.815  1.00  0.62           H  
ATOM    678 3HG2 VAL A  43      -9.210   9.855  -3.306  1.00  0.62           H  
ATOM    679  N   VAL A  44      -8.285  12.269  -1.120  1.00  0.68           N  
ATOM    680  CA  VAL A  44      -8.820  13.440  -0.426  1.00  0.68           C  
ATOM    681  C   VAL A  44      -9.967  14.138  -1.159  1.00  0.68           C  
ATOM    682  O   VAL A  44      -9.856  14.483  -2.336  1.00  0.68           O  
ATOM    683  CB  VAL A  44      -7.688  14.470  -0.174  1.00  0.68           C  
ATOM    684  CG1 VAL A  44      -8.250  15.705   0.524  1.00  0.68           C  
ATOM    685  CG2 VAL A  44      -6.565  13.837   0.664  1.00  0.68           C  
ATOM    686  H   VAL A  44      -8.035  12.322  -2.107  1.00  0.68           H  
ATOM    687  HA  VAL A  44      -9.194  13.111   0.543  1.00  0.68           H  
ATOM    688  HB  VAL A  44      -7.279  14.792  -1.133  1.00  0.68           H  
ATOM    689 1HG1 VAL A  44      -7.449  16.425   0.679  1.00  0.68           H  
ATOM    690 2HG1 VAL A  44      -9.024  16.160  -0.090  1.00  0.68           H  
ATOM    691 3HG1 VAL A  44      -8.673  15.420   1.486  1.00  0.68           H  
ATOM    692 1HG2 VAL A  44      -5.776  14.572   0.819  1.00  0.68           H  
ATOM    693 2HG2 VAL A  44      -6.964  13.517   1.627  1.00  0.68           H  
ATOM    694 3HG2 VAL A  44      -6.146  12.981   0.141  1.00  0.68           H  
ATOM    695  N   LYS A  45     -11.068  14.378  -0.454  1.00  0.74           N  
ATOM    696  CA  LYS A  45     -12.205  15.088  -1.049  1.00  0.74           C  
ATOM    697  C   LYS A  45     -12.003  16.596  -0.899  1.00  0.74           C  
ATOM    698  O   LYS A  45     -11.662  17.066   0.189  1.00  0.74           O  
ATOM    699  CB  LYS A  45     -13.519  14.653  -0.406  1.00  0.74           C  
ATOM    700  CG  LYS A  45     -14.768  15.265  -1.037  1.00  0.74           C  
ATOM    701  CD  LYS A  45     -16.039  14.718  -0.382  1.00  0.74           C  
ATOM    702  CE  LYS A  45     -17.288  15.340  -0.981  1.00  0.74           C  
ATOM    703  NZ  LYS A  45     -18.531  14.813  -0.341  1.00  0.74           N  
ATOM    704  H   LYS A  45     -11.117  14.071   0.508  1.00  0.74           H  
ATOM    705  HA  LYS A  45     -12.253  14.861  -2.115  1.00  0.74           H  
ATOM    706 1HB  LYS A  45     -13.612  13.569  -0.473  1.00  0.74           H  
ATOM    707 2HB  LYS A  45     -13.514  14.920   0.650  1.00  0.74           H  
ATOM    708 1HG  LYS A  45     -14.742  16.353  -0.920  1.00  0.74           H  
ATOM    709 2HG  LYS A  45     -14.779  15.039  -2.110  1.00  0.74           H  
ATOM    710 1HD  LYS A  45     -16.081  13.637  -0.520  1.00  0.74           H  
ATOM    711 2HD  LYS A  45     -16.015  14.932   0.685  1.00  0.74           H  
ATOM    712 1HE  LYS A  45     -17.248  16.421  -0.845  1.00  0.74           H  
ATOM    713 2HE  LYS A  45     -17.317  15.121  -2.051  1.00  0.74           H  
ATOM    714 1HZ  LYS A  45     -19.340  15.247  -0.763  1.00  0.74           H  
ATOM    715 2HZ  LYS A  45     -18.580  13.812  -0.473  1.00  0.74           H  
ATOM    716 3HZ  LYS A  45     -18.515  15.021   0.647  1.00  0.74           H  
ATOM    717  N   ASN A  46     -12.171  17.343  -1.991  1.00  0.80           N  
ATOM    718  CA  ASN A  46     -11.990  18.792  -1.967  1.00  0.80           C  
ATOM    719  C   ASN A  46     -13.331  19.504  -1.747  1.00  0.80           C  
ATOM    720  O   ASN A  46     -14.401  18.891  -1.812  1.00  0.80           O  
ATOM    721  CB  ASN A  46     -11.286  19.254  -3.243  1.00  0.80           C  
ATOM    722  CG  ASN A  46     -10.546  20.597  -3.114  1.00  0.80           C  
ATOM    723  OD1 ASN A  46     -10.680  21.308  -2.109  1.00  0.80           O  
ATOM    724  ND2 ASN A  46      -9.770  20.939  -4.114  1.00  0.80           N  
ATOM    725  H   ASN A  46     -12.444  16.894  -2.867  1.00  0.80           H  
ATOM    726  HA  ASN A  46     -11.351  19.045  -1.121  1.00  0.80           H  
ATOM    727 1HB  ASN A  46     -10.574  18.487  -3.557  1.00  0.80           H  
ATOM    728 2HB  ASN A  46     -12.029  19.342  -4.044  1.00  0.80           H  
ATOM    729 1HD2 ASN A  46      -9.266  21.803  -4.082  1.00  0.80           H  
ATOM    730 2HD2 ASN A  46      -9.688  20.340  -4.911  1.00  0.80           H  
ATOM    731  N   SER A  47     -13.272  20.816  -1.530  1.00  0.85           N  
ATOM    732  CA  SER A  47     -14.466  21.623  -1.270  1.00  0.85           C  
ATOM    733  C   SER A  47     -15.476  21.674  -2.421  1.00  0.85           C  
ATOM    734  O   SER A  47     -16.650  21.960  -2.193  1.00  0.85           O  
ATOM    735  CB  SER A  47     -14.063  23.042  -0.915  1.00  0.85           C  
ATOM    736  OG  SER A  47     -13.501  23.696  -2.016  1.00  0.85           O  
ATOM    737  H   SER A  47     -12.355  21.244  -1.515  1.00  0.85           H  
ATOM    738  HA  SER A  47     -14.972  21.189  -0.407  1.00  0.85           H  
ATOM    739 1HB  SER A  47     -14.940  23.591  -0.573  1.00  0.85           H  
ATOM    740 2HB  SER A  47     -13.347  23.024  -0.095  1.00  0.85           H  
ATOM    741  HG  SER A  47     -14.148  23.614  -2.724  1.00  0.85           H  
ATOM    742  N   ASP A  48     -15.041  21.399  -3.657  1.00  0.85           N  
ATOM    743  CA  ASP A  48     -15.983  21.419  -4.778  1.00  0.85           C  
ATOM    744  C   ASP A  48     -16.552  20.034  -5.088  1.00  0.85           C  
ATOM    745  O   ASP A  48     -17.218  19.848  -6.107  1.00  0.85           O  
ATOM    746  CB  ASP A  48     -15.350  21.976  -6.060  1.00  0.85           C  
ATOM    747  CG  ASP A  48     -14.220  21.126  -6.642  1.00  0.85           C  
ATOM    748  OD1 ASP A  48     -13.848  20.139  -6.032  1.00  0.85           O  
ATOM    749  OD2 ASP A  48     -13.783  21.444  -7.751  1.00  0.85           O  
ATOM    750  H   ASP A  48     -14.068  21.174  -3.802  1.00  0.85           H  
ATOM    751  HA  ASP A  48     -16.817  22.068  -4.511  1.00  0.85           H  
ATOM    752 1HB  ASP A  48     -16.127  22.084  -6.814  1.00  0.85           H  
ATOM    753 2HB  ASP A  48     -14.959  22.975  -5.857  1.00  0.85           H  
ATOM    754  N   GLY A  49     -16.269  19.056  -4.233  1.00  0.82           N  
ATOM    755  CA  GLY A  49     -16.756  17.701  -4.422  1.00  0.82           C  
ATOM    756  C   GLY A  49     -15.812  16.807  -5.235  1.00  0.82           C  
ATOM    757  O   GLY A  49     -16.031  15.593  -5.311  1.00  0.82           O  
ATOM    758  H   GLY A  49     -15.696  19.242  -3.411  1.00  0.82           H  
ATOM    759 1HA  GLY A  49     -16.911  17.254  -3.443  1.00  0.82           H  
ATOM    760 2HA  GLY A  49     -17.729  17.737  -4.909  1.00  0.82           H  
ATOM    761  N   SER A  50     -14.772  17.379  -5.854  1.00  0.77           N  
ATOM    762  CA  SER A  50     -13.857  16.549  -6.625  1.00  0.77           C  
ATOM    763  C   SER A  50     -12.993  15.781  -5.659  1.00  0.77           C  
ATOM    764  O   SER A  50     -12.938  16.133  -4.476  1.00  0.77           O  
ATOM    765  CB  SER A  50     -12.990  17.383  -7.540  1.00  0.77           C  
ATOM    766  OG  SER A  50     -12.097  18.193  -6.812  1.00  0.77           O  
ATOM    767  H   SER A  50     -14.601  18.391  -5.797  1.00  0.77           H  
ATOM    768  HA  SER A  50     -14.431  15.840  -7.228  1.00  0.77           H  
ATOM    769 1HB  SER A  50     -12.431  16.724  -8.208  1.00  0.77           H  
ATOM    770 2HB  SER A  50     -13.621  18.011  -8.154  1.00  0.77           H  
ATOM    771  HG  SER A  50     -12.656  18.925  -6.451  1.00  0.77           H  
ATOM    772  N   THR A  51     -12.323  14.740  -6.141  1.00  0.70           N  
ATOM    773  CA  THR A  51     -11.460  13.968  -5.268  1.00  0.70           C  
ATOM    774  C   THR A  51     -10.059  13.824  -5.852  1.00  0.70           C  
ATOM    775  O   THR A  51      -9.894  13.589  -7.053  1.00  0.70           O  
ATOM    776  CB  THR A  51     -12.093  12.591  -4.975  1.00  0.70           C  
ATOM    777  OG1 THR A  51     -13.377  12.762  -4.346  1.00  0.70           O  
ATOM    778  CG2 THR A  51     -11.215  11.801  -4.049  1.00  0.70           C  
ATOM    779  H   THR A  51     -12.406  14.472  -7.123  1.00  0.70           H  
ATOM    780  HA  THR A  51     -11.362  14.497  -4.323  1.00  0.70           H  
ATOM    781  HB  THR A  51     -12.231  12.061  -5.901  1.00  0.70           H  
ATOM    782  HG1 THR A  51     -13.993  13.173  -4.961  1.00  0.70           H  
ATOM    783 1HG2 THR A  51     -11.684  10.840  -3.859  1.00  0.70           H  
ATOM    784 2HG2 THR A  51     -10.243  11.646  -4.500  1.00  0.70           H  
ATOM    785 3HG2 THR A  51     -11.095  12.333  -3.117  1.00  0.70           H  
ATOM    786  N   ARG A  52      -9.053  14.010  -5.002  1.00  0.64           N  
ATOM    787  CA  ARG A  52      -7.665  13.848  -5.399  1.00  0.64           C  
ATOM    788  C   ARG A  52      -7.180  12.461  -5.004  1.00  0.64           C  
ATOM    789  O   ARG A  52      -7.426  12.009  -3.886  1.00  0.64           O  
ATOM    790  CB  ARG A  52      -6.826  14.932  -4.767  1.00  0.64           C  
ATOM    791  CG  ARG A  52      -7.196  16.325  -5.247  1.00  0.64           C  
ATOM    792  CD  ARG A  52      -6.367  17.382  -4.638  1.00  0.64           C  
ATOM    793  NE  ARG A  52      -5.006  17.328  -5.116  1.00  0.64           N  
ATOM    794  CZ  ARG A  52      -3.973  17.986  -4.595  1.00  0.64           C  
ATOM    795  NH1 ARG A  52      -4.110  18.786  -3.556  1.00  0.64           N  
ATOM    796  NH2 ARG A  52      -2.808  17.793  -5.146  1.00  0.64           N  
ATOM    797  H   ARG A  52      -9.267  14.232  -4.033  1.00  0.64           H  
ATOM    798  HA  ARG A  52      -7.595  13.945  -6.473  1.00  0.64           H  
ATOM    799 1HB  ARG A  52      -6.935  14.900  -3.683  1.00  0.64           H  
ATOM    800 2HB  ARG A  52      -5.786  14.761  -4.999  1.00  0.64           H  
ATOM    801 1HG  ARG A  52      -7.050  16.363  -6.325  1.00  0.64           H  
ATOM    802 2HG  ARG A  52      -8.243  16.525  -5.013  1.00  0.64           H  
ATOM    803 1HD  ARG A  52      -6.778  18.359  -4.886  1.00  0.64           H  
ATOM    804 2HD  ARG A  52      -6.355  17.253  -3.555  1.00  0.64           H  
ATOM    805  HE  ARG A  52      -4.772  16.695  -5.896  1.00  0.64           H  
ATOM    806 1HH1 ARG A  52      -5.016  18.914  -3.136  1.00  0.64           H  
ATOM    807 2HH1 ARG A  52      -3.300  19.260  -3.179  1.00  0.64           H  
ATOM    808 1HH2 ARG A  52      -2.759  17.159  -5.957  1.00  0.64           H  
ATOM    809 2HH2 ARG A  52      -1.971  18.220  -4.748  1.00  0.64           H  
ATOM    810  N   TYR A  53      -6.488  11.778  -5.911  1.00  0.60           N  
ATOM    811  CA  TYR A  53      -6.052  10.408  -5.645  1.00  0.60           C  
ATOM    812  C   TYR A  53      -4.572  10.077  -5.839  1.00  0.60           C  
ATOM    813  O   TYR A  53      -3.881  10.637  -6.702  1.00  0.60           O  
ATOM    814  CB  TYR A  53      -6.787   9.487  -6.593  1.00  0.60           C  
ATOM    815  CG  TYR A  53      -8.274   9.428  -6.497  1.00  0.60           C  
ATOM    816  CD1 TYR A  53      -9.061  10.367  -7.122  1.00  0.60           C  
ATOM    817  CD2 TYR A  53      -8.854   8.388  -5.849  1.00  0.60           C  
ATOM    818  CE1 TYR A  53     -10.427  10.232  -7.059  1.00  0.60           C  
ATOM    819  CE2 TYR A  53     -10.207   8.256  -5.788  1.00  0.60           C  
ATOM    820  CZ  TYR A  53     -10.994   9.174  -6.390  1.00  0.60           C  
ATOM    821  OH  TYR A  53     -12.358   9.046  -6.339  1.00  0.60           O  
ATOM    822  H   TYR A  53      -6.327  12.194  -6.828  1.00  0.60           H  
ATOM    823  HA  TYR A  53      -6.304  10.164  -4.614  1.00  0.60           H  
ATOM    824 1HB  TYR A  53      -6.544   9.786  -7.610  1.00  0.60           H  
ATOM    825 2HB  TYR A  53      -6.407   8.472  -6.463  1.00  0.60           H  
ATOM    826  HD1 TYR A  53      -8.611  11.204  -7.667  1.00  0.60           H  
ATOM    827  HD2 TYR A  53      -8.236   7.665  -5.393  1.00  0.60           H  
ATOM    828  HE1 TYR A  53     -11.058  10.947  -7.533  1.00  0.60           H  
ATOM    829  HE2 TYR A  53     -10.653   7.411  -5.266  1.00  0.60           H  
ATOM    830  HH  TYR A  53     -12.767   9.787  -6.798  1.00  0.60           H  
ATOM    831  N   GLY A  54      -4.118   9.092  -5.074  1.00  0.57           N  
ATOM    832  CA  GLY A  54      -2.817   8.474  -5.270  1.00  0.57           C  
ATOM    833  C   GLY A  54      -1.674   9.234  -4.645  1.00  0.57           C  
ATOM    834  O   GLY A  54      -1.871  10.289  -4.029  1.00  0.57           O  
ATOM    835  H   GLY A  54      -4.698   8.743  -4.308  1.00  0.57           H  
ATOM    836 1HA  GLY A  54      -2.846   7.468  -4.850  1.00  0.57           H  
ATOM    837 2HA  GLY A  54      -2.636   8.352  -6.337  1.00  0.57           H  
ATOM    838  N   ILE A  55      -0.463   8.719  -4.868  1.00  0.56           N  
ATOM    839  CA  ILE A  55       0.752   9.249  -4.263  1.00  0.56           C  
ATOM    840  C   ILE A  55       1.047  10.707  -4.685  1.00  0.56           C  
ATOM    841  O   ILE A  55       1.681  11.464  -3.949  1.00  0.56           O  
ATOM    842  CB  ILE A  55       1.935   8.291  -4.554  1.00  0.56           C  
ATOM    843  CG1 ILE A  55       3.061   8.563  -3.628  1.00  0.56           C  
ATOM    844  CG2 ILE A  55       2.412   8.405  -5.958  1.00  0.56           C  
ATOM    845  CD1 ILE A  55       4.128   7.471  -3.625  1.00  0.56           C  
ATOM    846  H   ILE A  55      -0.399   7.881  -5.430  1.00  0.56           H  
ATOM    847  HA  ILE A  55       0.600   9.227  -3.188  1.00  0.56           H  
ATOM    848  HB  ILE A  55       1.610   7.279  -4.380  1.00  0.56           H  
ATOM    849 1HG1 ILE A  55       3.498   9.492  -3.917  1.00  0.56           H  
ATOM    850 2HG1 ILE A  55       2.662   8.670  -2.622  1.00  0.56           H  
ATOM    851 1HG2 ILE A  55       3.233   7.709  -6.129  1.00  0.56           H  
ATOM    852 2HG2 ILE A  55       1.601   8.186  -6.647  1.00  0.56           H  
ATOM    853 3HG2 ILE A  55       2.759   9.411  -6.095  1.00  0.56           H  
ATOM    854 1HD1 ILE A  55       4.926   7.728  -2.936  1.00  0.56           H  
ATOM    855 2HD1 ILE A  55       3.678   6.524  -3.312  1.00  0.56           H  
ATOM    856 3HD1 ILE A  55       4.536   7.367  -4.627  1.00  0.56           H  
ATOM    857  N   PHE A  56       0.562  11.105  -5.863  1.00  0.56           N  
ATOM    858  CA  PHE A  56       0.728  12.476  -6.339  1.00  0.56           C  
ATOM    859  C   PHE A  56      -0.546  13.339  -6.248  1.00  0.56           C  
ATOM    860  O   PHE A  56      -0.562  14.458  -6.750  1.00  0.56           O  
ATOM    861  CB  PHE A  56       1.267  12.483  -7.767  1.00  0.56           C  
ATOM    862  CG  PHE A  56       2.708  11.999  -7.890  1.00  0.56           C  
ATOM    863  CD1 PHE A  56       3.019  10.729  -8.379  1.00  0.56           C  
ATOM    864  CD2 PHE A  56       3.759  12.845  -7.543  1.00  0.56           C  
ATOM    865  CE1 PHE A  56       4.339  10.312  -8.509  1.00  0.56           C  
ATOM    866  CE2 PHE A  56       5.076  12.437  -7.676  1.00  0.56           C  
ATOM    867  CZ  PHE A  56       5.368  11.170  -8.156  1.00  0.56           C  
ATOM    868  H   PHE A  56       0.057  10.442  -6.430  1.00  0.56           H  
ATOM    869  HA  PHE A  56       1.482  12.955  -5.712  1.00  0.56           H  
ATOM    870 1HB  PHE A  56       0.641  11.851  -8.393  1.00  0.56           H  
ATOM    871 2HB  PHE A  56       1.216  13.489  -8.166  1.00  0.56           H  
ATOM    872  HD1 PHE A  56       2.215  10.066  -8.662  1.00  0.56           H  
ATOM    873  HD2 PHE A  56       3.535  13.843  -7.166  1.00  0.56           H  
ATOM    874  HE1 PHE A  56       4.558   9.314  -8.893  1.00  0.56           H  
ATOM    875  HE2 PHE A  56       5.887  13.114  -7.400  1.00  0.56           H  
ATOM    876  HZ  PHE A  56       6.405  10.856  -8.256  1.00  0.56           H  
ATOM    877  N   GLN A  57      -1.611  12.831  -5.619  1.00  0.56           N  
ATOM    878  CA  GLN A  57      -2.863  13.588  -5.455  1.00  0.56           C  
ATOM    879  C   GLN A  57      -3.456  14.215  -6.740  1.00  0.56           C  
ATOM    880  O   GLN A  57      -3.638  15.439  -6.868  1.00  0.56           O  
ATOM    881  CB  GLN A  57      -2.692  14.598  -4.338  1.00  0.56           C  
ATOM    882  CG  GLN A  57      -2.523  13.917  -3.020  1.00  0.56           C  
ATOM    883  CD  GLN A  57      -3.814  13.227  -2.560  1.00  0.56           C  
ATOM    884  OE1 GLN A  57      -4.775  13.880  -2.133  1.00  0.56           O  
ATOM    885  NE2 GLN A  57      -3.836  11.903  -2.675  1.00  0.56           N  
ATOM    886  H   GLN A  57      -1.564  11.905  -5.195  1.00  0.56           H  
ATOM    887  HA  GLN A  57      -3.608  12.876  -5.098  1.00  0.56           H  
ATOM    888 1HB  GLN A  57      -1.835  15.242  -4.524  1.00  0.56           H  
ATOM    889 2HB  GLN A  57      -3.565  15.199  -4.258  1.00  0.56           H  
ATOM    890 1HG  GLN A  57      -1.731  13.173  -3.094  1.00  0.56           H  
ATOM    891 2HG  GLN A  57      -2.269  14.674  -2.291  1.00  0.56           H  
ATOM    892 1HE2 GLN A  57      -4.646  11.378  -2.410  1.00  0.56           H  
ATOM    893 2HE2 GLN A  57      -3.018  11.403  -3.057  1.00  0.56           H  
ATOM    894  N   ILE A  58      -3.753  13.342  -7.687  1.00  0.57           N  
ATOM    895  CA  ILE A  58      -4.286  13.644  -9.008  1.00  0.57           C  
ATOM    896  C   ILE A  58      -5.809  13.863  -8.983  1.00  0.57           C  
ATOM    897  O   ILE A  58      -6.545  13.038  -8.449  1.00  0.57           O  
ATOM    898  CB  ILE A  58      -3.880  12.468  -9.877  1.00  0.57           C  
ATOM    899  CG1 ILE A  58      -2.316  12.440  -9.946  1.00  0.57           C  
ATOM    900  CG2 ILE A  58      -4.527  12.501 -11.189  1.00  0.57           C  
ATOM    901  CD1 ILE A  58      -1.738  11.178 -10.490  1.00  0.57           C  
ATOM    902  H   ILE A  58      -3.609  12.359  -7.456  1.00  0.57           H  
ATOM    903  HA  ILE A  58      -3.805  14.549  -9.377  1.00  0.57           H  
ATOM    904  HB  ILE A  58      -4.177  11.583  -9.359  1.00  0.57           H  
ATOM    905 1HG1 ILE A  58      -1.993  13.260 -10.582  1.00  0.57           H  
ATOM    906 2HG1 ILE A  58      -1.911  12.600  -8.946  1.00  0.57           H  
ATOM    907 1HG2 ILE A  58      -4.237  11.629 -11.743  1.00  0.57           H  
ATOM    908 2HG2 ILE A  58      -5.612  12.504 -11.067  1.00  0.57           H  
ATOM    909 3HG2 ILE A  58      -4.209  13.387 -11.695  1.00  0.57           H  
ATOM    910 1HD1 ILE A  58      -0.652  11.244 -10.522  1.00  0.57           H  
ATOM    911 2HD1 ILE A  58      -2.029  10.351  -9.850  1.00  0.57           H  
ATOM    912 3HD1 ILE A  58      -2.117  11.018 -11.467  1.00  0.57           H  
ATOM    913  N   ASN A  59      -6.273  15.015  -9.485  1.00  0.58           N  
ATOM    914  CA  ASN A  59      -7.696  15.394  -9.418  1.00  0.58           C  
ATOM    915  C   ASN A  59      -8.637  14.732 -10.448  1.00  0.58           C  
ATOM    916  O   ASN A  59      -8.452  14.846 -11.673  1.00  0.58           O  
ATOM    917  CB  ASN A  59      -7.835  16.901  -9.487  1.00  0.58           C  
ATOM    918  CG  ASN A  59      -9.210  17.354  -9.045  1.00  0.58           C  
ATOM    919  OD1 ASN A  59     -10.203  17.278  -9.751  1.00  0.58           O  
ATOM    920  ND2 ASN A  59      -9.286  17.826  -7.835  1.00  0.58           N  
ATOM    921  H   ASN A  59      -5.617  15.656  -9.908  1.00  0.58           H  
ATOM    922  HA  ASN A  59      -8.069  15.086  -8.441  1.00  0.58           H  
ATOM    923 1HB  ASN A  59      -7.085  17.367  -8.845  1.00  0.58           H  
ATOM    924 2HB  ASN A  59      -7.656  17.242 -10.509  1.00  0.58           H  
ATOM    925 1HD2 ASN A  59     -10.189  18.114  -7.470  1.00  0.58           H  
ATOM    926 2HD2 ASN A  59      -8.471  17.882  -7.266  1.00  0.58           H  
ATOM    927  N   SER A  60      -9.734  14.181  -9.934  1.00  0.58           N  
ATOM    928  CA  SER A  60     -10.773  13.528 -10.729  1.00  0.58           C  
ATOM    929  C   SER A  60     -11.580  14.413 -11.688  1.00  0.58           C  
ATOM    930  O   SER A  60     -12.324  13.927 -12.532  1.00  0.58           O  
ATOM    931  CB  SER A  60     -11.738  12.844  -9.822  1.00  0.58           C  
ATOM    932  OG  SER A  60     -12.557  13.733  -9.069  1.00  0.58           O  
ATOM    933  H   SER A  60      -9.818  14.126  -8.918  1.00  0.58           H  
ATOM    934  HA  SER A  60     -10.286  12.772 -11.334  1.00  0.58           H  
ATOM    935 1HB  SER A  60     -12.356  12.222 -10.442  1.00  0.58           H  
ATOM    936 2HB  SER A  60     -11.196  12.213  -9.168  1.00  0.58           H  
ATOM    937  HG  SER A  60     -13.360  13.186  -8.859  1.00  0.58           H  
ATOM    938  N   LYS A  61     -11.517  15.714 -11.524  1.00  0.58           N  
ATOM    939  CA  LYS A  61     -12.233  16.601 -12.419  1.00  0.58           C  
ATOM    940  C   LYS A  61     -11.474  16.801 -13.727  1.00  0.58           C  
ATOM    941  O   LYS A  61     -12.069  17.122 -14.752  1.00  0.58           O  
ATOM    942  CB  LYS A  61     -12.499  17.943 -11.761  1.00  0.58           C  
ATOM    943  CG  LYS A  61     -13.362  18.893 -12.574  1.00  0.58           C  
ATOM    944  CD  LYS A  61     -13.610  20.181 -11.808  1.00  0.58           C  
ATOM    945  CE  LYS A  61     -14.641  19.976 -10.719  1.00  0.58           C  
ATOM    946  NZ  LYS A  61     -14.872  21.206  -9.938  1.00  0.58           N  
ATOM    947  H   LYS A  61     -10.933  16.108 -10.801  1.00  0.58           H  
ATOM    948  HA  LYS A  61     -13.195  16.145 -12.655  1.00  0.58           H  
ATOM    949 1HB  LYS A  61     -12.972  17.790 -10.792  1.00  0.58           H  
ATOM    950 2HB  LYS A  61     -11.550  18.449 -11.585  1.00  0.58           H  
ATOM    951 1HG  LYS A  61     -12.867  19.120 -13.519  1.00  0.58           H  
ATOM    952 2HG  LYS A  61     -14.319  18.417 -12.794  1.00  0.58           H  
ATOM    953 1HD  LYS A  61     -12.677  20.518 -11.353  1.00  0.58           H  
ATOM    954 2HD  LYS A  61     -13.962  20.952 -12.491  1.00  0.58           H  
ATOM    955 1HE  LYS A  61     -15.578  19.670 -11.180  1.00  0.58           H  
ATOM    956 2HE  LYS A  61     -14.308  19.192 -10.046  1.00  0.58           H  
ATOM    957 1HZ  LYS A  61     -15.557  21.026  -9.223  1.00  0.58           H  
ATOM    958 2HZ  LYS A  61     -14.000  21.492  -9.459  1.00  0.58           H  
ATOM    959 3HZ  LYS A  61     -15.189  21.948 -10.526  1.00  0.58           H  
ATOM    960  N   THR A  62     -10.146  16.720 -13.675  1.00  0.58           N  
ATOM    961  CA  THR A  62      -9.340  17.059 -14.843  1.00  0.58           C  
ATOM    962  C   THR A  62      -8.429  15.947 -15.345  1.00  0.58           C  
ATOM    963  O   THR A  62      -8.110  15.883 -16.538  1.00  0.58           O  
ATOM    964  CB  THR A  62      -8.461  18.280 -14.575  1.00  0.58           C  
ATOM    965  OG1 THR A  62      -9.270  19.393 -14.164  1.00  0.58           O  
ATOM    966  CG2 THR A  62      -7.754  18.652 -15.875  1.00  0.58           C  
ATOM    967  H   THR A  62      -9.691  16.379 -12.833  1.00  0.58           H  
ATOM    968  HA  THR A  62     -10.015  17.308 -15.656  1.00  0.58           H  
ATOM    969  HB  THR A  62      -7.726  18.050 -13.802  1.00  0.58           H  
ATOM    970  HG1 THR A  62     -10.006  19.496 -14.776  1.00  0.58           H  
ATOM    971 1HG2 THR A  62      -7.120  19.522 -15.710  1.00  0.58           H  
ATOM    972 2HG2 THR A  62      -7.152  17.821 -16.217  1.00  0.58           H  
ATOM    973 3HG2 THR A  62      -8.501  18.883 -16.634  1.00  0.58           H  
ATOM    974  N   TYR A  63      -7.901  15.157 -14.425  1.00  0.59           N  
ATOM    975  CA  TYR A  63      -6.868  14.210 -14.758  1.00  0.59           C  
ATOM    976  C   TYR A  63      -7.350  12.769 -14.874  1.00  0.59           C  
ATOM    977  O   TYR A  63      -6.902  12.036 -15.754  1.00  0.59           O  
ATOM    978  CB  TYR A  63      -5.780  14.356 -13.733  1.00  0.59           C  
ATOM    979  CG  TYR A  63      -5.188  15.741 -13.712  1.00  0.59           C  
ATOM    980  CD1 TYR A  63      -4.771  16.303 -12.527  1.00  0.59           C  
ATOM    981  CD2 TYR A  63      -5.085  16.458 -14.879  1.00  0.59           C  
ATOM    982  CE1 TYR A  63      -4.251  17.580 -12.508  1.00  0.59           C  
ATOM    983  CE2 TYR A  63      -4.569  17.739 -14.871  1.00  0.59           C  
ATOM    984  CZ  TYR A  63      -4.155  18.300 -13.692  1.00  0.59           C  
ATOM    985  OH  TYR A  63      -3.649  19.582 -13.675  1.00  0.59           O  
ATOM    986  H   TYR A  63      -8.198  15.213 -13.459  1.00  0.59           H  
ATOM    987  HA  TYR A  63      -6.457  14.488 -15.713  1.00  0.59           H  
ATOM    988 1HB  TYR A  63      -6.194  14.147 -12.754  1.00  0.59           H  
ATOM    989 2HB  TYR A  63      -4.995  13.647 -13.937  1.00  0.59           H  
ATOM    990  HD1 TYR A  63      -4.849  15.740 -11.615  1.00  0.59           H  
ATOM    991  HD2 TYR A  63      -5.419  16.015 -15.810  1.00  0.59           H  
ATOM    992  HE1 TYR A  63      -3.922  18.023 -11.569  1.00  0.59           H  
ATOM    993  HE2 TYR A  63      -4.496  18.304 -15.800  1.00  0.59           H  
ATOM    994  HH  TYR A  63      -3.132  19.702 -12.875  1.00  0.59           H  
ATOM    995  N   CYS A  64      -8.308  12.359 -14.047  1.00  0.60           N  
ATOM    996  CA  CYS A  64      -8.739  10.959 -14.089  1.00  0.60           C  
ATOM    997  C   CYS A  64     -10.247  10.807 -13.927  1.00  0.60           C  
ATOM    998  O   CYS A  64     -10.935  11.755 -13.560  1.00  0.60           O  
ATOM    999  CB  CYS A  64      -8.014  10.146 -13.006  1.00  0.60           C  
ATOM   1000  SG  CYS A  64      -8.315  10.661 -11.276  1.00  0.60           S  
ATOM   1001  H   CYS A  64      -8.670  12.997 -13.345  1.00  0.60           H  
ATOM   1002  HA  CYS A  64      -8.462  10.545 -15.058  1.00  0.60           H  
ATOM   1003 1HB  CYS A  64      -8.303   9.098 -13.097  1.00  0.60           H  
ATOM   1004 2HB  CYS A  64      -6.939  10.196 -13.184  1.00  0.60           H  
ATOM   1005  N   ASN A  65     -10.765   9.610 -14.238  1.00  0.62           N  
ATOM   1006  CA  ASN A  65     -12.203   9.313 -14.149  1.00  0.62           C  
ATOM   1007  C   ASN A  65     -12.629   8.622 -12.848  1.00  0.62           C  
ATOM   1008  O   ASN A  65     -12.344   7.439 -12.668  1.00  0.62           O  
ATOM   1009  CB  ASN A  65     -12.624   8.465 -15.346  1.00  0.62           C  
ATOM   1010  CG  ASN A  65     -14.115   8.175 -15.411  1.00  0.62           C  
ATOM   1011  OD1 ASN A  65     -14.942   8.836 -14.768  1.00  0.62           O  
ATOM   1012  ND2 ASN A  65     -14.469   7.180 -16.192  1.00  0.62           N  
ATOM   1013  H   ASN A  65     -10.133   8.868 -14.550  1.00  0.62           H  
ATOM   1014  HA  ASN A  65     -12.742  10.260 -14.195  1.00  0.62           H  
ATOM   1015 1HB  ASN A  65     -12.346   8.987 -16.256  1.00  0.62           H  
ATOM   1016 2HB  ASN A  65     -12.078   7.523 -15.335  1.00  0.62           H  
ATOM   1017 1HD2 ASN A  65     -15.434   6.934 -16.282  1.00  0.62           H  
ATOM   1018 2HD2 ASN A  65     -13.773   6.670 -16.697  1.00  0.62           H  
ATOM   1019  N   ASP A  66     -13.280   9.343 -11.922  1.00  0.67           N  
ATOM   1020  CA  ASP A  66     -13.682   8.702 -10.656  1.00  0.67           C  
ATOM   1021  C   ASP A  66     -15.079   8.089 -10.747  1.00  0.67           C  
ATOM   1022  O   ASP A  66     -15.420   7.158 -10.021  1.00  0.67           O  
ATOM   1023  CB  ASP A  66     -13.661   9.725  -9.521  1.00  0.67           C  
ATOM   1024  CG  ASP A  66     -14.619  10.913  -9.719  1.00  0.67           C  
ATOM   1025  OD1 ASP A  66     -15.346  10.921 -10.690  1.00  0.67           O  
ATOM   1026  OD2 ASP A  66     -14.602  11.838  -8.908  1.00  0.67           O  
ATOM   1027  H   ASP A  66     -13.466  10.320 -12.100  1.00  0.67           H  
ATOM   1028  HA  ASP A  66     -12.977   7.905 -10.428  1.00  0.67           H  
ATOM   1029 1HB  ASP A  66     -13.946   9.218  -8.600  1.00  0.67           H  
ATOM   1030 2HB  ASP A  66     -12.656  10.089  -9.378  1.00  0.67           H  
ATOM   1031  N   GLY A  67     -15.856   8.601 -11.693  1.00  0.74           N  
ATOM   1032  CA  GLY A  67     -17.226   8.166 -11.964  1.00  0.74           C  
ATOM   1033  C   GLY A  67     -18.236   8.832 -11.029  1.00  0.74           C  
ATOM   1034  O   GLY A  67     -19.424   8.503 -11.045  1.00  0.74           O  
ATOM   1035  H   GLY A  67     -15.481   9.410 -12.172  1.00  0.74           H  
ATOM   1036 1HA  GLY A  67     -17.475   8.403 -12.999  1.00  0.74           H  
ATOM   1037 2HA  GLY A  67     -17.288   7.084 -11.860  1.00  0.74           H  
ATOM   1038  N   ASN A  68     -17.739   9.739 -10.199  1.00  0.82           N  
ATOM   1039  CA  ASN A  68     -18.510  10.453  -9.196  1.00  0.82           C  
ATOM   1040  C   ASN A  68     -18.686  11.926  -9.550  1.00  0.82           C  
ATOM   1041  O   ASN A  68     -19.720  12.518  -9.232  1.00  0.82           O  
ATOM   1042  CB  ASN A  68     -17.843  10.331  -7.836  1.00  0.82           C  
ATOM   1043  CG  ASN A  68     -17.785   8.913  -7.323  1.00  0.82           C  
ATOM   1044  OD1 ASN A  68     -18.731   8.133  -7.484  1.00  0.82           O  
ATOM   1045  ND2 ASN A  68     -16.691   8.570  -6.687  1.00  0.82           N  
ATOM   1046  H   ASN A  68     -16.760   9.968 -10.301  1.00  0.82           H  
ATOM   1047  HA  ASN A  68     -19.505  10.009  -9.143  1.00  0.82           H  
ATOM   1048 1HB  ASN A  68     -16.830  10.724  -7.895  1.00  0.82           H  
ATOM   1049 2HB  ASN A  68     -18.382  10.943  -7.116  1.00  0.82           H  
ATOM   1050 1HD2 ASN A  68     -16.592   7.645  -6.315  1.00  0.82           H  
ATOM   1051 2HD2 ASN A  68     -15.958   9.239  -6.568  1.00  0.82           H  
ATOM   1052  N   THR A  69     -17.677  12.521 -10.198  1.00  0.88           N  
ATOM   1053  CA  THR A  69     -17.715  13.942 -10.531  1.00  0.88           C  
ATOM   1054  C   THR A  69     -18.300  14.124 -11.940  1.00  0.88           C  
ATOM   1055  O   THR A  69     -17.724  13.598 -12.889  1.00  0.88           O  
ATOM   1056  CB  THR A  69     -16.293  14.543 -10.480  1.00  0.88           C  
ATOM   1057  OG1 THR A  69     -15.772  14.410  -9.151  1.00  0.88           O  
ATOM   1058  CG2 THR A  69     -16.305  16.026 -10.911  1.00  0.88           C  
ATOM   1059  H   THR A  69     -16.841  11.977 -10.441  1.00  0.88           H  
ATOM   1060  HA  THR A  69     -18.298  14.452  -9.779  1.00  0.88           H  
ATOM   1061  HB  THR A  69     -15.642  13.983 -11.159  1.00  0.88           H  
ATOM   1062  HG1 THR A  69     -15.446  13.475  -9.036  1.00  0.88           H  
ATOM   1063 1HG2 THR A  69     -15.290  16.420 -10.874  1.00  0.88           H  
ATOM   1064 2HG2 THR A  69     -16.687  16.105 -11.933  1.00  0.88           H  
ATOM   1065 3HG2 THR A  69     -16.943  16.597 -10.239  1.00  0.88           H  
ATOM   1066  N   PRO A  70     -19.461  14.802 -12.110  1.00  0.90           N  
ATOM   1067  CA  PRO A  70     -20.143  15.030 -13.380  1.00  0.90           C  
ATOM   1068  C   PRO A  70     -19.267  15.654 -14.460  1.00  0.90           C  
ATOM   1069  O   PRO A  70     -19.019  15.065 -15.511  1.00  0.90           O  
ATOM   1070  CB  PRO A  70     -21.259  16.002 -12.972  1.00  0.90           C  
ATOM   1071  CG  PRO A  70     -21.553  15.650 -11.551  1.00  0.90           C  
ATOM   1072  CD  PRO A  70     -20.201  15.359 -10.947  1.00  0.90           C  
ATOM   1073  HA  PRO A  70     -20.565  14.078 -13.733  1.00  0.90           H  
ATOM   1074 1HB  PRO A  70     -20.945  17.043 -13.096  1.00  0.90           H  
ATOM   1075 2HB  PRO A  70     -22.130  15.858 -13.628  1.00  0.90           H  
ATOM   1076 1HG  PRO A  70     -22.075  16.480 -11.050  1.00  0.90           H  
ATOM   1077 2HG  PRO A  70     -22.226  14.780 -11.508  1.00  0.90           H  
ATOM   1078 1HD  PRO A  70     -19.719  16.272 -10.569  1.00  0.90           H  
ATOM   1079 2HD  PRO A  70     -20.373  14.618 -10.172  1.00  0.90           H  
ATOM   1080  N   GLY A  71     -18.757  16.852 -14.183  1.00  0.88           N  
ATOM   1081  CA  GLY A  71     -17.991  17.615 -15.168  1.00  0.88           C  
ATOM   1082  C   GLY A  71     -16.531  17.210 -15.262  1.00  0.88           C  
ATOM   1083  O   GLY A  71     -15.643  18.035 -15.054  1.00  0.88           O  
ATOM   1084  H   GLY A  71     -18.940  17.277 -13.288  1.00  0.88           H  
ATOM   1085 1HA  GLY A  71     -18.457  17.496 -16.146  1.00  0.88           H  
ATOM   1086 2HA  GLY A  71     -18.054  18.674 -14.921  1.00  0.88           H  
ATOM   1087  N   ASN A  72     -16.272  15.945 -15.543  1.00  0.81           N  
ATOM   1088  CA  ASN A  72     -14.886  15.497 -15.550  1.00  0.81           C  
ATOM   1089  C   ASN A  72     -14.256  15.454 -16.934  1.00  0.81           C  
ATOM   1090  O   ASN A  72     -14.932  15.282 -17.952  1.00  0.81           O  
ATOM   1091  CB  ASN A  72     -14.763  14.119 -14.926  1.00  0.81           C  
ATOM   1092  CG  ASN A  72     -15.451  13.034 -15.751  1.00  0.81           C  
ATOM   1093  OD1 ASN A  72     -14.973  12.648 -16.831  1.00  0.81           O  
ATOM   1094  ND2 ASN A  72     -16.561  12.543 -15.270  1.00  0.81           N  
ATOM   1095  H   ASN A  72     -17.059  15.319 -15.720  1.00  0.81           H  
ATOM   1096  HA  ASN A  72     -14.305  16.194 -14.953  1.00  0.81           H  
ATOM   1097 1HB  ASN A  72     -13.705  13.863 -14.817  1.00  0.81           H  
ATOM   1098 2HB  ASN A  72     -15.198  14.133 -13.924  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  72     -17.057  11.836 -15.771  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  72     -16.928  12.886 -14.389  1.00  0.81           H  
ATOM   1101  N   LYS A  73     -12.934  15.494 -16.934  1.00  0.74           N  
ATOM   1102  CA  LYS A  73     -12.111  15.275 -18.110  1.00  0.74           C  
ATOM   1103  C   LYS A  73     -11.039  14.253 -17.781  1.00  0.74           C  
ATOM   1104  O   LYS A  73     -10.265  14.432 -16.860  1.00  0.74           O  
ATOM   1105  CB  LYS A  73     -11.452  16.574 -18.572  1.00  0.74           C  
ATOM   1106  CG  LYS A  73     -10.577  16.431 -19.818  1.00  0.74           C  
ATOM   1107  CD  LYS A  73      -9.978  17.770 -20.239  1.00  0.74           C  
ATOM   1108  CE  LYS A  73      -9.091  17.619 -21.467  1.00  0.74           C  
ATOM   1109  NZ  LYS A  73      -8.523  18.926 -21.905  1.00  0.74           N  
ATOM   1110  H   LYS A  73     -12.480  15.731 -16.056  1.00  0.74           H  
ATOM   1111  HA  LYS A  73     -12.733  14.875 -18.912  1.00  0.74           H  
ATOM   1112 1HB  LYS A  73     -12.221  17.319 -18.777  1.00  0.74           H  
ATOM   1113 2HB  LYS A  73     -10.824  16.961 -17.777  1.00  0.74           H  
ATOM   1114 1HG  LYS A  73      -9.761  15.734 -19.607  1.00  0.74           H  
ATOM   1115 2HG  LYS A  73     -11.171  16.029 -20.636  1.00  0.74           H  
ATOM   1116 1HD  LYS A  73     -10.779  18.478 -20.457  1.00  0.74           H  
ATOM   1117 2HD  LYS A  73      -9.377  18.165 -19.419  1.00  0.74           H  
ATOM   1118 1HE  LYS A  73      -8.274  16.937 -21.232  1.00  0.74           H  
ATOM   1119 2HE  LYS A  73      -9.679  17.198 -22.283  1.00  0.74           H  
ATOM   1120 1HZ  LYS A  73      -7.942  18.786 -22.720  1.00  0.74           H  
ATOM   1121 2HZ  LYS A  73      -9.276  19.560 -22.135  1.00  0.74           H  
ATOM   1122 3HZ  LYS A  73      -7.968  19.321 -21.160  1.00  0.74           H  
ATOM   1123  N   ASN A  74     -10.984  13.161 -18.511  1.00  0.67           N  
ATOM   1124  CA  ASN A  74      -9.990  12.145 -18.190  1.00  0.67           C  
ATOM   1125  C   ASN A  74      -8.684  12.375 -18.942  1.00  0.67           C  
ATOM   1126  O   ASN A  74      -8.332  11.582 -19.814  1.00  0.67           O  
ATOM   1127  CB  ASN A  74     -10.580  10.786 -18.503  1.00  0.67           C  
ATOM   1128  CG  ASN A  74      -9.788   9.607 -18.012  1.00  0.67           C  
ATOM   1129  OD1 ASN A  74      -8.675   9.697 -17.456  1.00  0.67           O  
ATOM   1130  ND2 ASN A  74     -10.376   8.455 -18.230  1.00  0.67           N  
ATOM   1131  H   ASN A  74     -11.630  13.027 -19.276  1.00  0.67           H  
ATOM   1132  HA  ASN A  74      -9.765  12.196 -17.122  1.00  0.67           H  
ATOM   1133 1HB  ASN A  74     -11.578  10.729 -18.063  1.00  0.67           H  
ATOM   1134 2HB  ASN A  74     -10.699  10.691 -19.582  1.00  0.67           H  
ATOM   1135 1HD2 ASN A  74      -9.939   7.594 -17.964  1.00  0.67           H  
ATOM   1136 2HD2 ASN A  74     -11.267   8.433 -18.684  1.00  0.67           H  
ATOM   1137  N   LEU A  75      -7.940  13.427 -18.588  1.00  0.61           N  
ATOM   1138  CA  LEU A  75      -6.709  13.763 -19.320  1.00  0.61           C  
ATOM   1139  C   LEU A  75      -5.720  12.598 -19.405  1.00  0.61           C  
ATOM   1140  O   LEU A  75      -5.037  12.421 -20.416  1.00  0.61           O  
ATOM   1141  CB  LEU A  75      -5.979  14.934 -18.659  1.00  0.61           C  
ATOM   1142  CG  LEU A  75      -4.725  15.440 -19.355  1.00  0.61           C  
ATOM   1143  CD1 LEU A  75      -5.096  16.002 -20.712  1.00  0.61           C  
ATOM   1144  CD2 LEU A  75      -4.019  16.477 -18.456  1.00  0.61           C  
ATOM   1145  H   LEU A  75      -8.264  14.039 -17.824  1.00  0.61           H  
ATOM   1146  HA  LEU A  75      -6.987  14.050 -20.332  1.00  0.61           H  
ATOM   1147 1HB  LEU A  75      -6.669  15.766 -18.548  1.00  0.61           H  
ATOM   1148 2HB  LEU A  75      -5.663  14.611 -17.692  1.00  0.61           H  
ATOM   1149  HG  LEU A  75      -4.061  14.610 -19.523  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  75      -4.193  16.344 -21.222  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  75      -5.579  15.226 -21.307  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  75      -5.778  16.838 -20.579  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  75      -3.109  16.830 -18.949  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  75      -4.685  17.321 -18.277  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  75      -3.755  16.009 -17.507  1.00  0.61           H  
ATOM   1156  N   CYS A  76      -5.623  11.825 -18.324  1.00  0.58           N  
ATOM   1157  CA  CYS A  76      -4.661  10.739 -18.221  1.00  0.58           C  
ATOM   1158  C   CYS A  76      -5.170   9.406 -18.777  1.00  0.58           C  
ATOM   1159  O   CYS A  76      -4.429   8.421 -18.793  1.00  0.58           O  
ATOM   1160  CB  CYS A  76      -4.252  10.572 -16.763  1.00  0.58           C  
ATOM   1161  SG  CYS A  76      -3.392  12.035 -16.108  1.00  0.58           S  
ATOM   1162  H   CYS A  76      -6.215  12.017 -17.521  1.00  0.58           H  
ATOM   1163  HA  CYS A  76      -3.777  11.028 -18.785  1.00  0.58           H  
ATOM   1164 1HB  CYS A  76      -5.133  10.394 -16.153  1.00  0.58           H  
ATOM   1165 2HB  CYS A  76      -3.594   9.710 -16.661  1.00  0.58           H  
ATOM   1166  N   ASN A  77      -6.430   9.353 -19.231  1.00  0.56           N  
ATOM   1167  CA  ASN A  77      -7.064   8.130 -19.762  1.00  0.56           C  
ATOM   1168  C   ASN A  77      -7.059   6.911 -18.812  1.00  0.56           C  
ATOM   1169  O   ASN A  77      -6.845   5.779 -19.256  1.00  0.56           O  
ATOM   1170  CB  ASN A  77      -6.428   7.750 -21.081  1.00  0.56           C  
ATOM   1171  CG  ASN A  77      -6.663   8.783 -22.159  1.00  0.56           C  
ATOM   1172  OD1 ASN A  77      -7.802   9.189 -22.422  1.00  0.56           O  
ATOM   1173  ND2 ASN A  77      -5.598   9.219 -22.787  1.00  0.56           N  
ATOM   1174  H   ASN A  77      -6.993  10.203 -19.235  1.00  0.56           H  
ATOM   1175  HA  ASN A  77      -8.107   8.369 -19.964  1.00  0.56           H  
ATOM   1176 1HB  ASN A  77      -5.358   7.605 -20.959  1.00  0.56           H  
ATOM   1177 2HB  ASN A  77      -6.846   6.801 -21.415  1.00  0.56           H  
ATOM   1178 1HD2 ASN A  77      -5.690   9.908 -23.507  1.00  0.56           H  
ATOM   1179 2HD2 ASN A  77      -4.695   8.871 -22.542  1.00  0.56           H  
ATOM   1180  N   ILE A  78      -7.281   7.152 -17.518  1.00  0.55           N  
ATOM   1181  CA  ILE A  78      -7.305   6.108 -16.483  1.00  0.55           C  
ATOM   1182  C   ILE A  78      -8.468   6.274 -15.495  1.00  0.55           C  
ATOM   1183  O   ILE A  78      -8.942   7.394 -15.265  1.00  0.55           O  
ATOM   1184  CB  ILE A  78      -5.992   6.129 -15.675  1.00  0.55           C  
ATOM   1185  CG1 ILE A  78      -5.878   7.507 -15.050  1.00  0.55           C  
ATOM   1186  CG2 ILE A  78      -4.759   5.787 -16.502  1.00  0.55           C  
ATOM   1187  CD1 ILE A  78      -4.751   7.661 -14.114  1.00  0.55           C  
ATOM   1188  H   ILE A  78      -7.493   8.115 -17.268  1.00  0.55           H  
ATOM   1189  HA  ILE A  78      -7.405   5.140 -16.970  1.00  0.55           H  
ATOM   1190  HB  ILE A  78      -6.079   5.409 -14.856  1.00  0.55           H  
ATOM   1191 1HG1 ILE A  78      -5.781   8.231 -15.844  1.00  0.55           H  
ATOM   1192 2HG1 ILE A  78      -6.797   7.713 -14.506  1.00  0.55           H  
ATOM   1193 1HG2 ILE A  78      -3.874   5.818 -15.866  1.00  0.55           H  
ATOM   1194 2HG2 ILE A  78      -4.872   4.787 -16.919  1.00  0.55           H  
ATOM   1195 3HG2 ILE A  78      -4.642   6.497 -17.305  1.00  0.55           H  
ATOM   1196 1HD1 ILE A  78      -4.752   8.676 -13.710  1.00  0.55           H  
ATOM   1197 2HD1 ILE A  78      -4.872   6.941 -13.312  1.00  0.55           H  
ATOM   1198 3HD1 ILE A  78      -3.808   7.478 -14.632  1.00  0.55           H  
ATOM   1199  N   ASN A  79      -8.909   5.176 -14.878  1.00  0.55           N  
ATOM   1200  CA  ASN A  79      -9.879   5.310 -13.795  1.00  0.55           C  
ATOM   1201  C   ASN A  79      -9.116   5.836 -12.598  1.00  0.55           C  
ATOM   1202  O   ASN A  79      -7.999   5.395 -12.331  1.00  0.55           O  
ATOM   1203  CB  ASN A  79     -10.589   4.017 -13.450  1.00  0.55           C  
ATOM   1204  CG  ASN A  79     -11.814   4.248 -12.518  1.00  0.55           C  
ATOM   1205  OD1 ASN A  79     -11.714   4.389 -11.275  1.00  0.55           O  
ATOM   1206  ND2 ASN A  79     -12.980   4.283 -13.126  1.00  0.55           N  
ATOM   1207  H   ASN A  79      -8.531   4.262 -15.111  1.00  0.55           H  
ATOM   1208  HA  ASN A  79     -10.626   6.058 -14.064  1.00  0.55           H  
ATOM   1209 1HB  ASN A  79     -10.927   3.531 -14.365  1.00  0.55           H  
ATOM   1210 2HB  ASN A  79      -9.888   3.338 -12.957  1.00  0.55           H  
ATOM   1211 1HD2 ASN A  79     -13.816   4.437 -12.596  1.00  0.55           H  
ATOM   1212 2HD2 ASN A  79     -13.032   4.170 -14.118  1.00  0.55           H  
ATOM   1213  N   CYS A  80      -9.707   6.720 -11.826  1.00  0.54           N  
ATOM   1214  CA  CYS A  80      -8.988   7.211 -10.661  1.00  0.54           C  
ATOM   1215  C   CYS A  80      -8.693   6.116  -9.642  1.00  0.54           C  
ATOM   1216  O   CYS A  80      -7.730   6.210  -8.889  1.00  0.54           O  
ATOM   1217  CB  CYS A  80      -9.773   8.252  -9.919  1.00  0.54           C  
ATOM   1218  SG  CYS A  80     -10.088   9.803 -10.761  1.00  0.54           S  
ATOM   1219  H   CYS A  80     -10.642   7.049 -12.057  1.00  0.54           H  
ATOM   1220  HA  CYS A  80      -8.043   7.635 -10.994  1.00  0.54           H  
ATOM   1221 1HB  CYS A  80     -10.728   7.831  -9.615  1.00  0.54           H  
ATOM   1222 2HB  CYS A  80      -9.235   8.467  -9.031  1.00  0.54           H  
ATOM   1223  N   SER A  81      -9.488   5.043  -9.628  1.00  0.54           N  
ATOM   1224  CA  SER A  81      -9.299   3.958  -8.675  1.00  0.54           C  
ATOM   1225  C   SER A  81      -7.951   3.283  -8.888  1.00  0.54           C  
ATOM   1226  O   SER A  81      -7.369   2.714  -7.966  1.00  0.54           O  
ATOM   1227  CB  SER A  81     -10.376   2.913  -8.861  1.00  0.54           C  
ATOM   1228  OG  SER A  81     -11.644   3.455  -8.629  1.00  0.54           O  
ATOM   1229  H   SER A  81     -10.259   4.969 -10.284  1.00  0.54           H  
ATOM   1230  HA  SER A  81      -9.338   4.364  -7.664  1.00  0.54           H  
ATOM   1231 1HB  SER A  81     -10.323   2.507  -9.874  1.00  0.54           H  
ATOM   1232 2HB  SER A  81     -10.198   2.092  -8.171  1.00  0.54           H  
ATOM   1233  HG  SER A  81     -11.865   3.927  -9.465  1.00  0.54           H  
ATOM   1234  N   ASP A  82      -7.408   3.387 -10.101  1.00  0.55           N  
ATOM   1235  CA  ASP A  82      -6.166   2.725 -10.434  1.00  0.55           C  
ATOM   1236  C   ASP A  82      -4.989   3.465  -9.828  1.00  0.55           C  
ATOM   1237  O   ASP A  82      -3.900   2.912  -9.670  1.00  0.55           O  
ATOM   1238  CB  ASP A  82      -6.029   2.634 -11.950  1.00  0.55           C  
ATOM   1239  CG  ASP A  82      -7.018   1.656 -12.606  1.00  0.55           C  
ATOM   1240  OD1 ASP A  82      -7.460   0.730 -11.941  1.00  0.55           O  
ATOM   1241  OD2 ASP A  82      -7.315   1.839 -13.767  1.00  0.55           O  
ATOM   1242  H   ASP A  82      -7.864   3.941 -10.823  1.00  0.55           H  
ATOM   1243  HA  ASP A  82      -6.187   1.724 -10.021  1.00  0.55           H  
ATOM   1244 1HB  ASP A  82      -6.177   3.627 -12.383  1.00  0.55           H  
ATOM   1245 2HB  ASP A  82      -5.030   2.326 -12.193  1.00  0.55           H  
ATOM   1246  N   LEU A  83      -5.222   4.701  -9.406  1.00  0.56           N  
ATOM   1247  CA  LEU A  83      -4.186   5.514  -8.817  1.00  0.56           C  
ATOM   1248  C   LEU A  83      -4.012   5.172  -7.355  1.00  0.56           C  
ATOM   1249  O   LEU A  83      -3.080   5.656  -6.715  1.00  0.56           O  
ATOM   1250  CB  LEU A  83      -4.565   6.978  -8.931  1.00  0.56           C  
ATOM   1251  CG  LEU A  83      -4.652   7.540 -10.314  1.00  0.56           C  
ATOM   1252  CD1 LEU A  83      -5.212   8.925 -10.230  1.00  0.56           C  
ATOM   1253  CD2 LEU A  83      -3.260   7.555 -10.887  1.00  0.56           C  
ATOM   1254  H   LEU A  83      -6.150   5.112  -9.484  1.00  0.56           H  
ATOM   1255  HA  LEU A  83      -3.249   5.330  -9.340  1.00  0.56           H  
ATOM   1256 1HB  LEU A  83      -5.522   7.126  -8.448  1.00  0.56           H  
ATOM   1257 2HB  LEU A  83      -3.827   7.565  -8.390  1.00  0.56           H  
ATOM   1258  HG  LEU A  83      -5.318   6.936 -10.938  1.00  0.56           H  
ATOM   1259 1HD1 LEU A  83      -5.269   9.367 -11.222  1.00  0.56           H  
ATOM   1260 2HD1 LEU A  83      -6.209   8.884  -9.793  1.00  0.56           H  
ATOM   1261 3HD1 LEU A  83      -4.565   9.502  -9.602  1.00  0.56           H  
ATOM   1262 1HD2 LEU A  83      -3.245   7.984 -11.877  1.00  0.56           H  
ATOM   1263 2HD2 LEU A  83      -2.640   8.153 -10.237  1.00  0.56           H  
ATOM   1264 3HD2 LEU A  83      -2.871   6.537 -10.928  1.00  0.56           H  
ATOM   1265  N   LEU A  84      -4.907   4.331  -6.827  1.00  0.57           N  
ATOM   1266  CA  LEU A  84      -4.851   3.942  -5.437  1.00  0.57           C  
ATOM   1267  C   LEU A  84      -4.096   2.633  -5.245  1.00  0.57           C  
ATOM   1268  O   LEU A  84      -4.009   2.117  -4.131  1.00  0.57           O  
ATOM   1269  CB  LEU A  84      -6.263   3.847  -4.864  1.00  0.57           C  
ATOM   1270  CG  LEU A  84      -7.026   5.175  -4.853  1.00  0.57           C  
ATOM   1271  CD1 LEU A  84      -8.436   4.938  -4.318  1.00  0.57           C  
ATOM   1272  CD2 LEU A  84      -6.248   6.183  -3.986  1.00  0.57           C  
ATOM   1273  H   LEU A  84      -5.656   3.933  -7.392  1.00  0.57           H  
ATOM   1274  HA  LEU A  84      -4.340   4.724  -4.897  1.00  0.57           H  
ATOM   1275 1HB  LEU A  84      -6.833   3.135  -5.461  1.00  0.57           H  
ATOM   1276 2HB  LEU A  84      -6.203   3.479  -3.840  1.00  0.57           H  
ATOM   1277  HG  LEU A  84      -7.106   5.560  -5.875  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  84      -8.993   5.862  -4.300  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  84      -8.947   4.219  -4.960  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  84      -8.372   4.543  -3.304  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  84      -6.743   7.139  -3.952  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  84      -6.182   5.794  -2.986  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  84      -5.243   6.320  -4.391  1.00  0.57           H  
ATOM   1284  N   LYS A  85      -3.568   2.073  -6.336  1.00  0.58           N  
ATOM   1285  CA  LYS A  85      -2.860   0.804  -6.261  1.00  0.58           C  
ATOM   1286  C   LYS A  85      -1.415   0.982  -5.794  1.00  0.58           C  
ATOM   1287  O   LYS A  85      -0.802   2.027  -5.990  1.00  0.58           O  
ATOM   1288  CB  LYS A  85      -2.922   0.100  -7.618  1.00  0.58           C  
ATOM   1289  CG  LYS A  85      -4.346  -0.320  -8.021  1.00  0.58           C  
ATOM   1290  CD  LYS A  85      -4.390  -1.012  -9.388  1.00  0.58           C  
ATOM   1291  CE  LYS A  85      -5.830  -1.408  -9.765  1.00  0.58           C  
ATOM   1292  NZ  LYS A  85      -5.910  -2.055 -11.108  1.00  0.58           N  
ATOM   1293  H   LYS A  85      -3.656   2.525  -7.249  1.00  0.58           H  
ATOM   1294  HA  LYS A  85      -3.366   0.175  -5.529  1.00  0.58           H  
ATOM   1295 1HB  LYS A  85      -2.539   0.773  -8.394  1.00  0.58           H  
ATOM   1296 2HB  LYS A  85      -2.290  -0.785  -7.606  1.00  0.58           H  
ATOM   1297 1HG  LYS A  85      -4.753  -0.993  -7.268  1.00  0.58           H  
ATOM   1298 2HG  LYS A  85      -4.979   0.571  -8.062  1.00  0.58           H  
ATOM   1299 1HD  LYS A  85      -4.012  -0.319 -10.147  1.00  0.58           H  
ATOM   1300 2HD  LYS A  85      -3.761  -1.900  -9.379  1.00  0.58           H  
ATOM   1301 1HE  LYS A  85      -6.222  -2.094  -9.017  1.00  0.58           H  
ATOM   1302 2HE  LYS A  85      -6.448  -0.516  -9.776  1.00  0.58           H  
ATOM   1303 1HZ  LYS A  85      -6.876  -2.275 -11.311  1.00  0.58           H  
ATOM   1304 2HZ  LYS A  85      -5.561  -1.419 -11.817  1.00  0.58           H  
ATOM   1305 3HZ  LYS A  85      -5.358  -2.898 -11.115  1.00  0.58           H  
ATOM   1306  N   ASP A  86      -0.849  -0.080  -5.212  1.00  0.60           N  
ATOM   1307  CA  ASP A  86       0.546  -0.087  -4.745  1.00  0.60           C  
ATOM   1308  C   ASP A  86       1.547   0.173  -5.884  1.00  0.60           C  
ATOM   1309  O   ASP A  86       2.673   0.635  -5.665  1.00  0.60           O  
ATOM   1310  CB  ASP A  86       0.865  -1.433  -4.095  1.00  0.60           C  
ATOM   1311  CG  ASP A  86       0.168  -1.667  -2.733  1.00  0.60           C  
ATOM   1312  OD1 ASP A  86      -0.382  -0.738  -2.159  1.00  0.60           O  
ATOM   1313  OD2 ASP A  86       0.215  -2.777  -2.271  1.00  0.60           O  
ATOM   1314  H   ASP A  86      -1.409  -0.909  -5.070  1.00  0.60           H  
ATOM   1315  HA  ASP A  86       0.665   0.700  -4.001  1.00  0.60           H  
ATOM   1316 1HB  ASP A  86       0.578  -2.236  -4.774  1.00  0.60           H  
ATOM   1317 2HB  ASP A  86       1.941  -1.509  -3.948  1.00  0.60           H  
ATOM   1318  N   ASP A  87       1.145  -0.184  -7.100  1.00  0.61           N  
ATOM   1319  CA  ASP A  87       1.960   0.003  -8.290  1.00  0.61           C  
ATOM   1320  C   ASP A  87       1.775   1.426  -8.795  1.00  0.61           C  
ATOM   1321  O   ASP A  87       0.747   1.762  -9.382  1.00  0.61           O  
ATOM   1322  CB  ASP A  87       1.589  -1.018  -9.373  1.00  0.61           C  
ATOM   1323  CG  ASP A  87       2.452  -0.920 -10.652  1.00  0.61           C  
ATOM   1324  OD1 ASP A  87       3.094   0.105 -10.872  1.00  0.61           O  
ATOM   1325  OD2 ASP A  87       2.463  -1.870 -11.398  1.00  0.61           O  
ATOM   1326  H   ASP A  87       0.219  -0.566  -7.200  1.00  0.61           H  
ATOM   1327  HA  ASP A  87       3.008  -0.135  -8.025  1.00  0.61           H  
ATOM   1328 1HB  ASP A  87       1.687  -2.025  -8.966  1.00  0.61           H  
ATOM   1329 2HB  ASP A  87       0.543  -0.880  -9.650  1.00  0.61           H  
ATOM   1330  N   ILE A  88       2.788   2.260  -8.582  1.00  0.61           N  
ATOM   1331  CA  ILE A  88       2.706   3.679  -8.900  1.00  0.61           C  
ATOM   1332  C   ILE A  88       2.790   3.981 -10.397  1.00  0.61           C  
ATOM   1333  O   ILE A  88       2.715   5.152 -10.769  1.00  0.61           O  
ATOM   1334  CB  ILE A  88       3.816   4.516  -8.216  1.00  0.61           C  
ATOM   1335  CG1 ILE A  88       5.199   4.178  -8.751  1.00  0.61           C  
ATOM   1336  CG2 ILE A  88       3.768   4.300  -6.698  1.00  0.61           C  
ATOM   1337  CD1 ILE A  88       6.245   5.173  -8.274  1.00  0.61           C  
ATOM   1338  H   ILE A  88       3.616   1.899  -8.131  1.00  0.61           H  
ATOM   1339  HA  ILE A  88       1.745   4.043  -8.539  1.00  0.61           H  
ATOM   1340  HB  ILE A  88       3.640   5.572  -8.424  1.00  0.61           H  
ATOM   1341 1HG1 ILE A  88       5.483   3.174  -8.435  1.00  0.61           H  
ATOM   1342 2HG1 ILE A  88       5.174   4.204  -9.843  1.00  0.61           H  
ATOM   1343 1HG2 ILE A  88       4.527   4.912  -6.208  1.00  0.61           H  
ATOM   1344 2HG2 ILE A  88       2.787   4.585  -6.342  1.00  0.61           H  
ATOM   1345 3HG2 ILE A  88       3.948   3.245  -6.467  1.00  0.61           H  
ATOM   1346 1HD1 ILE A  88       7.211   4.927  -8.693  1.00  0.61           H  
ATOM   1347 2HD1 ILE A  88       5.966   6.170  -8.599  1.00  0.61           H  
ATOM   1348 3HD1 ILE A  88       6.298   5.147  -7.192  1.00  0.61           H  
ATOM   1349  N   SER A  89       2.951   2.964 -11.257  1.00  0.61           N  
ATOM   1350  CA  SER A  89       3.108   3.216 -12.689  1.00  0.61           C  
ATOM   1351  C   SER A  89       1.999   4.094 -13.277  1.00  0.61           C  
ATOM   1352  O   SER A  89       2.284   4.989 -14.073  1.00  0.61           O  
ATOM   1353  CB  SER A  89       3.106   1.902 -13.458  1.00  0.61           C  
ATOM   1354  OG  SER A  89       4.200   1.106 -13.120  1.00  0.61           O  
ATOM   1355  H   SER A  89       2.980   1.989 -10.922  1.00  0.61           H  
ATOM   1356  HA  SER A  89       4.067   3.716 -12.843  1.00  0.61           H  
ATOM   1357 1HB  SER A  89       2.183   1.357 -13.250  1.00  0.61           H  
ATOM   1358 2HB  SER A  89       3.129   2.116 -14.523  1.00  0.61           H  
ATOM   1359  HG  SER A  89       3.929   0.633 -12.301  1.00  0.61           H  
ATOM   1360  N   ASN A  90       0.737   3.880 -12.890  1.00  0.60           N  
ATOM   1361  CA  ASN A  90      -0.335   4.702 -13.456  1.00  0.60           C  
ATOM   1362  C   ASN A  90      -0.274   6.131 -12.937  1.00  0.60           C  
ATOM   1363  O   ASN A  90      -0.634   7.080 -13.641  1.00  0.60           O  
ATOM   1364  CB  ASN A  90      -1.680   4.086 -13.171  1.00  0.60           C  
ATOM   1365  CG  ASN A  90      -1.901   2.859 -13.998  1.00  0.60           C  
ATOM   1366  OD1 ASN A  90      -1.349   2.725 -15.097  1.00  0.60           O  
ATOM   1367  ND2 ASN A  90      -2.670   1.946 -13.488  1.00  0.60           N  
ATOM   1368  H   ASN A  90       0.531   3.147 -12.221  1.00  0.60           H  
ATOM   1369  HA  ASN A  90      -0.201   4.746 -14.538  1.00  0.60           H  
ATOM   1370 1HB  ASN A  90      -1.747   3.822 -12.111  1.00  0.60           H  
ATOM   1371 2HB  ASN A  90      -2.472   4.809 -13.381  1.00  0.60           H  
ATOM   1372 1HD2 ASN A  90      -2.848   1.100 -13.992  1.00  0.60           H  
ATOM   1373 2HD2 ASN A  90      -3.083   2.089 -12.586  1.00  0.60           H  
ATOM   1374  N   ALA A  91       0.174   6.296 -11.690  1.00  0.59           N  
ATOM   1375  CA  ALA A  91       0.297   7.632 -11.140  1.00  0.59           C  
ATOM   1376  C   ALA A  91       1.380   8.352 -11.890  1.00  0.59           C  
ATOM   1377  O   ALA A  91       1.211   9.498 -12.281  1.00  0.59           O  
ATOM   1378  CB  ALA A  91       0.600   7.595  -9.654  1.00  0.59           C  
ATOM   1379  H   ALA A  91       0.469   5.495 -11.146  1.00  0.59           H  
ATOM   1380  HA  ALA A  91      -0.629   8.167 -11.312  1.00  0.59           H  
ATOM   1381 1HB  ALA A  91       0.676   8.607  -9.283  1.00  0.59           H  
ATOM   1382 2HB  ALA A  91      -0.205   7.077  -9.133  1.00  0.59           H  
ATOM   1383 3HB  ALA A  91       1.541   7.070  -9.485  1.00  0.59           H  
ATOM   1384  N   VAL A  92       2.472   7.646 -12.159  1.00  0.59           N  
ATOM   1385  CA  VAL A  92       3.594   8.240 -12.852  1.00  0.59           C  
ATOM   1386  C   VAL A  92       3.220   8.608 -14.274  1.00  0.59           C  
ATOM   1387  O   VAL A  92       3.548   9.700 -14.739  1.00  0.59           O  
ATOM   1388  CB  VAL A  92       4.794   7.302 -12.844  1.00  0.59           C  
ATOM   1389  CG1 VAL A  92       5.835   7.873 -13.709  1.00  0.59           C  
ATOM   1390  CG2 VAL A  92       5.307   7.167 -11.429  1.00  0.59           C  
ATOM   1391  H   VAL A  92       2.539   6.685 -11.827  1.00  0.59           H  
ATOM   1392  HA  VAL A  92       3.879   9.147 -12.322  1.00  0.59           H  
ATOM   1393  HB  VAL A  92       4.509   6.323 -13.235  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  92       6.697   7.237 -13.709  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  92       5.452   7.973 -14.721  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  92       6.093   8.841 -13.316  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  92       6.172   6.505 -11.419  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  92       5.592   8.149 -11.062  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  92       4.534   6.757 -10.795  1.00  0.59           H  
ATOM   1400  N   LYS A  93       2.523   7.710 -14.977  1.00  0.58           N  
ATOM   1401  CA  LYS A  93       2.088   8.025 -16.329  1.00  0.58           C  
ATOM   1402  C   LYS A  93       1.269   9.298 -16.307  1.00  0.58           C  
ATOM   1403  O   LYS A  93       1.494  10.216 -17.103  1.00  0.58           O  
ATOM   1404  CB  LYS A  93       1.238   6.895 -16.915  1.00  0.58           C  
ATOM   1405  CG  LYS A  93       0.731   7.161 -18.333  1.00  0.58           C  
ATOM   1406  CD  LYS A  93      -0.100   5.995 -18.860  1.00  0.58           C  
ATOM   1407  CE  LYS A  93      -0.679   6.307 -20.236  1.00  0.58           C  
ATOM   1408  NZ  LYS A  93      -1.487   5.176 -20.773  1.00  0.58           N  
ATOM   1409  H   LYS A  93       2.299   6.803 -14.569  1.00  0.58           H  
ATOM   1410  HA  LYS A  93       2.964   8.188 -16.956  1.00  0.58           H  
ATOM   1411 1HB  LYS A  93       1.815   5.970 -16.918  1.00  0.58           H  
ATOM   1412 2HB  LYS A  93       0.370   6.730 -16.273  1.00  0.58           H  
ATOM   1413 1HG  LYS A  93       0.109   8.056 -18.324  1.00  0.58           H  
ATOM   1414 2HG  LYS A  93       1.575   7.332 -18.999  1.00  0.58           H  
ATOM   1415 1HD  LYS A  93       0.521   5.100 -18.923  1.00  0.58           H  
ATOM   1416 2HD  LYS A  93      -0.922   5.799 -18.168  1.00  0.58           H  
ATOM   1417 1HE  LYS A  93      -1.316   7.190 -20.162  1.00  0.58           H  
ATOM   1418 2HE  LYS A  93       0.138   6.518 -20.927  1.00  0.58           H  
ATOM   1419 1HZ  LYS A  93      -1.851   5.426 -21.681  1.00  0.58           H  
ATOM   1420 2HZ  LYS A  93      -0.905   4.354 -20.858  1.00  0.58           H  
ATOM   1421 3HZ  LYS A  93      -2.258   4.982 -20.146  1.00  0.58           H  
ATOM   1422  N   CYS A  94       0.322   9.366 -15.375  1.00  0.58           N  
ATOM   1423  CA  CYS A  94      -0.533  10.522 -15.284  1.00  0.58           C  
ATOM   1424  C   CYS A  94       0.279  11.769 -14.970  1.00  0.58           C  
ATOM   1425  O   CYS A  94       0.061  12.814 -15.572  1.00  0.58           O  
ATOM   1426  CB  CYS A  94      -1.618  10.291 -14.251  1.00  0.58           C  
ATOM   1427  SG  CYS A  94      -2.903  11.575 -14.185  1.00  0.58           S  
ATOM   1428  H   CYS A  94       0.168   8.590 -14.729  1.00  0.58           H  
ATOM   1429  HA  CYS A  94      -0.996  10.650 -16.254  1.00  0.58           H  
ATOM   1430 1HB  CYS A  94      -2.099   9.334 -14.441  1.00  0.58           H  
ATOM   1431 2HB  CYS A  94      -1.148  10.215 -13.281  1.00  0.58           H  
ATOM   1432  N   VAL A  95       1.230  11.677 -14.042  1.00  0.58           N  
ATOM   1433  CA  VAL A  95       2.047  12.832 -13.705  1.00  0.58           C  
ATOM   1434  C   VAL A  95       2.823  13.329 -14.904  1.00  0.58           C  
ATOM   1435  O   VAL A  95       2.885  14.537 -15.139  1.00  0.58           O  
ATOM   1436  CB  VAL A  95       3.040  12.516 -12.589  1.00  0.58           C  
ATOM   1437  CG1 VAL A  95       3.984  13.606 -12.438  1.00  0.58           C  
ATOM   1438  CG2 VAL A  95       2.333  12.351 -11.319  1.00  0.58           C  
ATOM   1439  H   VAL A  95       1.374  10.798 -13.552  1.00  0.58           H  
ATOM   1440  HA  VAL A  95       1.393  13.626 -13.360  1.00  0.58           H  
ATOM   1441  HB  VAL A  95       3.590  11.609 -12.841  1.00  0.58           H  
ATOM   1442 1HG1 VAL A  95       4.676  13.351 -11.637  1.00  0.58           H  
ATOM   1443 2HG1 VAL A  95       4.529  13.743 -13.374  1.00  0.58           H  
ATOM   1444 3HG1 VAL A  95       3.453  14.516 -12.189  1.00  0.58           H  
ATOM   1445 1HG2 VAL A  95       3.077  12.146 -10.597  1.00  0.58           H  
ATOM   1446 2HG2 VAL A  95       1.817  13.235 -11.063  1.00  0.58           H  
ATOM   1447 3HG2 VAL A  95       1.636  11.556 -11.367  1.00  0.58           H  
ATOM   1448  N   LYS A  96       3.399  12.416 -15.690  1.00  0.59           N  
ATOM   1449  CA  LYS A  96       4.138  12.849 -16.865  1.00  0.59           C  
ATOM   1450  C   LYS A  96       3.221  13.639 -17.800  1.00  0.59           C  
ATOM   1451  O   LYS A  96       3.622  14.679 -18.340  1.00  0.59           O  
ATOM   1452  CB  LYS A  96       4.709  11.645 -17.634  1.00  0.59           C  
ATOM   1453  CG  LYS A  96       5.874  10.898 -16.987  1.00  0.59           C  
ATOM   1454  CD  LYS A  96       6.310   9.701 -17.870  1.00  0.59           C  
ATOM   1455  CE  LYS A  96       7.462   8.916 -17.244  1.00  0.59           C  
ATOM   1456  NZ  LYS A  96       7.854   7.719 -18.027  1.00  0.59           N  
ATOM   1457  H   LYS A  96       3.332  11.423 -15.456  1.00  0.59           H  
ATOM   1458  HA  LYS A  96       4.949  13.496 -16.541  1.00  0.59           H  
ATOM   1459 1HB  LYS A  96       3.911  10.913 -17.766  1.00  0.59           H  
ATOM   1460 2HB  LYS A  96       5.015  11.954 -18.623  1.00  0.59           H  
ATOM   1461 1HG  LYS A  96       6.716  11.571 -16.853  1.00  0.59           H  
ATOM   1462 2HG  LYS A  96       5.564  10.531 -16.012  1.00  0.59           H  
ATOM   1463 1HD  LYS A  96       5.461   9.032 -18.009  1.00  0.59           H  
ATOM   1464 2HD  LYS A  96       6.626  10.073 -18.844  1.00  0.59           H  
ATOM   1465 1HE  LYS A  96       8.330   9.569 -17.155  1.00  0.59           H  
ATOM   1466 2HE  LYS A  96       7.162   8.583 -16.263  1.00  0.59           H  
ATOM   1467 1HZ  LYS A  96       8.631   7.251 -17.511  1.00  0.59           H  
ATOM   1468 2HZ  LYS A  96       7.075   7.085 -18.103  1.00  0.59           H  
ATOM   1469 3HZ  LYS A  96       8.164   7.988 -18.946  1.00  0.59           H  
ATOM   1470  N   ILE A  97       1.972  13.173 -17.944  1.00  0.61           N  
ATOM   1471  CA  ILE A  97       0.981  13.826 -18.792  1.00  0.61           C  
ATOM   1472  C   ILE A  97       0.579  15.194 -18.248  1.00  0.61           C  
ATOM   1473  O   ILE A  97       0.580  16.190 -18.974  1.00  0.61           O  
ATOM   1474  CB  ILE A  97      -0.271  12.941 -18.940  1.00  0.61           C  
ATOM   1475  CG1 ILE A  97       0.080  11.677 -19.732  1.00  0.61           C  
ATOM   1476  CG2 ILE A  97      -1.403  13.699 -19.588  1.00  0.61           C  
ATOM   1477  CD1 ILE A  97      -1.000  10.619 -19.689  1.00  0.61           C  
ATOM   1478  H   ILE A  97       1.713  12.303 -17.469  1.00  0.61           H  
ATOM   1479  HA  ILE A  97       1.418  13.966 -19.780  1.00  0.61           H  
ATOM   1480  HB  ILE A  97      -0.596  12.618 -17.957  1.00  0.61           H  
ATOM   1481 1HG1 ILE A  97       0.263  11.948 -20.769  1.00  0.61           H  
ATOM   1482 2HG1 ILE A  97       0.993  11.252 -19.320  1.00  0.61           H  
ATOM   1483 1HG2 ILE A  97      -2.275  13.046 -19.659  1.00  0.61           H  
ATOM   1484 2HG2 ILE A  97      -1.647  14.566 -18.981  1.00  0.61           H  
ATOM   1485 3HG2 ILE A  97      -1.109  14.023 -20.584  1.00  0.61           H  
ATOM   1486 1HD1 ILE A  97      -0.679   9.754 -20.262  1.00  0.61           H  
ATOM   1487 2HD1 ILE A  97      -1.181  10.324 -18.654  1.00  0.61           H  
ATOM   1488 3HD1 ILE A  97      -1.912  11.021 -20.120  1.00  0.61           H  
ATOM   1489  N   ILE A  98       0.314  15.267 -16.949  1.00  0.63           N  
ATOM   1490  CA  ILE A  98      -0.096  16.513 -16.321  1.00  0.63           C  
ATOM   1491  C   ILE A  98       0.992  17.577 -16.461  1.00  0.63           C  
ATOM   1492  O   ILE A  98       0.741  18.699 -16.899  1.00  0.63           O  
ATOM   1493  CB  ILE A  98      -0.342  16.282 -14.825  1.00  0.63           C  
ATOM   1494  CG1 ILE A  98      -1.543  15.391 -14.600  1.00  0.63           C  
ATOM   1495  CG2 ILE A  98      -0.565  17.580 -14.170  1.00  0.63           C  
ATOM   1496  CD1 ILE A  98      -1.642  14.866 -13.176  1.00  0.63           C  
ATOM   1497  H   ILE A  98       0.355  14.416 -16.393  1.00  0.63           H  
ATOM   1498  HA  ILE A  98      -1.008  16.867 -16.799  1.00  0.63           H  
ATOM   1499  HB  ILE A  98       0.527  15.792 -14.385  1.00  0.63           H  
ATOM   1500 1HG1 ILE A  98      -2.409  15.953 -14.818  1.00  0.63           H  
ATOM   1501 2HG1 ILE A  98      -1.512  14.559 -15.285  1.00  0.63           H  
ATOM   1502 1HG2 ILE A  98      -0.727  17.434 -13.104  1.00  0.63           H  
ATOM   1503 2HG2 ILE A  98       0.304  18.189 -14.336  1.00  0.63           H  
ATOM   1504 3HG2 ILE A  98      -1.431  18.064 -14.609  1.00  0.63           H  
ATOM   1505 1HD1 ILE A  98      -2.524  14.258 -13.085  1.00  0.63           H  
ATOM   1506 2HD1 ILE A  98      -0.771  14.265 -12.948  1.00  0.63           H  
ATOM   1507 3HD1 ILE A  98      -1.701  15.698 -12.481  1.00  0.63           H  
ATOM   1508  N   VAL A  99       2.224  17.200 -16.156  1.00  0.66           N  
ATOM   1509  CA  VAL A  99       3.377  18.087 -16.229  1.00  0.66           C  
ATOM   1510  C   VAL A  99       3.633  18.605 -17.654  1.00  0.66           C  
ATOM   1511  O   VAL A  99       3.926  19.806 -17.848  1.00  0.66           O  
ATOM   1512  CB  VAL A  99       4.585  17.349 -15.627  1.00  0.66           C  
ATOM   1513  CG1 VAL A  99       5.845  18.073 -15.871  1.00  0.66           C  
ATOM   1514  CG2 VAL A  99       4.327  17.240 -14.100  1.00  0.66           C  
ATOM   1515  H   VAL A  99       2.375  16.245 -15.828  1.00  0.66           H  
ATOM   1516  HA  VAL A  99       3.174  18.947 -15.588  1.00  0.66           H  
ATOM   1517  HB  VAL A  99       4.667  16.355 -16.078  1.00  0.66           H  
ATOM   1518 1HG1 VAL A  99       6.677  17.550 -15.432  1.00  0.66           H  
ATOM   1519 2HG1 VAL A  99       6.004  18.173 -16.938  1.00  0.66           H  
ATOM   1520 3HG1 VAL A  99       5.750  19.000 -15.433  1.00  0.66           H  
ATOM   1521 1HG2 VAL A  99       5.127  16.724 -13.630  1.00  0.66           H  
ATOM   1522 2HG2 VAL A  99       4.241  18.238 -13.672  1.00  0.66           H  
ATOM   1523 3HG2 VAL A  99       3.398  16.696 -13.927  1.00  0.66           H  
ATOM   1524  N   SER A 100       3.462  17.711 -18.654  1.00  0.69           N  
ATOM   1525  CA  SER A 100       3.672  17.997 -20.079  1.00  0.69           C  
ATOM   1526  C   SER A 100       2.695  19.038 -20.616  1.00  0.69           C  
ATOM   1527  O   SER A 100       2.884  19.551 -21.719  1.00  0.69           O  
ATOM   1528  CB  SER A 100       3.541  16.755 -20.954  1.00  0.69           C  
ATOM   1529  OG  SER A 100       2.204  16.320 -21.090  1.00  0.69           O  
ATOM   1530  H   SER A 100       3.221  16.747 -18.415  1.00  0.69           H  
ATOM   1531  HA  SER A 100       4.682  18.387 -20.197  1.00  0.69           H  
ATOM   1532 1HB  SER A 100       3.959  16.959 -21.937  1.00  0.69           H  
ATOM   1533 2HB  SER A 100       4.133  15.955 -20.514  1.00  0.69           H  
ATOM   1534  HG  SER A 100       1.781  16.360 -20.210  1.00  0.69           H  
ATOM   1535  N   ASP A 101       1.658  19.383 -19.839  1.00  0.71           N  
ATOM   1536  CA  ASP A 101       0.675  20.381 -20.240  1.00  0.71           C  
ATOM   1537  C   ASP A 101       1.336  21.774 -20.339  1.00  0.71           C  
ATOM   1538  O   ASP A 101       0.742  22.710 -20.875  1.00  0.71           O  
ATOM   1539  CB  ASP A 101      -0.503  20.386 -19.243  1.00  0.71           C  
ATOM   1540  CG  ASP A 101      -1.823  21.028 -19.777  1.00  0.71           C  
ATOM   1541  OD1 ASP A 101      -2.302  20.599 -20.808  1.00  0.71           O  
ATOM   1542  OD2 ASP A 101      -2.340  21.921 -19.127  1.00  0.71           O  
ATOM   1543  H   ASP A 101       1.528  18.947 -18.925  1.00  0.71           H  
ATOM   1544  HA  ASP A 101       0.292  20.111 -21.224  1.00  0.71           H  
ATOM   1545 1HB  ASP A 101      -0.718  19.353 -18.952  1.00  0.71           H  
ATOM   1546 2HB  ASP A 101      -0.199  20.908 -18.336  1.00  0.71           H  
ATOM   1547  N   GLY A 102       2.574  21.908 -19.821  1.00  0.71           N  
ATOM   1548  CA  GLY A 102       3.324  23.157 -19.893  1.00  0.71           C  
ATOM   1549  C   GLY A 102       3.359  23.889 -18.568  1.00  0.71           C  
ATOM   1550  O   GLY A 102       3.819  25.027 -18.486  1.00  0.71           O  
ATOM   1551  H   GLY A 102       3.018  21.107 -19.371  1.00  0.71           H  
ATOM   1552 1HA  GLY A 102       4.342  22.942 -20.216  1.00  0.71           H  
ATOM   1553 2HA  GLY A 102       2.882  23.800 -20.652  1.00  0.71           H  
ATOM   1554  N   ARG A 103       2.875  23.229 -17.529  1.00  0.70           N  
ATOM   1555  CA  ARG A 103       2.852  23.813 -16.199  1.00  0.70           C  
ATOM   1556  C   ARG A 103       3.980  23.311 -15.283  1.00  0.70           C  
ATOM   1557  O   ARG A 103       4.323  23.981 -14.309  1.00  0.70           O  
ATOM   1558  CB  ARG A 103       1.502  23.573 -15.568  1.00  0.70           C  
ATOM   1559  CG  ARG A 103       0.338  24.294 -16.256  1.00  0.70           C  
ATOM   1560  CD  ARG A 103      -0.981  23.975 -15.625  1.00  0.70           C  
ATOM   1561  NE  ARG A 103      -1.077  24.487 -14.257  1.00  0.70           N  
ATOM   1562  CZ  ARG A 103      -2.024  24.123 -13.365  1.00  0.70           C  
ATOM   1563  NH1 ARG A 103      -2.948  23.250 -13.706  1.00  0.70           N  
ATOM   1564  NH2 ARG A 103      -2.018  24.639 -12.147  1.00  0.70           N  
ATOM   1565  H   ARG A 103       2.506  22.300 -17.672  1.00  0.70           H  
ATOM   1566  HA  ARG A 103       2.970  24.892 -16.305  1.00  0.70           H  
ATOM   1567 1HB  ARG A 103       1.287  22.512 -15.624  1.00  0.70           H  
ATOM   1568 2HB  ARG A 103       1.525  23.863 -14.516  1.00  0.70           H  
ATOM   1569 1HG  ARG A 103       0.495  25.371 -16.205  1.00  0.70           H  
ATOM   1570 2HG  ARG A 103       0.292  23.984 -17.305  1.00  0.70           H  
ATOM   1571 1HD  ARG A 103      -1.781  24.423 -16.214  1.00  0.70           H  
ATOM   1572 2HD  ARG A 103      -1.117  22.893 -15.600  1.00  0.70           H  
ATOM   1573  HE  ARG A 103      -0.383  25.159 -13.957  1.00  0.70           H  
ATOM   1574 1HH1 ARG A 103      -2.953  22.855 -14.641  1.00  0.70           H  
ATOM   1575 2HH1 ARG A 103      -3.656  22.976 -13.039  1.00  0.70           H  
ATOM   1576 1HH2 ARG A 103      -1.306  25.308 -11.883  1.00  0.70           H  
ATOM   1577 2HH2 ARG A 103      -2.723  24.365 -11.478  1.00  0.70           H  
ATOM   1578  N   GLY A 104       4.580  22.151 -15.577  1.00  0.68           N  
ATOM   1579  CA  GLY A 104       5.648  21.680 -14.695  1.00  0.68           C  
ATOM   1580  C   GLY A 104       5.077  21.124 -13.399  1.00  0.68           C  
ATOM   1581  O   GLY A 104       3.861  21.007 -13.248  1.00  0.68           O  
ATOM   1582  H   GLY A 104       4.304  21.577 -16.376  1.00  0.68           H  
ATOM   1583 1HA  GLY A 104       6.282  20.967 -15.200  1.00  0.68           H  
ATOM   1584 2HA  GLY A 104       6.298  22.522 -14.458  1.00  0.68           H  
ATOM   1585  N   LEU A 105       5.936  20.876 -12.417  1.00  0.66           N  
ATOM   1586  CA  LEU A 105       5.460  20.387 -11.118  1.00  0.66           C  
ATOM   1587  C   LEU A 105       4.612  21.376 -10.321  1.00  0.66           C  
ATOM   1588  O   LEU A 105       4.016  20.995  -9.318  1.00  0.66           O  
ATOM   1589  CB  LEU A 105       6.587  19.865 -10.229  1.00  0.66           C  
ATOM   1590  CG  LEU A 105       7.133  18.524 -10.546  1.00  0.66           C  
ATOM   1591  CD1 LEU A 105       8.373  18.210  -9.697  1.00  0.66           C  
ATOM   1592  CD2 LEU A 105       6.036  17.599 -10.175  1.00  0.66           C  
ATOM   1593  H   LEU A 105       6.939  20.972 -12.598  1.00  0.66           H  
ATOM   1594  HA  LEU A 105       4.823  19.528 -11.323  1.00  0.66           H  
ATOM   1595 1HB  LEU A 105       7.409  20.568 -10.266  1.00  0.66           H  
ATOM   1596 2HB  LEU A 105       6.214  19.818  -9.214  1.00  0.66           H  
ATOM   1597  HG  LEU A 105       7.393  18.432 -11.597  1.00  0.66           H  
ATOM   1598 1HD1 LEU A 105       8.721  17.201  -9.913  1.00  0.66           H  
ATOM   1599 2HD1 LEU A 105       9.164  18.915  -9.924  1.00  0.66           H  
ATOM   1600 3HD1 LEU A 105       8.120  18.283  -8.643  1.00  0.66           H  
ATOM   1601 1HD2 LEU A 105       6.305  16.618 -10.309  1.00  0.66           H  
ATOM   1602 2HD2 LEU A 105       5.806  17.744  -9.119  1.00  0.66           H  
ATOM   1603 3HD2 LEU A 105       5.170  17.826 -10.781  1.00  0.66           H  
ATOM   1604  N   ASP A 106       4.494  22.623 -10.780  1.00  0.65           N  
ATOM   1605  CA  ASP A 106       3.632  23.614 -10.130  1.00  0.65           C  
ATOM   1606  C   ASP A 106       2.162  23.186 -10.087  1.00  0.65           C  
ATOM   1607  O   ASP A 106       1.372  23.742  -9.326  1.00  0.65           O  
ATOM   1608  CB  ASP A 106       3.783  24.993 -10.764  1.00  0.65           C  
ATOM   1609  CG  ASP A 106       5.069  25.684 -10.293  1.00  0.65           C  
ATOM   1610  OD1 ASP A 106       5.637  25.198  -9.355  1.00  0.65           O  
ATOM   1611  OD2 ASP A 106       5.458  26.709 -10.822  1.00  0.65           O  
ATOM   1612  H   ASP A 106       4.996  22.885 -11.618  1.00  0.65           H  
ATOM   1613  HA  ASP A 106       3.963  23.710  -9.097  1.00  0.65           H  
ATOM   1614 1HB  ASP A 106       3.811  24.890 -11.855  1.00  0.65           H  
ATOM   1615 2HB  ASP A 106       2.926  25.613 -10.509  1.00  0.65           H  
ATOM   1616  N   VAL A 107       1.794  22.184 -10.892  1.00  0.64           N  
ATOM   1617  CA  VAL A 107       0.441  21.636 -10.878  1.00  0.64           C  
ATOM   1618  C   VAL A 107       0.121  20.978  -9.520  1.00  0.64           C  
ATOM   1619  O   VAL A 107      -1.049  20.747  -9.200  1.00  0.64           O  
ATOM   1620  CB  VAL A 107       0.307  20.581 -11.979  1.00  0.64           C  
ATOM   1621  CG1 VAL A 107       0.553  21.205 -13.295  1.00  0.64           C  
ATOM   1622  CG2 VAL A 107       1.286  19.512 -11.719  1.00  0.64           C  
ATOM   1623  H   VAL A 107       2.483  21.780 -11.530  1.00  0.64           H  
ATOM   1624  HA  VAL A 107      -0.265  22.444 -11.060  1.00  0.64           H  
ATOM   1625  HB  VAL A 107      -0.700  20.170 -11.990  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 107       0.470  20.470 -14.087  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 107      -0.167  21.974 -13.449  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 107       1.545  21.629 -13.301  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 107       1.251  18.751 -12.457  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 107       2.284  19.922 -11.690  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 107       1.032  19.098 -10.786  1.00  0.64           H  
ATOM   1632  N   PHE A 108       1.161  20.669  -8.731  1.00  0.63           N  
ATOM   1633  CA  PHE A 108       0.993  20.078  -7.417  1.00  0.63           C  
ATOM   1634  C   PHE A 108       1.284  21.187  -6.398  1.00  0.63           C  
ATOM   1635  O   PHE A 108       2.426  21.629  -6.241  1.00  0.63           O  
ATOM   1636  CB  PHE A 108       1.942  18.885  -7.241  1.00  0.63           C  
ATOM   1637  CG  PHE A 108       1.711  17.797  -8.249  1.00  0.63           C  
ATOM   1638  CD1 PHE A 108       2.602  17.640  -9.286  1.00  0.63           C  
ATOM   1639  CD2 PHE A 108       0.593  16.989  -8.217  1.00  0.63           C  
ATOM   1640  CE1 PHE A 108       2.395  16.697 -10.279  1.00  0.63           C  
ATOM   1641  CE2 PHE A 108       0.375  16.049  -9.212  1.00  0.63           C  
ATOM   1642  CZ  PHE A 108       1.274  15.912 -10.240  1.00  0.63           C  
ATOM   1643  H   PHE A 108       2.106  20.873  -9.050  1.00  0.63           H  
ATOM   1644  HA  PHE A 108      -0.035  19.741  -7.291  1.00  0.63           H  
ATOM   1645 1HB  PHE A 108       2.973  19.227  -7.342  1.00  0.63           H  
ATOM   1646 2HB  PHE A 108       1.833  18.465  -6.260  1.00  0.63           H  
ATOM   1647  HD1 PHE A 108       3.469  18.296  -9.314  1.00  0.63           H  
ATOM   1648  HD2 PHE A 108      -0.134  17.102  -7.405  1.00  0.63           H  
ATOM   1649  HE1 PHE A 108       3.107  16.601 -11.095  1.00  0.63           H  
ATOM   1650  HE2 PHE A 108      -0.521  15.424  -9.177  1.00  0.63           H  
ATOM   1651  HZ  PHE A 108       1.088  15.197 -11.020  1.00  0.63           H  
ATOM   1652  N   LYS A 109       0.242  21.640  -5.707  1.00  0.63           N  
ATOM   1653  CA  LYS A 109       0.339  22.774  -4.788  1.00  0.63           C  
ATOM   1654  C   LYS A 109       1.489  22.684  -3.794  1.00  0.63           C  
ATOM   1655  O   LYS A 109       2.166  23.685  -3.527  1.00  0.63           O  
ATOM   1656  CB  LYS A 109      -0.962  22.912  -3.999  1.00  0.63           C  
ATOM   1657  CG  LYS A 109      -0.977  24.081  -3.021  1.00  0.63           C  
ATOM   1658  CD  LYS A 109      -2.319  24.192  -2.308  1.00  0.63           C  
ATOM   1659  CE  LYS A 109      -2.310  25.320  -1.288  1.00  0.63           C  
ATOM   1660  NZ  LYS A 109      -3.609  25.427  -0.573  1.00  0.63           N  
ATOM   1661  H   LYS A 109      -0.658  21.211  -5.863  1.00  0.63           H  
ATOM   1662  HA  LYS A 109       0.487  23.676  -5.384  1.00  0.63           H  
ATOM   1663 1HB  LYS A 109      -1.798  23.030  -4.687  1.00  0.63           H  
ATOM   1664 2HB  LYS A 109      -1.133  21.999  -3.423  1.00  0.63           H  
ATOM   1665 1HG  LYS A 109      -0.192  23.933  -2.274  1.00  0.63           H  
ATOM   1666 2HG  LYS A 109      -0.777  25.009  -3.556  1.00  0.63           H  
ATOM   1667 1HD  LYS A 109      -3.108  24.375  -3.038  1.00  0.63           H  
ATOM   1668 2HD  LYS A 109      -2.531  23.253  -1.794  1.00  0.63           H  
ATOM   1669 1HE  LYS A 109      -1.519  25.136  -0.561  1.00  0.63           H  
ATOM   1670 2HE  LYS A 109      -2.109  26.262  -1.799  1.00  0.63           H  
ATOM   1671 1HZ  LYS A 109      -3.565  26.184   0.095  1.00  0.63           H  
ATOM   1672 2HZ  LYS A 109      -4.348  25.608  -1.238  1.00  0.63           H  
ATOM   1673 3HZ  LYS A 109      -3.795  24.561  -0.087  1.00  0.63           H  
ATOM   1674  N   GLU A 110       1.723  21.501  -3.240  1.00  0.62           N  
ATOM   1675  CA  GLU A 110       2.759  21.371  -2.241  1.00  0.62           C  
ATOM   1676  C   GLU A 110       4.135  21.580  -2.848  1.00  0.62           C  
ATOM   1677  O   GLU A 110       5.060  21.977  -2.148  1.00  0.62           O  
ATOM   1678  CB  GLU A 110       2.689  20.038  -1.542  1.00  0.62           C  
ATOM   1679  CG  GLU A 110       1.408  19.834  -0.689  1.00  0.62           C  
ATOM   1680  CD  GLU A 110       1.267  20.795   0.469  1.00  0.62           C  
ATOM   1681  OE1 GLU A 110       2.186  20.889   1.243  1.00  0.62           O  
ATOM   1682  OE2 GLU A 110       0.237  21.429   0.582  1.00  0.62           O  
ATOM   1683  H   GLU A 110       1.193  20.672  -3.513  1.00  0.62           H  
ATOM   1684  HA  GLU A 110       2.601  22.142  -1.491  1.00  0.62           H  
ATOM   1685 1HB  GLU A 110       2.809  19.220  -2.243  1.00  0.62           H  
ATOM   1686 2HB  GLU A 110       3.521  20.014  -0.881  1.00  0.62           H  
ATOM   1687 1HG  GLU A 110       0.542  19.946  -1.344  1.00  0.62           H  
ATOM   1688 2HG  GLU A 110       1.401  18.820  -0.311  1.00  0.62           H  
ATOM   1689  N   TYR A 111       4.314  21.234  -4.123  1.00  0.61           N  
ATOM   1690  CA  TYR A 111       5.607  21.447  -4.755  1.00  0.61           C  
ATOM   1691  C   TYR A 111       5.916  22.919  -4.715  1.00  0.61           C  
ATOM   1692  O   TYR A 111       6.963  23.368  -4.233  1.00  0.61           O  
ATOM   1693  CB  TYR A 111       5.609  20.998  -6.215  1.00  0.61           C  
ATOM   1694  CG  TYR A 111       6.867  21.375  -6.965  1.00  0.61           C  
ATOM   1695  CD1 TYR A 111       8.020  20.652  -6.832  1.00  0.61           C  
ATOM   1696  CD2 TYR A 111       6.846  22.478  -7.805  1.00  0.61           C  
ATOM   1697  CE1 TYR A 111       9.147  21.031  -7.525  1.00  0.61           C  
ATOM   1698  CE2 TYR A 111       7.969  22.845  -8.502  1.00  0.61           C  
ATOM   1699  CZ  TYR A 111       9.119  22.124  -8.363  1.00  0.61           C  
ATOM   1700  OH  TYR A 111      10.247  22.491  -9.058  1.00  0.61           O  
ATOM   1701  H   TYR A 111       3.526  20.925  -4.688  1.00  0.61           H  
ATOM   1702  HA  TYR A 111       6.367  20.905  -4.198  1.00  0.61           H  
ATOM   1703 1HB  TYR A 111       5.489  19.914  -6.269  1.00  0.61           H  
ATOM   1704 2HB  TYR A 111       4.774  21.441  -6.743  1.00  0.61           H  
ATOM   1705  HD1 TYR A 111       8.047  19.783  -6.177  1.00  0.61           H  
ATOM   1706  HD2 TYR A 111       5.930  23.058  -7.919  1.00  0.61           H  
ATOM   1707  HE1 TYR A 111      10.056  20.472  -7.415  1.00  0.61           H  
ATOM   1708  HE2 TYR A 111       7.934  23.713  -9.163  1.00  0.61           H  
ATOM   1709  HH  TYR A 111      10.869  21.727  -9.108  1.00  0.61           H  
ATOM   1710  N   ALA A 112       4.946  23.687  -5.191  1.00  0.60           N  
ATOM   1711  CA  ALA A 112       5.083  25.127  -5.283  1.00  0.60           C  
ATOM   1712  C   ALA A 112       5.334  25.762  -3.911  1.00  0.60           C  
ATOM   1713  O   ALA A 112       6.036  26.769  -3.801  1.00  0.60           O  
ATOM   1714  CB  ALA A 112       3.839  25.703  -5.914  1.00  0.60           C  
ATOM   1715  H   ALA A 112       4.091  23.228  -5.525  1.00  0.60           H  
ATOM   1716  HA  ALA A 112       5.938  25.347  -5.921  1.00  0.60           H  
ATOM   1717 1HB  ALA A 112       3.947  26.780  -6.016  1.00  0.60           H  
ATOM   1718 2HB  ALA A 112       3.697  25.253  -6.902  1.00  0.60           H  
ATOM   1719 3HB  ALA A 112       2.978  25.480  -5.284  1.00  0.60           H  
ATOM   1720  N   ALA A 113       4.720  25.191  -2.874  1.00  0.59           N  
ATOM   1721  CA  ALA A 113       4.838  25.702  -1.514  1.00  0.59           C  
ATOM   1722  C   ALA A 113       6.065  25.216  -0.713  1.00  0.59           C  
ATOM   1723  O   ALA A 113       6.623  25.979   0.079  1.00  0.59           O  
ATOM   1724  CB  ALA A 113       3.590  25.309  -0.751  1.00  0.59           C  
ATOM   1725  H   ALA A 113       4.109  24.393  -3.046  1.00  0.59           H  
ATOM   1726  HA  ALA A 113       4.895  26.787  -1.578  1.00  0.59           H  
ATOM   1727 1HB  ALA A 113       3.629  25.725   0.253  1.00  0.59           H  
ATOM   1728 2HB  ALA A 113       2.710  25.686  -1.273  1.00  0.59           H  
ATOM   1729 3HB  ALA A 113       3.537  24.226  -0.693  1.00  0.59           H  
ATOM   1730  N   ASN A 114       6.460  23.947  -0.876  1.00  0.59           N  
ATOM   1731  CA  ASN A 114       7.501  23.349  -0.036  1.00  0.59           C  
ATOM   1732  C   ASN A 114       8.759  22.782  -0.710  1.00  0.59           C  
ATOM   1733  O   ASN A 114       9.731  22.477  -0.004  1.00  0.59           O  
ATOM   1734  CB  ASN A 114       6.888  22.230   0.775  1.00  0.59           C  
ATOM   1735  CG  ASN A 114       5.854  22.683   1.745  1.00  0.59           C  
ATOM   1736  OD1 ASN A 114       6.163  23.199   2.829  1.00  0.59           O  
ATOM   1737  ND2 ASN A 114       4.625  22.498   1.377  1.00  0.59           N  
ATOM   1738  H   ASN A 114       5.987  23.358  -1.547  1.00  0.59           H  
ATOM   1739  HA  ASN A 114       7.844  24.122   0.651  1.00  0.59           H  
ATOM   1740 1HB  ASN A 114       6.440  21.498   0.099  1.00  0.59           H  
ATOM   1741 2HB  ASN A 114       7.674  21.732   1.321  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 114       3.865  22.764   1.975  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 114       4.439  22.076   0.482  1.00  0.59           H  
ATOM   1744  N   VAL A 115       8.753  22.593  -2.033  1.00  0.60           N  
ATOM   1745  CA  VAL A 115       9.884  21.962  -2.722  1.00  0.60           C  
ATOM   1746  C   VAL A 115      10.582  22.923  -3.678  1.00  0.60           C  
ATOM   1747  O   VAL A 115      11.809  22.930  -3.784  1.00  0.60           O  
ATOM   1748  CB  VAL A 115       9.420  20.742  -3.518  1.00  0.60           C  
ATOM   1749  CG1 VAL A 115      10.590  20.134  -4.287  1.00  0.60           C  
ATOM   1750  CG2 VAL A 115       8.791  19.731  -2.605  1.00  0.60           C  
ATOM   1751  H   VAL A 115       7.957  22.877  -2.598  1.00  0.60           H  
ATOM   1752  HA  VAL A 115      10.606  21.634  -1.976  1.00  0.60           H  
ATOM   1753  HB  VAL A 115       8.697  21.071  -4.233  1.00  0.60           H  
ATOM   1754 1HG1 VAL A 115      10.232  19.286  -4.873  1.00  0.60           H  
ATOM   1755 2HG1 VAL A 115      11.015  20.886  -4.957  1.00  0.60           H  
ATOM   1756 3HG1 VAL A 115      11.357  19.796  -3.590  1.00  0.60           H  
ATOM   1757 1HG2 VAL A 115       8.442  18.889  -3.193  1.00  0.60           H  
ATOM   1758 2HG2 VAL A 115       9.526  19.394  -1.881  1.00  0.60           H  
ATOM   1759 3HG2 VAL A 115       7.945  20.188  -2.090  1.00  0.60           H  
ATOM   1760  N   LYS A 116       9.785  23.651  -4.446  1.00  0.63           N  
ATOM   1761  CA  LYS A 116      10.288  24.523  -5.489  1.00  0.63           C  
ATOM   1762  C   LYS A 116      11.341  25.481  -4.956  1.00  0.63           C  
ATOM   1763  O   LYS A 116      11.144  26.143  -3.938  1.00  0.63           O  
ATOM   1764  CB  LYS A 116       9.139  25.322  -6.101  1.00  0.63           C  
ATOM   1765  CG  LYS A 116       9.524  26.179  -7.295  1.00  0.63           C  
ATOM   1766  CD  LYS A 116       8.300  26.855  -7.907  1.00  0.63           C  
ATOM   1767  CE  LYS A 116       8.676  27.677  -9.137  1.00  0.63           C  
ATOM   1768  NZ  LYS A 116       7.492  28.334  -9.769  1.00  0.63           N  
ATOM   1769  H   LYS A 116       8.781  23.585  -4.312  1.00  0.63           H  
ATOM   1770  HA  LYS A 116      10.746  23.906  -6.265  1.00  0.63           H  
ATOM   1771 1HB  LYS A 116       8.349  24.648  -6.396  1.00  0.63           H  
ATOM   1772 2HB  LYS A 116       8.715  25.981  -5.340  1.00  0.63           H  
ATOM   1773 1HG  LYS A 116      10.235  26.944  -6.984  1.00  0.63           H  
ATOM   1774 2HG  LYS A 116       9.995  25.550  -8.051  1.00  0.63           H  
ATOM   1775 1HD  LYS A 116       7.579  26.091  -8.202  1.00  0.63           H  
ATOM   1776 2HD  LYS A 116       7.828  27.501  -7.168  1.00  0.63           H  
ATOM   1777 1HE  LYS A 116       9.387  28.445  -8.840  1.00  0.63           H  
ATOM   1778 2HE  LYS A 116       9.146  27.023  -9.870  1.00  0.63           H  
ATOM   1779 1HZ  LYS A 116       7.783  28.861 -10.570  1.00  0.63           H  
ATOM   1780 2HZ  LYS A 116       6.801  27.625 -10.080  1.00  0.63           H  
ATOM   1781 3HZ  LYS A 116       7.048  28.945  -9.111  1.00  0.63           H  
ATOM   1782  N   GLY A 117      12.474  25.538  -5.647  1.00  0.65           N  
ATOM   1783  CA  GLY A 117      13.578  26.417  -5.279  1.00  0.65           C  
ATOM   1784  C   GLY A 117      14.595  25.750  -4.354  1.00  0.65           C  
ATOM   1785  O   GLY A 117      15.680  26.292  -4.131  1.00  0.65           O  
ATOM   1786  H   GLY A 117      12.575  24.951  -6.464  1.00  0.65           H  
ATOM   1787 1HA  GLY A 117      14.081  26.755  -6.184  1.00  0.65           H  
ATOM   1788 2HA  GLY A 117      13.178  27.305  -4.792  1.00  0.65           H  
ATOM   1789  N   LYS A 118      14.262  24.575  -3.828  1.00  0.68           N  
ATOM   1790  CA  LYS A 118      15.165  23.874  -2.933  1.00  0.68           C  
ATOM   1791  C   LYS A 118      16.004  22.864  -3.692  1.00  0.68           C  
ATOM   1792  O   LYS A 118      15.575  22.320  -4.706  1.00  0.68           O  
ATOM   1793  CB  LYS A 118      14.376  23.192  -1.819  1.00  0.68           C  
ATOM   1794  CG  LYS A 118      13.652  24.170  -0.913  1.00  0.68           C  
ATOM   1795  CD  LYS A 118      12.896  23.441   0.150  1.00  0.68           C  
ATOM   1796  CE  LYS A 118      12.146  24.392   1.056  1.00  0.68           C  
ATOM   1797  NZ  LYS A 118      11.291  23.655   2.006  1.00  0.68           N  
ATOM   1798  H   LYS A 118      13.352  24.155  -4.022  1.00  0.68           H  
ATOM   1799  HA  LYS A 118      15.842  24.598  -2.481  1.00  0.68           H  
ATOM   1800 1HB  LYS A 118      13.652  22.505  -2.241  1.00  0.68           H  
ATOM   1801 2HB  LYS A 118      15.063  22.603  -1.204  1.00  0.68           H  
ATOM   1802 1HG  LYS A 118      14.367  24.851  -0.456  1.00  0.68           H  
ATOM   1803 2HG  LYS A 118      12.943  24.751  -1.512  1.00  0.68           H  
ATOM   1804 1HD  LYS A 118      12.189  22.765  -0.325  1.00  0.68           H  
ATOM   1805 2HD  LYS A 118      13.587  22.850   0.749  1.00  0.68           H  
ATOM   1806 1HE  LYS A 118      12.858  24.997   1.614  1.00  0.68           H  
ATOM   1807 2HE  LYS A 118      11.516  25.046   0.451  1.00  0.68           H  
ATOM   1808 1HZ  LYS A 118      10.789  24.299   2.595  1.00  0.68           H  
ATOM   1809 2HZ  LYS A 118      10.620  23.105   1.436  1.00  0.68           H  
ATOM   1810 3HZ  LYS A 118      11.850  23.039   2.574  1.00  0.68           H  
ATOM   1811  N   ASP A 119      17.196  22.592  -3.176  1.00  0.70           N  
ATOM   1812  CA  ASP A 119      18.091  21.576  -3.729  1.00  0.70           C  
ATOM   1813  C   ASP A 119      17.400  20.234  -4.029  1.00  0.70           C  
ATOM   1814  O   ASP A 119      17.574  19.647  -5.096  1.00  0.70           O  
ATOM   1815  CB  ASP A 119      19.263  21.409  -2.744  1.00  0.70           C  
ATOM   1816  CG  ASP A 119      18.793  21.168  -1.264  1.00  0.70           C  
ATOM   1817  OD1 ASP A 119      17.597  21.194  -1.032  1.00  0.70           O  
ATOM   1818  OD2 ASP A 119      19.626  20.988  -0.384  1.00  0.70           O  
ATOM   1819  H   ASP A 119      17.492  23.110  -2.362  1.00  0.70           H  
ATOM   1820  HA  ASP A 119      18.489  21.960  -4.669  1.00  0.70           H  
ATOM   1821 1HB  ASP A 119      19.880  20.562  -3.056  1.00  0.70           H  
ATOM   1822 2HB  ASP A 119      19.892  22.298  -2.773  1.00  0.70           H  
ATOM   1823  N   ALA A 120      16.656  19.748  -3.042  1.00  0.70           N  
ATOM   1824  CA  ALA A 120      15.891  18.493  -3.023  1.00  0.70           C  
ATOM   1825  C   ALA A 120      16.744  17.225  -3.153  1.00  0.70           C  
ATOM   1826  O   ALA A 120      16.228  16.116  -3.027  1.00  0.70           O  
ATOM   1827  CB  ALA A 120      14.862  18.484  -4.147  1.00  0.70           C  
ATOM   1828  H   ALA A 120      16.636  20.335  -2.211  1.00  0.70           H  
ATOM   1829  HA  ALA A 120      15.371  18.453  -2.067  1.00  0.70           H  
ATOM   1830 1HB  ALA A 120      14.273  17.587  -4.075  1.00  0.70           H  
ATOM   1831 2HB  ALA A 120      14.210  19.355  -4.048  1.00  0.70           H  
ATOM   1832 3HB  ALA A 120      15.353  18.515  -5.118  1.00  0.70           H  
ATOM   1833  N   SER A 121      18.067  17.357  -3.254  1.00  0.70           N  
ATOM   1834  CA  SER A 121      18.930  16.183  -3.326  1.00  0.70           C  
ATOM   1835  C   SER A 121      18.853  15.392  -2.033  1.00  0.70           C  
ATOM   1836  O   SER A 121      19.066  14.182  -2.024  1.00  0.70           O  
ATOM   1837  CB  SER A 121      20.368  16.591  -3.613  1.00  0.70           C  
ATOM   1838  OG  SER A 121      20.933  17.292  -2.535  1.00  0.70           O  
ATOM   1839  H   SER A 121      18.463  18.281  -3.341  1.00  0.70           H  
ATOM   1840  HA  SER A 121      18.580  15.546  -4.140  1.00  0.70           H  
ATOM   1841 1HB  SER A 121      20.965  15.704  -3.827  1.00  0.70           H  
ATOM   1842 2HB  SER A 121      20.386  17.220  -4.502  1.00  0.70           H  
ATOM   1843  HG  SER A 121      21.129  16.634  -1.861  1.00  0.70           H  
ATOM   1844  N   LYS A 122      18.452  16.072  -0.959  1.00  0.68           N  
ATOM   1845  CA  LYS A 122      18.308  15.492   0.370  1.00  0.68           C  
ATOM   1846  C   LYS A 122      17.259  14.384   0.383  1.00  0.68           C  
ATOM   1847  O   LYS A 122      17.289  13.497   1.235  1.00  0.68           O  
ATOM   1848  CB  LYS A 122      17.924  16.576   1.373  1.00  0.68           C  
ATOM   1849  CG  LYS A 122      19.034  17.591   1.655  1.00  0.68           C  
ATOM   1850  CD  LYS A 122      18.633  18.572   2.759  1.00  0.68           C  
ATOM   1851  CE  LYS A 122      19.755  19.567   3.069  1.00  0.68           C  
ATOM   1852  NZ  LYS A 122      19.916  20.590   1.986  1.00  0.68           N  
ATOM   1853  H   LYS A 122      18.277  17.061  -1.076  1.00  0.68           H  
ATOM   1854  HA  LYS A 122      19.265  15.056   0.665  1.00  0.68           H  
ATOM   1855 1HB  LYS A 122      17.056  17.123   0.998  1.00  0.68           H  
ATOM   1856 2HB  LYS A 122      17.639  16.114   2.317  1.00  0.68           H  
ATOM   1857 1HG  LYS A 122      19.945  17.066   1.950  1.00  0.68           H  
ATOM   1858 2HG  LYS A 122      19.243  18.162   0.742  1.00  0.68           H  
ATOM   1859 1HD  LYS A 122      17.752  19.131   2.437  1.00  0.68           H  
ATOM   1860 2HD  LYS A 122      18.383  18.023   3.666  1.00  0.68           H  
ATOM   1861 1HE  LYS A 122      19.535  20.077   4.005  1.00  0.68           H  
ATOM   1862 2HE  LYS A 122      20.692  19.021   3.175  1.00  0.68           H  
ATOM   1863 1HZ  LYS A 122      20.655  21.225   2.207  1.00  0.68           H  
ATOM   1864 2HZ  LYS A 122      20.128  20.155   1.077  1.00  0.68           H  
ATOM   1865 3HZ  LYS A 122      19.065  21.116   1.867  1.00  0.68           H  
ATOM   1866  N   PHE A 123      16.306  14.448  -0.551  1.00  0.67           N  
ATOM   1867  CA  PHE A 123      15.260  13.446  -0.648  1.00  0.67           C  
ATOM   1868  C   PHE A 123      15.781  12.133  -1.214  1.00  0.67           C  
ATOM   1869  O   PHE A 123      15.152  11.090  -1.046  1.00  0.67           O  
ATOM   1870  CB  PHE A 123      14.090  13.937  -1.504  1.00  0.67           C  
ATOM   1871  CG  PHE A 123      13.144  14.877  -0.807  1.00  0.67           C  
ATOM   1872  CD1 PHE A 123      13.089  16.223  -1.127  1.00  0.67           C  
ATOM   1873  CD2 PHE A 123      12.289  14.390   0.184  1.00  0.67           C  
ATOM   1874  CE1 PHE A 123      12.206  17.074  -0.467  1.00  0.67           C  
ATOM   1875  CE2 PHE A 123      11.411  15.226   0.844  1.00  0.67           C  
ATOM   1876  CZ  PHE A 123      11.369  16.570   0.523  1.00  0.67           C  
ATOM   1877  H   PHE A 123      16.322  15.187  -1.254  1.00  0.67           H  
ATOM   1878  HA  PHE A 123      14.882  13.259   0.354  1.00  0.67           H  
ATOM   1879 1HB  PHE A 123      14.474  14.440  -2.390  1.00  0.67           H  
ATOM   1880 2HB  PHE A 123      13.528  13.088  -1.848  1.00  0.67           H  
ATOM   1881  HD1 PHE A 123      13.746  16.604  -1.906  1.00  0.67           H  
ATOM   1882  HD2 PHE A 123      12.322  13.330   0.437  1.00  0.67           H  
ATOM   1883  HE1 PHE A 123      12.170  18.132  -0.726  1.00  0.67           H  
ATOM   1884  HE2 PHE A 123      10.752  14.830   1.616  1.00  0.67           H  
ATOM   1885  HZ  PHE A 123      10.680  17.227   1.044  1.00  0.67           H  
ATOM   1886  N   ILE A 124      16.891  12.201  -1.945  1.00  0.67           N  
ATOM   1887  CA  ILE A 124      17.464  11.048  -2.612  1.00  0.67           C  
ATOM   1888  C   ILE A 124      18.694  10.542  -1.864  1.00  0.67           C  
ATOM   1889  O   ILE A 124      18.949   9.336  -1.826  1.00  0.67           O  
ATOM   1890  CB  ILE A 124      17.860  11.386  -4.047  1.00  0.67           C  
ATOM   1891  CG1 ILE A 124      16.664  11.978  -4.748  1.00  0.67           C  
ATOM   1892  CG2 ILE A 124      18.323  10.109  -4.763  1.00  0.67           C  
ATOM   1893  CD1 ILE A 124      15.463  11.109  -4.749  1.00  0.67           C  
ATOM   1894  H   ILE A 124      17.392  13.080  -2.017  1.00  0.67           H  
ATOM   1895  HA  ILE A 124      16.725  10.250  -2.631  1.00  0.67           H  
ATOM   1896  HB  ILE A 124      18.658  12.132  -4.045  1.00  0.67           H  
ATOM   1897 1HG1 ILE A 124      16.421  12.914  -4.253  1.00  0.67           H  
ATOM   1898 2HG1 ILE A 124      16.931  12.193  -5.782  1.00  0.67           H  
ATOM   1899 1HG2 ILE A 124      18.597  10.345  -5.790  1.00  0.67           H  
ATOM   1900 2HG2 ILE A 124      19.186   9.695  -4.243  1.00  0.67           H  
ATOM   1901 3HG2 ILE A 124      17.515   9.375  -4.764  1.00  0.67           H  
ATOM   1902 1HD1 ILE A 124      14.657  11.610  -5.261  1.00  0.67           H  
ATOM   1903 2HD1 ILE A 124      15.700  10.194  -5.253  1.00  0.67           H  
ATOM   1904 3HD1 ILE A 124      15.155  10.890  -3.733  1.00  0.67           H  
ATOM   1905  N   GLU A 125      19.487  11.477  -1.336  1.00  0.70           N  
ATOM   1906  CA  GLU A 125      20.762  11.163  -0.712  1.00  0.70           C  
ATOM   1907  C   GLU A 125      20.642  10.018   0.276  1.00  0.70           C  
ATOM   1908  O   GLU A 125      19.770   9.999   1.145  1.00  0.70           O  
ATOM   1909  CB  GLU A 125      21.339  12.391   0.013  1.00  0.70           C  
ATOM   1910  CG  GLU A 125      22.744  12.146   0.628  1.00  0.70           C  
ATOM   1911  CD  GLU A 125      23.367  13.354   1.317  1.00  0.70           C  
ATOM   1912  OE1 GLU A 125      22.728  14.372   1.413  1.00  0.70           O  
ATOM   1913  OE2 GLU A 125      24.494  13.243   1.742  1.00  0.70           O  
ATOM   1914  H   GLU A 125      19.211  12.453  -1.406  1.00  0.70           H  
ATOM   1915  HA  GLU A 125      21.459  10.864  -1.495  1.00  0.70           H  
ATOM   1916 1HB  GLU A 125      21.408  13.226  -0.685  1.00  0.70           H  
ATOM   1917 2HB  GLU A 125      20.661  12.691   0.814  1.00  0.70           H  
ATOM   1918 1HG  GLU A 125      22.664  11.347   1.363  1.00  0.70           H  
ATOM   1919 2HG  GLU A 125      23.412  11.804  -0.161  1.00  0.70           H  
ATOM   1920  N   GLY A 126      21.550   9.057   0.116  1.00  0.76           N  
ATOM   1921  CA  GLY A 126      21.626   7.851   0.929  1.00  0.76           C  
ATOM   1922  C   GLY A 126      20.958   6.657   0.241  1.00  0.76           C  
ATOM   1923  O   GLY A 126      21.185   5.509   0.626  1.00  0.76           O  
ATOM   1924  H   GLY A 126      22.227   9.169  -0.625  1.00  0.76           H  
ATOM   1925 1HA  GLY A 126      22.671   7.618   1.131  1.00  0.76           H  
ATOM   1926 2HA  GLY A 126      21.148   8.034   1.890  1.00  0.76           H  
ATOM   1927  N   CYS A 127      20.158   6.923  -0.790  1.00  0.85           N  
ATOM   1928  CA  CYS A 127      19.480   5.868  -1.534  1.00  0.85           C  
ATOM   1929  C   CYS A 127      20.444   5.177  -2.498  1.00  0.85           C  
ATOM   1930  O   CYS A 127      21.116   5.833  -3.296  1.00  0.85           O  
ATOM   1931  CB  CYS A 127      18.297   6.436  -2.315  1.00  0.85           C  
ATOM   1932  SG  CYS A 127      17.306   5.188  -3.152  1.00  0.85           S  
ATOM   1933  H   CYS A 127      19.976   7.890  -1.059  1.00  0.85           H  
ATOM   1934  HA  CYS A 127      19.118   5.135  -0.820  1.00  0.85           H  
ATOM   1935 1HB  CYS A 127      17.649   7.007  -1.646  1.00  0.85           H  
ATOM   1936 2HB  CYS A 127      18.668   7.127  -3.072  1.00  0.85           H  
ATOM   1937  N   ASP A 128      20.514   3.847  -2.467  1.00  0.97           N  
ATOM   1938  CA  ASP A 128      21.492   3.144  -3.312  1.00  0.97           C  
ATOM   1939  C   ASP A 128      21.073   2.913  -4.774  1.00  0.97           C  
ATOM   1940  O   ASP A 128      20.912   1.770  -5.208  1.00  0.97           O  
ATOM   1941  CB  ASP A 128      21.929   1.798  -2.699  1.00  0.97           C  
ATOM   1942  CG  ASP A 128      20.819   0.763  -2.439  1.00  0.97           C  
ATOM   1943  OD1 ASP A 128      19.719   1.124  -2.104  1.00  0.97           O  
ATOM   1944  OD2 ASP A 128      21.083  -0.402  -2.597  1.00  0.97           O  
ATOM   1945  H   ASP A 128      19.927   3.337  -1.824  1.00  0.97           H  
ATOM   1946  HA  ASP A 128      22.388   3.765  -3.342  1.00  0.97           H  
ATOM   1947 1HB  ASP A 128      22.665   1.338  -3.359  1.00  0.97           H  
ATOM   1948 2HB  ASP A 128      22.434   1.993  -1.752  1.00  0.97           H  
ATOM   1949  N   LEU A 129      20.894   4.009  -5.511  1.00  1.09           N  
ATOM   1950  CA  LEU A 129      20.566   3.961  -6.941  1.00  1.09           C  
ATOM   1951  C   LEU A 129      20.672   5.345  -7.577  1.00  1.09           C  
ATOM   1952  O   LEU A 129      21.699   5.678  -8.171  1.00  1.09           O  
ATOM   1953  OXT LEU A 129      19.644   6.005  -7.730  1.00  1.09           O  
ATOM   1954  CB  LEU A 129      19.157   3.408  -7.212  1.00  1.09           C  
ATOM   1955  CG  LEU A 129      18.809   3.277  -8.729  1.00  1.09           C  
ATOM   1956  CD1 LEU A 129      19.709   2.219  -9.341  1.00  1.09           C  
ATOM   1957  CD2 LEU A 129      17.347   2.905  -8.917  1.00  1.09           C  
ATOM   1958  H   LEU A 129      21.028   4.899  -5.030  1.00  1.09           H  
ATOM   1959  HA  LEU A 129      21.285   3.308  -7.432  1.00  1.09           H  
ATOM   1960 1HB  LEU A 129      19.067   2.423  -6.772  1.00  1.09           H  
ATOM   1961 2HB  LEU A 129      18.425   4.070  -6.747  1.00  1.09           H  
ATOM   1962  HG  LEU A 129      19.009   4.222  -9.230  1.00  1.09           H  
ATOM   1963 1HD1 LEU A 129      19.492   2.126 -10.405  1.00  1.09           H  
ATOM   1964 2HD1 LEU A 129      20.752   2.506  -9.207  1.00  1.09           H  
ATOM   1965 3HD1 LEU A 129      19.531   1.263  -8.849  1.00  1.09           H  
ATOM   1966 1HD2 LEU A 129      17.124   2.816  -9.980  1.00  1.09           H  
ATOM   1967 2HD2 LEU A 129      17.141   1.956  -8.423  1.00  1.09           H  
ATOM   1968 3HD2 LEU A 129      16.743   3.680  -8.490  1.00  1.09           H  
ENDMDL

REMARK ID 640035 DOMAINID 633639 MODEL 4 3j6k-PN-2
MODEL     4
ATOM      1  N   LYS A   1       0.577  -0.499  -1.458  1.00  0.62           N  
ATOM      2  CA  LYS A   1       1.952  -0.362  -1.024  1.00  0.62           C  
ATOM      3  C   LYS A   1       2.397   1.057  -0.777  1.00  0.62           C  
ATOM      4  O   LYS A   1       2.237   1.940  -1.624  1.00  0.62           O  
ATOM      5  CB  LYS A   1       2.932  -0.995  -2.009  1.00  0.62           C  
ATOM      6  CG  LYS A   1       4.402  -0.799  -1.572  1.00  0.62           C  
ATOM      7  CD  LYS A   1       5.444  -1.513  -2.422  1.00  0.62           C  
ATOM      8  CE  LYS A   1       6.845  -1.111  -1.910  1.00  0.62           C  
ATOM      9  NZ  LYS A   1       7.974  -1.867  -2.550  1.00  0.62           N  
ATOM     10 1H   LYS A   1       0.416  -1.440  -1.798  1.00  0.62           H  
ATOM     11 2H   LYS A   1      -0.045  -0.306  -0.692  1.00  0.62           H  
ATOM     12 3H   LYS A   1       0.378   0.138  -2.224  1.00  0.62           H  
ATOM     13  HA  LYS A   1       2.049  -0.898  -0.079  1.00  0.62           H  
ATOM     14 1HB  LYS A   1       2.734  -2.064  -2.083  1.00  0.62           H  
ATOM     15 2HB  LYS A   1       2.791  -0.562  -3.001  1.00  0.62           H  
ATOM     16 1HG  LYS A   1       4.633   0.261  -1.631  1.00  0.62           H  
ATOM     17 2HG  LYS A   1       4.519  -1.110  -0.536  1.00  0.62           H  
ATOM     18 1HD  LYS A   1       5.315  -2.592  -2.346  1.00  0.62           H  
ATOM     19 2HD  LYS A   1       5.339  -1.215  -3.466  1.00  0.62           H  
ATOM     20 1HE  LYS A   1       6.987  -0.046  -2.107  1.00  0.62           H  
ATOM     21 2HE  LYS A   1       6.882  -1.272  -0.833  1.00  0.62           H  
ATOM     22 1HZ  LYS A   1       8.865  -1.518  -2.136  1.00  0.62           H  
ATOM     23 2HZ  LYS A   1       7.878  -2.849  -2.356  1.00  0.62           H  
ATOM     24 3HZ  LYS A   1       7.990  -1.726  -3.544  1.00  0.62           H  
ATOM     25  N   LYS A   2       2.971   1.278   0.401  1.00  0.61           N  
ATOM     26  CA  LYS A   2       3.587   2.562   0.669  1.00  0.61           C  
ATOM     27  C   LYS A   2       5.014   2.484   0.174  1.00  0.61           C  
ATOM     28  O   LYS A   2       5.756   1.574   0.549  1.00  0.61           O  
ATOM     29  CB  LYS A   2       3.583   2.936   2.149  1.00  0.61           C  
ATOM     30  CG  LYS A   2       4.193   4.321   2.393  1.00  0.61           C  
ATOM     31  CD  LYS A   2       4.151   4.733   3.845  1.00  0.61           C  
ATOM     32  CE  LYS A   2       4.846   6.073   4.034  1.00  0.61           C  
ATOM     33  NZ  LYS A   2       4.823   6.515   5.451  1.00  0.61           N  
ATOM     34  H   LYS A   2       3.036   0.543   1.091  1.00  0.61           H  
ATOM     35  HA  LYS A   2       3.076   3.339   0.109  1.00  0.61           H  
ATOM     36 1HB  LYS A   2       2.557   2.947   2.523  1.00  0.61           H  
ATOM     37 2HB  LYS A   2       4.147   2.202   2.721  1.00  0.61           H  
ATOM     38 1HG  LYS A   2       5.233   4.326   2.057  1.00  0.61           H  
ATOM     39 2HG  LYS A   2       3.647   5.065   1.799  1.00  0.61           H  
ATOM     40 1HD  LYS A   2       3.113   4.822   4.169  1.00  0.61           H  
ATOM     41 2HD  LYS A   2       4.647   3.981   4.457  1.00  0.61           H  
ATOM     42 1HE  LYS A   2       5.881   5.986   3.703  1.00  0.61           H  
ATOM     43 2HE  LYS A   2       4.346   6.821   3.424  1.00  0.61           H  
ATOM     44 1HZ  LYS A   2       5.290   7.406   5.529  1.00  0.61           H  
ATOM     45 2HZ  LYS A   2       3.864   6.610   5.753  1.00  0.61           H  
ATOM     46 3HZ  LYS A   2       5.295   5.834   6.028  1.00  0.61           H  
ATOM     47  N   TYR A   3       5.389   3.414  -0.672  1.00  0.61           N  
ATOM     48  CA  TYR A   3       6.736   3.436  -1.220  1.00  0.61           C  
ATOM     49  C   TYR A   3       7.643   4.381  -0.445  1.00  0.61           C  
ATOM     50  O   TYR A   3       7.210   5.439  -0.002  1.00  0.61           O  
ATOM     51  CB  TYR A   3       6.669   3.869  -2.683  1.00  0.61           C  
ATOM     52  CG  TYR A   3       6.192   2.860  -3.691  1.00  0.61           C  
ATOM     53  CD1 TYR A   3       4.859   2.534  -3.838  1.00  0.61           C  
ATOM     54  CD2 TYR A   3       7.128   2.312  -4.543  1.00  0.61           C  
ATOM     55  CE1 TYR A   3       4.496   1.619  -4.818  1.00  0.61           C  
ATOM     56  CE2 TYR A   3       6.763   1.427  -5.518  1.00  0.61           C  
ATOM     57  CZ  TYR A   3       5.450   1.071  -5.655  1.00  0.61           C  
ATOM     58  OH  TYR A   3       5.082   0.165  -6.631  1.00  0.61           O  
ATOM     59  H   TYR A   3       4.707   4.123  -0.957  1.00  0.61           H  
ATOM     60  HA  TYR A   3       7.164   2.435  -1.155  1.00  0.61           H  
ATOM     61 1HB  TYR A   3       6.029   4.743  -2.771  1.00  0.61           H  
ATOM     62 2HB  TYR A   3       7.669   4.179  -2.980  1.00  0.61           H  
ATOM     63  HD1 TYR A   3       4.103   2.975  -3.180  1.00  0.61           H  
ATOM     64  HD2 TYR A   3       8.163   2.594  -4.439  1.00  0.61           H  
ATOM     65  HE1 TYR A   3       3.476   1.328  -4.940  1.00  0.61           H  
ATOM     66  HE2 TYR A   3       7.518   1.005  -6.181  1.00  0.61           H  
ATOM     67  HH  TYR A   3       4.113   0.008  -6.602  1.00  0.61           H  
ATOM     68  N   SER A   4       8.915   4.024  -0.299  1.00  0.61           N  
ATOM     69  CA  SER A   4       9.875   4.952   0.279  1.00  0.61           C  
ATOM     70  C   SER A   4      10.238   5.975  -0.780  1.00  0.61           C  
ATOM     71  O   SER A   4       9.927   5.770  -1.956  1.00  0.61           O  
ATOM     72  CB  SER A   4      11.095   4.206   0.779  1.00  0.61           C  
ATOM     73  OG  SER A   4      11.763   3.567  -0.283  1.00  0.61           O  
ATOM     74  H   SER A   4       9.243   3.096  -0.599  1.00  0.61           H  
ATOM     75  HA  SER A   4       9.408   5.470   1.119  1.00  0.61           H  
ATOM     76 1HB  SER A   4      11.770   4.904   1.268  1.00  0.61           H  
ATOM     77 2HB  SER A   4      10.795   3.464   1.517  1.00  0.61           H  
ATOM     78  HG  SER A   4      11.201   2.765  -0.474  1.00  0.61           H  
ATOM     79  N   ARG A   5      10.935   7.053  -0.411  1.00  0.61           N  
ATOM     80  CA  ARG A   5      11.282   8.031  -1.440  1.00  0.61           C  
ATOM     81  C   ARG A   5      12.108   7.389  -2.546  1.00  0.61           C  
ATOM     82  O   ARG A   5      11.897   7.658  -3.728  1.00  0.61           O  
ATOM     83  CB  ARG A   5      12.121   9.177  -0.881  1.00  0.61           C  
ATOM     84  CG  ARG A   5      11.444  10.175   0.024  1.00  0.61           C  
ATOM     85  CD  ARG A   5      12.385  11.238   0.455  1.00  0.61           C  
ATOM     86  NE  ARG A   5      11.727  12.258   1.255  1.00  0.61           N  
ATOM     87  CZ  ARG A   5      12.320  13.392   1.677  1.00  0.61           C  
ATOM     88  NH1 ARG A   5      13.574  13.635   1.366  1.00  0.61           N  
ATOM     89  NH2 ARG A   5      11.638  14.264   2.399  1.00  0.61           N  
ATOM     90  H   ARG A   5      11.186   7.204   0.554  1.00  0.61           H  
ATOM     91  HA  ARG A   5      10.364   8.431  -1.874  1.00  0.61           H  
ATOM     92 1HB  ARG A   5      12.967   8.770  -0.337  1.00  0.61           H  
ATOM     93 2HB  ARG A   5      12.526   9.744  -1.719  1.00  0.61           H  
ATOM     94 1HG  ARG A   5      10.665  10.663  -0.500  1.00  0.61           H  
ATOM     95 2HG  ARG A   5      11.046   9.673   0.905  1.00  0.61           H  
ATOM     96 1HD  ARG A   5      13.184  10.799   1.050  1.00  0.61           H  
ATOM     97 2HD  ARG A   5      12.811  11.717  -0.423  1.00  0.61           H  
ATOM     98  HE  ARG A   5      10.761  12.105   1.511  1.00  0.61           H  
ATOM     99 1HH1 ARG A   5      14.099  12.970   0.809  1.00  0.61           H  
ATOM    100 2HH1 ARG A   5      14.024  14.487   1.671  1.00  0.61           H  
ATOM    101 1HH2 ARG A   5      10.673  14.079   2.638  1.00  0.61           H  
ATOM    102 2HH2 ARG A   5      12.084  15.114   2.711  1.00  0.61           H  
ATOM    103  N   CYS A   6      13.039   6.511  -2.160  1.00  0.61           N  
ATOM    104  CA  CYS A   6      13.900   5.870  -3.140  1.00  0.61           C  
ATOM    105  C   CYS A   6      13.157   4.811  -3.939  1.00  0.61           C  
ATOM    106  O   CYS A   6      13.326   4.711  -5.154  1.00  0.61           O  
ATOM    107  CB  CYS A   6      15.125   5.246  -2.473  1.00  0.61           C  
ATOM    108  SG  CYS A   6      16.344   4.552  -3.655  1.00  0.61           S  
ATOM    109  H   CYS A   6      13.153   6.302  -1.180  1.00  0.61           H  
ATOM    110  HA  CYS A   6      14.250   6.637  -3.828  1.00  0.61           H  
ATOM    111 1HB  CYS A   6      15.630   5.995  -1.862  1.00  0.61           H  
ATOM    112 2HB  CYS A   6      14.804   4.443  -1.808  1.00  0.61           H  
ATOM    113  N   GLU A   7      12.327   3.988  -3.288  1.00  0.61           N  
ATOM    114  CA  GLU A   7      11.627   2.981  -4.086  1.00  0.61           C  
ATOM    115  C   GLU A   7      10.735   3.649  -5.119  1.00  0.61           C  
ATOM    116  O   GLU A   7      10.649   3.192  -6.264  1.00  0.61           O  
ATOM    117  CB  GLU A   7      10.776   2.071  -3.216  1.00  0.61           C  
ATOM    118  CG  GLU A   7      11.503   1.073  -2.379  1.00  0.61           C  
ATOM    119  CD  GLU A   7      10.588   0.489  -1.367  1.00  0.61           C  
ATOM    120  OE1 GLU A   7       9.998   1.285  -0.655  1.00  0.61           O  
ATOM    121  OE2 GLU A   7      10.401  -0.720  -1.328  1.00  0.61           O  
ATOM    122  H   GLU A   7      12.174   4.054  -2.282  1.00  0.61           H  
ATOM    123  HA  GLU A   7      12.368   2.379  -4.612  1.00  0.61           H  
ATOM    124 1HB  GLU A   7      10.161   2.683  -2.557  1.00  0.61           H  
ATOM    125 2HB  GLU A   7      10.101   1.509  -3.855  1.00  0.61           H  
ATOM    126 1HG  GLU A   7      11.882   0.276  -3.019  1.00  0.61           H  
ATOM    127 2HG  GLU A   7      12.351   1.551  -1.891  1.00  0.61           H  
ATOM    128  N   LEU A   8      10.087   4.752  -4.727  1.00  0.61           N  
ATOM    129  CA  LEU A   8       9.243   5.438  -5.674  1.00  0.61           C  
ATOM    130  C   LEU A   8      10.085   6.043  -6.774  1.00  0.61           C  
ATOM    131  O   LEU A   8       9.728   5.944  -7.949  1.00  0.61           O  
ATOM    132  CB  LEU A   8       8.426   6.550  -5.052  1.00  0.61           C  
ATOM    133  CG  LEU A   8       7.546   7.186  -6.087  1.00  0.61           C  
ATOM    134  CD1 LEU A   8       6.607   6.123  -6.651  1.00  0.61           C  
ATOM    135  CD2 LEU A   8       6.803   8.281  -5.521  1.00  0.61           C  
ATOM    136  H   LEU A   8      10.170   5.100  -3.772  1.00  0.61           H  
ATOM    137  HA  LEU A   8       8.561   4.713  -6.115  1.00  0.61           H  
ATOM    138 1HB  LEU A   8       7.809   6.156  -4.253  1.00  0.61           H  
ATOM    139 2HB  LEU A   8       9.102   7.306  -4.637  1.00  0.61           H  
ATOM    140  HG  LEU A   8       8.165   7.555  -6.886  1.00  0.61           H  
ATOM    141 1HD1 LEU A   8       5.973   6.567  -7.420  1.00  0.61           H  
ATOM    142 2HD1 LEU A   8       7.192   5.317  -7.085  1.00  0.61           H  
ATOM    143 3HD1 LEU A   8       5.986   5.725  -5.853  1.00  0.61           H  
ATOM    144 1HD2 LEU A   8       6.186   8.724  -6.294  1.00  0.61           H  
ATOM    145 2HD2 LEU A   8       6.184   7.898  -4.734  1.00  0.61           H  
ATOM    146 3HD2 LEU A   8       7.499   9.017  -5.136  1.00  0.61           H  
ATOM    147  N   ALA A   9      11.204   6.675  -6.403  1.00  0.61           N  
ATOM    148  CA  ALA A   9      12.070   7.303  -7.378  1.00  0.61           C  
ATOM    149  C   ALA A   9      12.529   6.291  -8.407  1.00  0.61           C  
ATOM    150  O   ALA A   9      12.552   6.585  -9.603  1.00  0.61           O  
ATOM    151  CB  ALA A   9      13.277   7.896  -6.677  1.00  0.61           C  
ATOM    152  H   ALA A   9      11.456   6.752  -5.416  1.00  0.61           H  
ATOM    153  HA  ALA A   9      11.509   8.086  -7.886  1.00  0.61           H  
ATOM    154 1HB  ALA A   9      13.928   8.381  -7.378  1.00  0.61           H  
ATOM    155 2HB  ALA A   9      12.945   8.617  -5.936  1.00  0.61           H  
ATOM    156 3HB  ALA A   9      13.818   7.099  -6.182  1.00  0.61           H  
ATOM    157  N   LYS A  10      12.842   5.073  -7.966  1.00  0.61           N  
ATOM    158  CA  LYS A  10      13.259   4.064  -8.915  1.00  0.61           C  
ATOM    159  C   LYS A  10      12.115   3.657  -9.818  1.00  0.61           C  
ATOM    160  O   LYS A  10      12.286   3.536 -11.033  1.00  0.61           O  
ATOM    161  CB  LYS A  10      13.817   2.838  -8.197  1.00  0.61           C  
ATOM    162  CG  LYS A  10      15.164   3.056  -7.565  1.00  0.61           C  
ATOM    163  CD  LYS A  10      15.639   1.836  -6.822  1.00  0.61           C  
ATOM    164  CE  LYS A  10      17.043   2.044  -6.312  1.00  0.61           C  
ATOM    165  NZ  LYS A  10      17.467   0.972  -5.389  1.00  0.61           N  
ATOM    166  H   LYS A  10      12.826   4.867  -6.966  1.00  0.61           H  
ATOM    167  HA  LYS A  10      14.036   4.493  -9.532  1.00  0.61           H  
ATOM    168 1HB  LYS A  10      13.123   2.545  -7.404  1.00  0.61           H  
ATOM    169 2HB  LYS A  10      13.890   2.009  -8.897  1.00  0.61           H  
ATOM    170 1HG  LYS A  10      15.888   3.321  -8.312  1.00  0.61           H  
ATOM    171 2HG  LYS A  10      15.084   3.879  -6.863  1.00  0.61           H  
ATOM    172 1HD  LYS A  10      14.980   1.654  -5.967  1.00  0.61           H  
ATOM    173 2HD  LYS A  10      15.618   0.969  -7.475  1.00  0.61           H  
ATOM    174 1HE  LYS A  10      17.737   2.071  -7.149  1.00  0.61           H  
ATOM    175 2HE  LYS A  10      17.096   2.975  -5.809  1.00  0.61           H  
ATOM    176 1HZ  LYS A  10      18.412   1.215  -5.075  1.00  0.61           H  
ATOM    177 2HZ  LYS A  10      16.858   0.953  -4.595  1.00  0.61           H  
ATOM    178 3HZ  LYS A  10      17.470   0.078  -5.842  1.00  0.61           H  
ATOM    179  N   ALA A  11      10.922   3.483  -9.255  1.00  0.62           N  
ATOM    180  CA  ALA A  11       9.800   3.084 -10.086  1.00  0.62           C  
ATOM    181  C   ALA A  11       9.502   4.149 -11.147  1.00  0.62           C  
ATOM    182  O   ALA A  11       9.298   3.840 -12.325  1.00  0.62           O  
ATOM    183  CB  ALA A  11       8.587   2.843  -9.208  1.00  0.62           C  
ATOM    184  H   ALA A  11      10.799   3.592  -8.245  1.00  0.62           H  
ATOM    185  HA  ALA A  11      10.068   2.160 -10.597  1.00  0.62           H  
ATOM    186 1HB  ALA A  11       7.759   2.512  -9.822  1.00  0.62           H  
ATOM    187 2HB  ALA A  11       8.820   2.076  -8.469  1.00  0.62           H  
ATOM    188 3HB  ALA A  11       8.326   3.766  -8.694  1.00  0.62           H  
ATOM    189  N   LEU A  12       9.551   5.413 -10.743  1.00  0.63           N  
ATOM    190  CA  LEU A  12       9.266   6.504 -11.656  1.00  0.63           C  
ATOM    191  C   LEU A  12      10.377   6.669 -12.699  1.00  0.63           C  
ATOM    192  O   LEU A  12      10.113   6.997 -13.863  1.00  0.63           O  
ATOM    193  CB  LEU A  12       9.041   7.780 -10.855  1.00  0.63           C  
ATOM    194  CG  LEU A  12       7.774   7.810  -9.997  1.00  0.63           C  
ATOM    195  CD1 LEU A  12       7.759   9.085  -9.198  1.00  0.63           C  
ATOM    196  CD2 LEU A  12       6.565   7.709 -10.859  1.00  0.63           C  
ATOM    197  H   LEU A  12       9.750   5.617  -9.763  1.00  0.63           H  
ATOM    198  HA  LEU A  12       8.342   6.272 -12.183  1.00  0.63           H  
ATOM    199 1HB  LEU A  12       9.856   7.858 -10.155  1.00  0.63           H  
ATOM    200 2HB  LEU A  12       9.048   8.638 -11.506  1.00  0.63           H  
ATOM    201  HG  LEU A  12       7.792   6.969  -9.309  1.00  0.63           H  
ATOM    202 1HD1 LEU A  12       6.874   9.120  -8.569  1.00  0.63           H  
ATOM    203 2HD1 LEU A  12       8.643   9.122  -8.587  1.00  0.63           H  
ATOM    204 3HD1 LEU A  12       7.755   9.923  -9.871  1.00  0.63           H  
ATOM    205 1HD2 LEU A  12       5.676   7.719 -10.232  1.00  0.63           H  
ATOM    206 2HD2 LEU A  12       6.536   8.548 -11.537  1.00  0.63           H  
ATOM    207 3HD2 LEU A  12       6.606   6.778 -11.422  1.00  0.63           H  
ATOM    208  N   LYS A  13      11.624   6.388 -12.314  1.00  0.65           N  
ATOM    209  CA  LYS A  13      12.731   6.478 -13.256  1.00  0.65           C  
ATOM    210  C   LYS A  13      12.562   5.405 -14.326  1.00  0.65           C  
ATOM    211  O   LYS A  13      12.689   5.685 -15.520  1.00  0.65           O  
ATOM    212  CB  LYS A  13      14.055   6.307 -12.516  1.00  0.65           C  
ATOM    213  CG  LYS A  13      15.340   6.371 -13.342  1.00  0.65           C  
ATOM    214  CD  LYS A  13      15.583   7.736 -13.968  1.00  0.65           C  
ATOM    215  CE  LYS A  13      16.987   7.808 -14.582  1.00  0.65           C  
ATOM    216  NZ  LYS A  13      17.212   9.075 -15.351  1.00  0.65           N  
ATOM    217  H   LYS A  13      11.823   6.146 -11.343  1.00  0.65           H  
ATOM    218  HA  LYS A  13      12.710   7.455 -13.733  1.00  0.65           H  
ATOM    219 1HB  LYS A  13      14.127   7.063 -11.737  1.00  0.65           H  
ATOM    220 2HB  LYS A  13      14.047   5.342 -12.012  1.00  0.65           H  
ATOM    221 1HG  LYS A  13      16.179   6.146 -12.688  1.00  0.65           H  
ATOM    222 2HG  LYS A  13      15.302   5.615 -14.124  1.00  0.65           H  
ATOM    223 1HD  LYS A  13      14.842   7.926 -14.744  1.00  0.65           H  
ATOM    224 2HD  LYS A  13      15.497   8.512 -13.205  1.00  0.65           H  
ATOM    225 1HE  LYS A  13      17.719   7.755 -13.773  1.00  0.65           H  
ATOM    226 2HE  LYS A  13      17.135   6.959 -15.246  1.00  0.65           H  
ATOM    227 1HZ  LYS A  13      18.146   9.086 -15.724  1.00  0.65           H  
ATOM    228 2HZ  LYS A  13      16.553   9.133 -16.106  1.00  0.65           H  
ATOM    229 3HZ  LYS A  13      17.082   9.900 -14.751  1.00  0.65           H  
ATOM    230  N   LYS A  14      12.197   4.190 -13.908  1.00  0.66           N  
ATOM    231  CA  LYS A  14      11.997   3.073 -14.828  1.00  0.66           C  
ATOM    232  C   LYS A  14      10.880   3.352 -15.834  1.00  0.66           C  
ATOM    233  O   LYS A  14      10.959   2.927 -16.988  1.00  0.66           O  
ATOM    234  CB  LYS A  14      11.724   1.790 -14.050  1.00  0.66           C  
ATOM    235  CG  LYS A  14      12.960   1.243 -13.311  1.00  0.66           C  
ATOM    236  CD  LYS A  14      12.630  -0.004 -12.512  1.00  0.66           C  
ATOM    237  CE  LYS A  14      13.853  -0.525 -11.768  1.00  0.66           C  
ATOM    238  NZ  LYS A  14      13.536  -1.749 -10.972  1.00  0.66           N  
ATOM    239  H   LYS A  14      12.090   4.022 -12.906  1.00  0.66           H  
ATOM    240  HA  LYS A  14      12.918   2.932 -15.392  1.00  0.66           H  
ATOM    241 1HB  LYS A  14      10.947   1.980 -13.306  1.00  0.66           H  
ATOM    242 2HB  LYS A  14      11.352   1.021 -14.725  1.00  0.66           H  
ATOM    243 1HG  LYS A  14      13.731   0.996 -14.041  1.00  0.66           H  
ATOM    244 2HG  LYS A  14      13.356   2.005 -12.645  1.00  0.66           H  
ATOM    245 1HD  LYS A  14      11.851   0.238 -11.785  1.00  0.66           H  
ATOM    246 2HD  LYS A  14      12.257  -0.779 -13.177  1.00  0.66           H  
ATOM    247 1HE  LYS A  14      14.635  -0.762 -12.487  1.00  0.66           H  
ATOM    248 2HE  LYS A  14      14.217   0.254 -11.093  1.00  0.66           H  
ATOM    249 1HZ  LYS A  14      14.367  -2.066 -10.492  1.00  0.66           H  
ATOM    250 2HZ  LYS A  14      12.818  -1.534 -10.295  1.00  0.66           H  
ATOM    251 3HZ  LYS A  14      13.208  -2.477 -11.590  1.00  0.66           H  
ATOM    252  N   GLU A  15       9.874   4.126 -15.415  1.00  0.67           N  
ATOM    253  CA  GLU A  15       8.762   4.492 -16.287  1.00  0.67           C  
ATOM    254  C   GLU A  15       9.065   5.709 -17.187  1.00  0.67           C  
ATOM    255  O   GLU A  15       8.213   6.120 -17.996  1.00  0.67           O  
ATOM    256  CB  GLU A  15       7.498   4.769 -15.464  1.00  0.67           C  
ATOM    257  CG  GLU A  15       6.912   3.562 -14.736  1.00  0.67           C  
ATOM    258  CD  GLU A  15       6.394   2.508 -15.687  1.00  0.67           C  
ATOM    259  OE1 GLU A  15       5.655   2.854 -16.580  1.00  0.67           O  
ATOM    260  OE2 GLU A  15       6.743   1.362 -15.526  1.00  0.67           O  
ATOM    261  H   GLU A  15       9.853   4.415 -14.435  1.00  0.67           H  
ATOM    262  HA  GLU A  15       8.557   3.643 -16.938  1.00  0.67           H  
ATOM    263 1HB  GLU A  15       7.712   5.540 -14.720  1.00  0.67           H  
ATOM    264 2HB  GLU A  15       6.736   5.153 -16.131  1.00  0.67           H  
ATOM    265 1HG  GLU A  15       7.682   3.117 -14.115  1.00  0.67           H  
ATOM    266 2HG  GLU A  15       6.103   3.893 -14.086  1.00  0.67           H  
ATOM    267  N   GLY A  16      10.272   6.280 -17.069  1.00  0.68           N  
ATOM    268  CA  GLY A  16      10.671   7.424 -17.881  1.00  0.68           C  
ATOM    269  C   GLY A  16      10.148   8.780 -17.403  1.00  0.68           C  
ATOM    270  O   GLY A  16      10.050   9.714 -18.197  1.00  0.68           O  
ATOM    271  H   GLY A  16      10.955   5.909 -16.411  1.00  0.68           H  
ATOM    272 1HA  GLY A  16      11.760   7.458 -17.906  1.00  0.68           H  
ATOM    273 2HA  GLY A  16      10.348   7.256 -18.906  1.00  0.68           H  
ATOM    274  N   MET A  17       9.784   8.901 -16.125  1.00  0.68           N  
ATOM    275  CA  MET A  17       9.255  10.169 -15.625  1.00  0.68           C  
ATOM    276  C   MET A  17      10.332  11.224 -15.385  1.00  0.68           C  
ATOM    277  O   MET A  17      10.054  12.418 -15.338  1.00  0.68           O  
ATOM    278  CB  MET A  17       8.467   9.936 -14.356  1.00  0.68           C  
ATOM    279  CG  MET A  17       7.255   9.117 -14.601  1.00  0.68           C  
ATOM    280  SD  MET A  17       6.220   9.837 -15.855  1.00  0.68           S  
ATOM    281  CE  MET A  17       5.580  11.249 -15.096  1.00  0.68           C  
ATOM    282  H   MET A  17       9.880   8.115 -15.480  1.00  0.68           H  
ATOM    283  HA  MET A  17       8.572  10.562 -16.372  1.00  0.68           H  
ATOM    284 1HB  MET A  17       9.092   9.433 -13.635  1.00  0.68           H  
ATOM    285 2HB  MET A  17       8.161  10.892 -13.928  1.00  0.68           H  
ATOM    286 1HG  MET A  17       7.550   8.111 -14.917  1.00  0.68           H  
ATOM    287 2HG  MET A  17       6.677   9.036 -13.698  1.00  0.68           H  
ATOM    288 1HE  MET A  17       4.925  11.776 -15.791  1.00  0.68           H  
ATOM    289 2HE  MET A  17       5.020  10.968 -14.203  1.00  0.68           H  
ATOM    290 3HE  MET A  17       6.403  11.878 -14.827  1.00  0.68           H  
ATOM    291  N   ASP A  18      11.569  10.793 -15.212  1.00  0.69           N  
ATOM    292  CA  ASP A  18      12.641  11.735 -14.912  1.00  0.69           C  
ATOM    293  C   ASP A  18      12.809  12.703 -16.084  1.00  0.69           C  
ATOM    294  O   ASP A  18      13.220  12.285 -17.166  1.00  0.69           O  
ATOM    295  CB  ASP A  18      13.965  10.989 -14.683  1.00  0.69           C  
ATOM    296  CG  ASP A  18      15.161  11.883 -14.108  1.00  0.69           C  
ATOM    297  OD1 ASP A  18      14.920  12.976 -13.583  1.00  0.69           O  
ATOM    298  OD2 ASP A  18      16.306  11.423 -14.193  1.00  0.69           O  
ATOM    299  H   ASP A  18      11.759   9.805 -15.285  1.00  0.69           H  
ATOM    300  HA  ASP A  18      12.373  12.302 -14.025  1.00  0.69           H  
ATOM    301 1HB  ASP A  18      13.781  10.176 -13.984  1.00  0.69           H  
ATOM    302 2HB  ASP A  18      14.283  10.543 -15.622  1.00  0.69           H  
ATOM    303  N   ASN A  19      12.531  13.992 -15.846  1.00  0.69           N  
ATOM    304  CA  ASN A  19      12.581  15.085 -16.823  1.00  0.69           C  
ATOM    305  C   ASN A  19      11.461  15.022 -17.861  1.00  0.69           C  
ATOM    306  O   ASN A  19      11.517  15.703 -18.894  1.00  0.69           O  
ATOM    307  CB  ASN A  19      13.950  15.153 -17.481  1.00  0.69           C  
ATOM    308  CG  ASN A  19      15.038  15.431 -16.472  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      14.947  16.378 -15.682  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      16.058  14.615 -16.479  1.00  0.69           N  
ATOM    311  H   ASN A  19      12.169  14.248 -14.933  1.00  0.69           H  
ATOM    312  HA  ASN A  19      12.454  16.021 -16.289  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      14.183  14.255 -18.033  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      13.943  15.970 -18.200  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      16.804  14.738 -15.824  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      16.085  13.856 -17.129  1.00  0.69           H  
ATOM    317  N   TYR A  20      10.403  14.260 -17.570  1.00  0.69           N  
ATOM    318  CA  TYR A  20       9.253  14.222 -18.457  1.00  0.69           C  
ATOM    319  C   TYR A  20       8.674  15.622 -18.556  1.00  0.69           C  
ATOM    320  O   TYR A  20       8.314  16.244 -17.554  1.00  0.69           O  
ATOM    321  CB  TYR A  20       8.220  13.208 -17.959  1.00  0.69           C  
ATOM    322  CG  TYR A  20       6.982  13.104 -18.824  1.00  0.69           C  
ATOM    323  CD1 TYR A  20       7.038  12.398 -20.007  1.00  0.69           C  
ATOM    324  CD2 TYR A  20       5.797  13.718 -18.445  1.00  0.69           C  
ATOM    325  CE1 TYR A  20       5.925  12.313 -20.816  1.00  0.69           C  
ATOM    326  CE2 TYR A  20       4.689  13.632 -19.247  1.00  0.69           C  
ATOM    327  CZ  TYR A  20       4.751  12.936 -20.436  1.00  0.69           C  
ATOM    328  OH  TYR A  20       3.645  12.860 -21.255  1.00  0.69           O  
ATOM    329  H   TYR A  20      10.394  13.700 -16.718  1.00  0.69           H  
ATOM    330  HA  TYR A  20       9.585  13.920 -19.451  1.00  0.69           H  
ATOM    331 1HB  TYR A  20       8.689  12.229 -17.942  1.00  0.69           H  
ATOM    332 2HB  TYR A  20       7.927  13.434 -16.945  1.00  0.69           H  
ATOM    333  HD1 TYR A  20       7.969  11.913 -20.304  1.00  0.69           H  
ATOM    334  HD2 TYR A  20       5.745  14.271 -17.529  1.00  0.69           H  
ATOM    335  HE1 TYR A  20       5.973  11.761 -21.754  1.00  0.69           H  
ATOM    336  HE2 TYR A  20       3.760  14.123 -18.951  1.00  0.69           H  
ATOM    337  HH  TYR A  20       2.859  13.137 -20.757  1.00  0.69           H  
ATOM    338  N   ASN A  21       8.637  16.143 -19.772  1.00  0.68           N  
ATOM    339  CA  ASN A  21       8.174  17.499 -20.044  1.00  0.68           C  
ATOM    340  C   ASN A  21       8.934  18.554 -19.235  1.00  0.68           C  
ATOM    341  O   ASN A  21       8.405  19.629 -18.950  1.00  0.68           O  
ATOM    342  CB  ASN A  21       6.674  17.631 -19.848  1.00  0.68           C  
ATOM    343  CG  ASN A  21       5.905  16.880 -20.905  1.00  0.68           C  
ATOM    344  OD1 ASN A  21       6.409  16.684 -22.016  1.00  0.68           O  
ATOM    345  ND2 ASN A  21       4.702  16.501 -20.613  1.00  0.68           N  
ATOM    346  H   ASN A  21       8.956  15.577 -20.544  1.00  0.68           H  
ATOM    347  HA  ASN A  21       8.377  17.713 -21.094  1.00  0.68           H  
ATOM    348 1HB  ASN A  21       6.385  17.255 -18.864  1.00  0.68           H  
ATOM    349 2HB  ASN A  21       6.395  18.683 -19.888  1.00  0.68           H  
ATOM    350 1HD2 ASN A  21       4.157  16.022 -21.302  1.00  0.68           H  
ATOM    351 2HD2 ASN A  21       4.325  16.690 -19.710  1.00  0.68           H  
ATOM    352  N   GLY A  22      10.194  18.266 -18.911  1.00  0.67           N  
ATOM    353  CA  GLY A  22      11.050  19.184 -18.179  1.00  0.67           C  
ATOM    354  C   GLY A  22      10.987  19.010 -16.657  1.00  0.67           C  
ATOM    355  O   GLY A  22      11.797  19.600 -15.941  1.00  0.67           O  
ATOM    356  H   GLY A  22      10.576  17.353 -19.150  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      12.078  19.040 -18.511  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      10.778  20.206 -18.437  1.00  0.67           H  
ATOM    359  N   HIS A  23      10.035  18.226 -16.146  1.00  0.65           N  
ATOM    360  CA  HIS A  23       9.932  18.029 -14.700  1.00  0.65           C  
ATOM    361  C   HIS A  23      10.854  16.876 -14.230  1.00  0.65           C  
ATOM    362  O   HIS A  23      10.648  15.733 -14.643  1.00  0.65           O  
ATOM    363  CB  HIS A  23       8.496  17.703 -14.286  1.00  0.65           C  
ATOM    364  CG  HIS A  23       7.449  18.795 -14.376  1.00  0.65           C  
ATOM    365  ND1 HIS A  23       7.483  19.921 -13.575  1.00  0.65           N  
ATOM    366  CD2 HIS A  23       6.297  18.880 -15.098  1.00  0.65           C  
ATOM    367  CE1 HIS A  23       6.407  20.663 -13.802  1.00  0.65           C  
ATOM    368  NE2 HIS A  23       5.653  20.054 -14.709  1.00  0.65           N  
ATOM    369  H   HIS A  23       9.382  17.738 -16.762  1.00  0.65           H  
ATOM    370  HA  HIS A  23      10.195  18.959 -14.216  1.00  0.65           H  
ATOM    371 1HB  HIS A  23       8.169  16.927 -14.931  1.00  0.65           H  
ATOM    372 2HB  HIS A  23       8.492  17.310 -13.266  1.00  0.65           H  
ATOM    373  HD1 HIS A  23       8.179  20.119 -12.848  1.00  0.65           H  
ATOM    374  HD2 HIS A  23       5.836  18.214 -15.831  1.00  0.65           H  
ATOM    375  HE1 HIS A  23       6.259  21.594 -13.257  1.00  0.65           H  
ATOM    376  N   PRO A  24      11.849  17.108 -13.356  1.00  0.63           N  
ATOM    377  CA  PRO A  24      12.818  16.131 -12.885  1.00  0.63           C  
ATOM    378  C   PRO A  24      12.174  15.110 -11.966  1.00  0.63           C  
ATOM    379  O   PRO A  24      11.182  15.407 -11.285  1.00  0.63           O  
ATOM    380  CB  PRO A  24      13.848  16.999 -12.160  1.00  0.63           C  
ATOM    381  CG  PRO A  24      13.083  18.189 -11.696  1.00  0.63           C  
ATOM    382  CD  PRO A  24      12.034  18.437 -12.771  1.00  0.63           C  
ATOM    383  HA  PRO A  24      13.288  15.631 -13.744  1.00  0.63           H  
ATOM    384 1HB  PRO A  24      14.301  16.429 -11.338  1.00  0.63           H  
ATOM    385 2HB  PRO A  24      14.663  17.256 -12.858  1.00  0.63           H  
ATOM    386 1HG  PRO A  24      12.657  17.977 -10.721  1.00  0.63           H  
ATOM    387 2HG  PRO A  24      13.753  19.051 -11.564  1.00  0.63           H  
ATOM    388 1HD  PRO A  24      11.124  18.767 -12.293  1.00  0.63           H  
ATOM    389 2HD  PRO A  24      12.407  19.154 -13.519  1.00  0.63           H  
ATOM    390  N   LEU A  25      12.804  13.942 -11.849  1.00  0.61           N  
ATOM    391  CA  LEU A  25      12.319  12.876 -10.973  1.00  0.61           C  
ATOM    392  C   LEU A  25      11.941  13.388  -9.591  1.00  0.61           C  
ATOM    393  O   LEU A  25      10.910  12.996  -9.043  1.00  0.61           O  
ATOM    394  CB  LEU A  25      13.391  11.817 -10.847  1.00  0.61           C  
ATOM    395  CG  LEU A  25      13.062  10.589 -10.084  1.00  0.61           C  
ATOM    396  CD1 LEU A  25      11.928   9.882 -10.776  1.00  0.61           C  
ATOM    397  CD2 LEU A  25      14.294   9.714 -10.062  1.00  0.61           C  
ATOM    398  H   LEU A  25      13.627  13.738 -12.440  1.00  0.61           H  
ATOM    399  HA  LEU A  25      11.451  12.414 -11.428  1.00  0.61           H  
ATOM    400 1HB  LEU A  25      13.655  11.499 -11.831  1.00  0.61           H  
ATOM    401 2HB  LEU A  25      14.271  12.263 -10.397  1.00  0.61           H  
ATOM    402  HG  LEU A  25      12.750  10.829  -9.073  1.00  0.61           H  
ATOM    403 1HD1 LEU A  25      11.719   8.982 -10.229  1.00  0.61           H  
ATOM    404 2HD1 LEU A  25      11.045  10.524 -10.796  1.00  0.61           H  
ATOM    405 3HD1 LEU A  25      12.218   9.630 -11.798  1.00  0.61           H  
ATOM    406 1HD2 LEU A  25      14.083   8.793  -9.545  1.00  0.61           H  
ATOM    407 2HD2 LEU A  25      14.586   9.485 -11.086  1.00  0.61           H  
ATOM    408 3HD2 LEU A  25      15.109  10.239  -9.563  1.00  0.61           H  
ATOM    409  N   GLY A  26      12.755  14.278  -9.032  1.00  0.60           N  
ATOM    410  CA  GLY A  26      12.502  14.811  -7.704  1.00  0.60           C  
ATOM    411  C   GLY A  26      11.139  15.490  -7.564  1.00  0.60           C  
ATOM    412  O   GLY A  26      10.545  15.458  -6.488  1.00  0.60           O  
ATOM    413  H   GLY A  26      13.573  14.575  -9.543  1.00  0.60           H  
ATOM    414 1HA  GLY A  26      12.558  14.009  -6.982  1.00  0.60           H  
ATOM    415 2HA  GLY A  26      13.292  15.515  -7.450  1.00  0.60           H  
ATOM    416  N   GLU A  27      10.635  16.123  -8.627  1.00  0.58           N  
ATOM    417  CA  GLU A  27       9.349  16.799  -8.539  1.00  0.58           C  
ATOM    418  C   GLU A  27       8.207  15.806  -8.615  1.00  0.58           C  
ATOM    419  O   GLU A  27       7.151  15.995  -8.001  1.00  0.58           O  
ATOM    420  CB  GLU A  27       9.200  17.876  -9.614  1.00  0.58           C  
ATOM    421  CG  GLU A  27      10.095  19.104  -9.403  1.00  0.58           C  
ATOM    422  CD  GLU A  27       9.888  20.186 -10.429  1.00  0.58           C  
ATOM    423  OE1 GLU A  27       8.974  20.061 -11.211  1.00  0.58           O  
ATOM    424  OE2 GLU A  27      10.641  21.122 -10.455  1.00  0.58           O  
ATOM    425  H   GLU A  27      11.119  16.087  -9.520  1.00  0.58           H  
ATOM    426  HA  GLU A  27       9.297  17.293  -7.571  1.00  0.58           H  
ATOM    427 1HB  GLU A  27       9.467  17.445 -10.583  1.00  0.58           H  
ATOM    428 2HB  GLU A  27       8.173  18.173  -9.678  1.00  0.58           H  
ATOM    429 1HG  GLU A  27       9.874  19.520  -8.424  1.00  0.58           H  
ATOM    430 2HG  GLU A  27      11.120  18.797  -9.394  1.00  0.58           H  
ATOM    431  N   TRP A  28       8.418  14.706  -9.326  1.00  0.57           N  
ATOM    432  CA  TRP A  28       7.346  13.719  -9.427  1.00  0.57           C  
ATOM    433  C   TRP A  28       7.248  12.966  -8.098  1.00  0.57           C  
ATOM    434  O   TRP A  28       6.151  12.692  -7.602  1.00  0.57           O  
ATOM    435  CB  TRP A  28       7.661  12.745 -10.534  1.00  0.57           C  
ATOM    436  CG  TRP A  28       7.732  13.383 -11.881  1.00  0.57           C  
ATOM    437  CD1 TRP A  28       8.863  13.669 -12.545  1.00  0.57           C  
ATOM    438  CD2 TRP A  28       6.678  13.789 -12.740  1.00  0.57           C  
ATOM    439  NE1 TRP A  28       8.590  14.237 -13.727  1.00  0.57           N  
ATOM    440  CE2 TRP A  28       7.267  14.320 -13.875  1.00  0.57           C  
ATOM    441  CE3 TRP A  28       5.324  13.753 -12.659  1.00  0.57           C  
ATOM    442  CZ2 TRP A  28       6.532  14.813 -14.909  1.00  0.57           C  
ATOM    443  CZ3 TRP A  28       4.608  14.264 -13.723  1.00  0.57           C  
ATOM    444  CH2 TRP A  28       5.199  14.771 -14.801  1.00  0.57           C  
ATOM    445  H   TRP A  28       9.311  14.596  -9.822  1.00  0.57           H  
ATOM    446  HA  TRP A  28       6.403  14.227  -9.629  1.00  0.57           H  
ATOM    447 1HB  TRP A  28       8.619  12.257 -10.332  1.00  0.57           H  
ATOM    448 2HB  TRP A  28       6.893  11.976 -10.565  1.00  0.57           H  
ATOM    449  HD1 TRP A  28       9.835  13.489 -12.186  1.00  0.57           H  
ATOM    450  HE1 TRP A  28       9.304  14.557 -14.404  1.00  0.57           H  
ATOM    451  HE3 TRP A  28       4.819  13.346 -11.781  1.00  0.57           H  
ATOM    452  HZ2 TRP A  28       6.989  15.229 -15.795  1.00  0.57           H  
ATOM    453  HZ3 TRP A  28       3.553  14.259 -13.659  1.00  0.57           H  
ATOM    454  HH2 TRP A  28       4.595  15.152 -15.601  1.00  0.57           H  
ATOM    455  N   VAL A  29       8.414  12.714  -7.491  1.00  0.56           N  
ATOM    456  CA  VAL A  29       8.509  12.055  -6.194  1.00  0.56           C  
ATOM    457  C   VAL A  29       7.942  12.976  -5.121  1.00  0.56           C  
ATOM    458  O   VAL A  29       7.142  12.551  -4.285  1.00  0.56           O  
ATOM    459  CB  VAL A  29       9.975  11.683  -5.898  1.00  0.56           C  
ATOM    460  CG1 VAL A  29      10.150  11.175  -4.497  1.00  0.56           C  
ATOM    461  CG2 VAL A  29      10.417  10.590  -6.864  1.00  0.56           C  
ATOM    462  H   VAL A  29       9.279  12.966  -7.973  1.00  0.56           H  
ATOM    463  HA  VAL A  29       7.918  11.141  -6.225  1.00  0.56           H  
ATOM    464  HB  VAL A  29      10.597  12.571  -6.026  1.00  0.56           H  
ATOM    465 1HG1 VAL A  29      11.203  10.926  -4.327  1.00  0.56           H  
ATOM    466 2HG1 VAL A  29       9.848  11.954  -3.810  1.00  0.56           H  
ATOM    467 3HG1 VAL A  29       9.543  10.285  -4.344  1.00  0.56           H  
ATOM    468 1HG2 VAL A  29      11.453  10.347  -6.671  1.00  0.56           H  
ATOM    469 2HG2 VAL A  29       9.801   9.708  -6.707  1.00  0.56           H  
ATOM    470 3HG2 VAL A  29      10.312  10.931  -7.888  1.00  0.56           H  
ATOM    471  N   GLY A  30       8.319  14.255  -5.183  1.00  0.55           N  
ATOM    472  CA  GLY A  30       7.820  15.268  -4.272  1.00  0.55           C  
ATOM    473  C   GLY A  30       6.302  15.327  -4.330  1.00  0.55           C  
ATOM    474  O   GLY A  30       5.638  15.236  -3.294  1.00  0.55           O  
ATOM    475  H   GLY A  30       9.003  14.553  -5.874  1.00  0.55           H  
ATOM    476 1HA  GLY A  30       8.146  15.045  -3.259  1.00  0.55           H  
ATOM    477 2HA  GLY A  30       8.237  16.235  -4.551  1.00  0.55           H  
ATOM    478  N   THR A  31       5.751  15.426  -5.547  1.00  0.55           N  
ATOM    479  CA  THR A  31       4.313  15.487  -5.740  1.00  0.55           C  
ATOM    480  C   THR A  31       3.632  14.272  -5.130  1.00  0.55           C  
ATOM    481  O   THR A  31       2.713  14.427  -4.331  1.00  0.55           O  
ATOM    482  CB  THR A  31       3.967  15.526  -7.245  1.00  0.55           C  
ATOM    483  OG1 THR A  31       4.548  16.686  -7.836  1.00  0.55           O  
ATOM    484  CG2 THR A  31       2.460  15.550  -7.467  1.00  0.55           C  
ATOM    485  H   THR A  31       6.350  15.492  -6.369  1.00  0.55           H  
ATOM    486  HA  THR A  31       3.929  16.383  -5.253  1.00  0.55           H  
ATOM    487  HB  THR A  31       4.381  14.643  -7.729  1.00  0.55           H  
ATOM    488  HG1 THR A  31       5.528  16.588  -7.823  1.00  0.55           H  
ATOM    489 1HG2 THR A  31       2.256  15.572  -8.534  1.00  0.55           H  
ATOM    490 2HG2 THR A  31       2.014  14.658  -7.031  1.00  0.55           H  
ATOM    491 3HG2 THR A  31       2.037  16.436  -6.996  1.00  0.55           H  
ATOM    492  N   ALA A  32       4.133  13.067  -5.434  1.00  0.55           N  
ATOM    493  CA  ALA A  32       3.552  11.832  -4.903  1.00  0.55           C  
ATOM    494  C   ALA A  32       3.570  11.810  -3.373  1.00  0.55           C  
ATOM    495  O   ALA A  32       2.633  11.300  -2.731  1.00  0.55           O  
ATOM    496  CB  ALA A  32       4.326  10.651  -5.429  1.00  0.55           C  
ATOM    497  H   ALA A  32       4.914  12.998  -6.087  1.00  0.55           H  
ATOM    498  HA  ALA A  32       2.516  11.766  -5.234  1.00  0.55           H  
ATOM    499 1HB  ALA A  32       3.908   9.747  -5.053  1.00  0.55           H  
ATOM    500 2HB  ALA A  32       4.301  10.645  -6.510  1.00  0.55           H  
ATOM    501 3HB  ALA A  32       5.351  10.743  -5.097  1.00  0.55           H  
ATOM    502  N   TYR A  33       4.633  12.357  -2.781  1.00  0.55           N  
ATOM    503  CA  TYR A  33       4.717  12.427  -1.338  1.00  0.55           C  
ATOM    504  C   TYR A  33       3.613  13.271  -0.764  1.00  0.55           C  
ATOM    505  O   TYR A  33       2.867  12.840   0.110  1.00  0.55           O  
ATOM    506  CB  TYR A  33       6.041  13.009  -0.868  1.00  0.55           C  
ATOM    507  CG  TYR A  33       6.088  13.190   0.611  1.00  0.55           C  
ATOM    508  CD1 TYR A  33       6.196  12.095   1.449  1.00  0.55           C  
ATOM    509  CD2 TYR A  33       6.051  14.464   1.135  1.00  0.55           C  
ATOM    510  CE1 TYR A  33       6.248  12.276   2.812  1.00  0.55           C  
ATOM    511  CE2 TYR A  33       6.106  14.657   2.493  1.00  0.55           C  
ATOM    512  CZ  TYR A  33       6.202  13.568   3.336  1.00  0.55           C  
ATOM    513  OH  TYR A  33       6.258  13.757   4.699  1.00  0.55           O  
ATOM    514  H   TYR A  33       5.401  12.727  -3.346  1.00  0.55           H  
ATOM    515  HA  TYR A  33       4.613  11.420  -0.936  1.00  0.55           H  
ATOM    516 1HB  TYR A  33       6.850  12.423  -1.169  1.00  0.55           H  
ATOM    517 2HB  TYR A  33       6.183  13.980  -1.312  1.00  0.55           H  
ATOM    518  HD1 TYR A  33       6.225  11.098   1.036  1.00  0.55           H  
ATOM    519  HD2 TYR A  33       5.977  15.313   0.466  1.00  0.55           H  
ATOM    520  HE1 TYR A  33       6.325  11.415   3.474  1.00  0.55           H  
ATOM    521  HE2 TYR A  33       6.074  15.665   2.904  1.00  0.55           H  
ATOM    522  HH  TYR A  33       6.258  12.903   5.139  1.00  0.55           H  
ATOM    523  N   TYR A  34       3.466  14.476  -1.260  1.00  0.55           N  
ATOM    524  CA  TYR A  34       2.480  15.322  -0.632  1.00  0.55           C  
ATOM    525  C   TYR A  34       1.050  14.954  -1.008  1.00  0.55           C  
ATOM    526  O   TYR A  34       0.145  15.058  -0.180  1.00  0.55           O  
ATOM    527  CB  TYR A  34       2.746  16.760  -0.979  1.00  0.55           C  
ATOM    528  CG  TYR A  34       3.984  17.337  -0.383  1.00  0.55           C  
ATOM    529  CD1 TYR A  34       5.057  17.595  -1.187  1.00  0.55           C  
ATOM    530  CD2 TYR A  34       4.045  17.619   0.969  1.00  0.55           C  
ATOM    531  CE1 TYR A  34       6.202  18.131  -0.659  1.00  0.55           C  
ATOM    532  CE2 TYR A  34       5.197  18.160   1.503  1.00  0.55           C  
ATOM    533  CZ  TYR A  34       6.275  18.414   0.686  1.00  0.55           C  
ATOM    534  OH  TYR A  34       7.425  18.959   1.205  1.00  0.55           O  
ATOM    535  H   TYR A  34       4.066  14.801  -2.022  1.00  0.55           H  
ATOM    536  HA  TYR A  34       2.575  15.208   0.447  1.00  0.55           H  
ATOM    537 1HB  TYR A  34       2.801  16.868  -2.066  1.00  0.55           H  
ATOM    538 2HB  TYR A  34       1.912  17.344  -0.616  1.00  0.55           H  
ATOM    539  HD1 TYR A  34       4.994  17.372  -2.246  1.00  0.55           H  
ATOM    540  HD2 TYR A  34       3.186  17.416   1.608  1.00  0.55           H  
ATOM    541  HE1 TYR A  34       7.038  18.334  -1.297  1.00  0.55           H  
ATOM    542  HE2 TYR A  34       5.250  18.386   2.568  1.00  0.55           H  
ATOM    543  HH  TYR A  34       8.017  19.200   0.486  1.00  0.55           H  
ATOM    544  N   GLU A  35       0.833  14.505  -2.241  1.00  0.55           N  
ATOM    545  CA  GLU A  35      -0.515  14.161  -2.663  1.00  0.55           C  
ATOM    546  C   GLU A  35      -1.064  12.927  -1.935  1.00  0.55           C  
ATOM    547  O   GLU A  35      -2.237  12.910  -1.561  1.00  0.55           O  
ATOM    548  CB  GLU A  35      -0.560  13.929  -4.190  1.00  0.55           C  
ATOM    549  CG  GLU A  35      -0.423  15.193  -5.106  1.00  0.55           C  
ATOM    550  CD  GLU A  35      -1.622  16.162  -5.067  1.00  0.55           C  
ATOM    551  OE1 GLU A  35      -2.702  15.694  -5.226  1.00  0.55           O  
ATOM    552  OE2 GLU A  35      -1.449  17.355  -4.943  1.00  0.55           O  
ATOM    553  H   GLU A  35       1.599  14.419  -2.901  1.00  0.55           H  
ATOM    554  HA  GLU A  35      -1.165  15.003  -2.429  1.00  0.55           H  
ATOM    555 1HB  GLU A  35       0.247  13.243  -4.465  1.00  0.55           H  
ATOM    556 2HB  GLU A  35      -1.489  13.434  -4.449  1.00  0.55           H  
ATOM    557 1HG  GLU A  35       0.475  15.738  -4.820  1.00  0.55           H  
ATOM    558 2HG  GLU A  35      -0.290  14.843  -6.130  1.00  0.55           H  
ATOM    559  N   SER A  36      -0.229  11.908  -1.689  1.00  0.54           N  
ATOM    560  CA  SER A  36      -0.747  10.689  -1.071  1.00  0.54           C  
ATOM    561  C   SER A  36       0.157  10.032  -0.032  1.00  0.54           C  
ATOM    562  O   SER A  36      -0.087   8.880   0.333  1.00  0.54           O  
ATOM    563  CB  SER A  36      -0.965   9.651  -2.126  1.00  0.54           C  
ATOM    564  OG  SER A  36       0.266   9.294  -2.680  1.00  0.54           O  
ATOM    565  H   SER A  36       0.745  11.940  -1.996  1.00  0.54           H  
ATOM    566  HA  SER A  36      -1.694  10.929  -0.589  1.00  0.54           H  
ATOM    567 1HB  SER A  36      -1.419   8.777  -1.682  1.00  0.54           H  
ATOM    568 2HB  SER A  36      -1.630  10.016  -2.900  1.00  0.54           H  
ATOM    569  HG  SER A  36       0.433   9.907  -3.420  1.00  0.54           H  
ATOM    570  N   ASN A  37       1.241  10.690   0.387  1.00  0.54           N  
ATOM    571  CA  ASN A  37       2.211  10.111   1.320  1.00  0.54           C  
ATOM    572  C   ASN A  37       2.776   8.807   0.780  1.00  0.54           C  
ATOM    573  O   ASN A  37       3.011   7.866   1.538  1.00  0.54           O  
ATOM    574  CB  ASN A  37       1.585   9.877   2.686  1.00  0.54           C  
ATOM    575  CG  ASN A  37       1.167  11.154   3.378  1.00  0.54           C  
ATOM    576  OD1 ASN A  37       1.939  12.114   3.463  1.00  0.54           O  
ATOM    577  ND2 ASN A  37      -0.047  11.176   3.880  1.00  0.54           N  
ATOM    578  H   ASN A  37       1.434  11.634   0.071  1.00  0.54           H  
ATOM    579  HA  ASN A  37       3.048  10.800   1.431  1.00  0.54           H  
ATOM    580 1HB  ASN A  37       0.723   9.221   2.609  1.00  0.54           H  
ATOM    581 2HB  ASN A  37       2.312   9.370   3.318  1.00  0.54           H  
ATOM    582 1HD2 ASN A  37      -0.379  11.993   4.353  1.00  0.54           H  
ATOM    583 2HD2 ASN A  37      -0.639  10.374   3.793  1.00  0.54           H  
ATOM    584  N   TYR A  38       2.964   8.755  -0.542  1.00  0.54           N  
ATOM    585  CA  TYR A  38       3.475   7.589  -1.258  1.00  0.54           C  
ATOM    586  C   TYR A  38       2.608   6.329  -1.176  1.00  0.54           C  
ATOM    587  O   TYR A  38       3.094   5.233  -1.477  1.00  0.54           O  
ATOM    588  CB  TYR A  38       4.873   7.199  -0.811  1.00  0.54           C  
ATOM    589  CG  TYR A  38       5.899   8.195  -1.030  1.00  0.54           C  
ATOM    590  CD1 TYR A  38       6.859   8.433  -0.077  1.00  0.54           C  
ATOM    591  CD2 TYR A  38       5.893   8.877  -2.190  1.00  0.54           C  
ATOM    592  CE1 TYR A  38       7.830   9.352  -0.327  1.00  0.54           C  
ATOM    593  CE2 TYR A  38       6.848   9.790  -2.433  1.00  0.54           C  
ATOM    594  CZ  TYR A  38       7.811  10.024  -1.526  1.00  0.54           C  
ATOM    595  OH  TYR A  38       8.742  10.955  -1.807  1.00  0.54           O  
ATOM    596  H   TYR A  38       2.745   9.587  -1.098  1.00  0.54           H  
ATOM    597  HA  TYR A  38       3.535   7.869  -2.306  1.00  0.54           H  
ATOM    598 1HB  TYR A  38       4.879   6.930   0.244  1.00  0.54           H  
ATOM    599 2HB  TYR A  38       5.162   6.317  -1.352  1.00  0.54           H  
ATOM    600  HD1 TYR A  38       6.849   7.878   0.862  1.00  0.54           H  
ATOM    601  HD2 TYR A  38       5.115   8.687  -2.925  1.00  0.54           H  
ATOM    602  HE1 TYR A  38       8.598   9.546   0.413  1.00  0.54           H  
ATOM    603  HE2 TYR A  38       6.847  10.341  -3.362  1.00  0.54           H  
ATOM    604  HH  TYR A  38       8.424  11.506  -2.540  1.00  0.54           H  
ATOM    605  N   ASP A  39       1.349   6.459  -0.752  1.00  0.55           N  
ATOM    606  CA  ASP A  39       0.453   5.314  -0.622  1.00  0.55           C  
ATOM    607  C   ASP A  39      -0.400   5.060  -1.863  1.00  0.55           C  
ATOM    608  O   ASP A  39      -1.313   5.830  -2.176  1.00  0.55           O  
ATOM    609  CB  ASP A  39      -0.433   5.464   0.607  1.00  0.55           C  
ATOM    610  CG  ASP A  39      -1.313   4.221   0.897  1.00  0.55           C  
ATOM    611  OD1 ASP A  39      -1.337   3.318   0.074  1.00  0.55           O  
ATOM    612  OD2 ASP A  39      -1.936   4.181   1.933  1.00  0.55           O  
ATOM    613  H   ASP A  39       0.991   7.381  -0.491  1.00  0.55           H  
ATOM    614  HA  ASP A  39       1.067   4.428  -0.470  1.00  0.55           H  
ATOM    615 1HB  ASP A  39       0.201   5.656   1.476  1.00  0.55           H  
ATOM    616 2HB  ASP A  39      -1.073   6.339   0.483  1.00  0.55           H  
ATOM    617  N   THR A  40      -0.148   3.948  -2.550  1.00  0.55           N  
ATOM    618  CA  THR A  40      -0.877   3.656  -3.783  1.00  0.55           C  
ATOM    619  C   THR A  40      -2.369   3.411  -3.571  1.00  0.55           C  
ATOM    620  O   THR A  40      -3.139   3.501  -4.516  1.00  0.55           O  
ATOM    621  CB  THR A  40      -0.348   2.402  -4.471  1.00  0.55           C  
ATOM    622  OG1 THR A  40      -0.540   1.252  -3.609  1.00  0.55           O  
ATOM    623  CG2 THR A  40       1.075   2.580  -4.803  1.00  0.55           C  
ATOM    624  H   THR A  40       0.599   3.327  -2.233  1.00  0.55           H  
ATOM    625  HA  THR A  40      -0.772   4.503  -4.453  1.00  0.55           H  
ATOM    626  HB  THR A  40      -0.902   2.245  -5.391  1.00  0.55           H  
ATOM    627  HG1 THR A  40      -1.440   0.912  -3.756  1.00  0.55           H  
ATOM    628 1HG2 THR A  40       1.413   1.687  -5.315  1.00  0.55           H  
ATOM    629 2HG2 THR A  40       1.186   3.438  -5.448  1.00  0.55           H  
ATOM    630 3HG2 THR A  40       1.647   2.738  -3.896  1.00  0.55           H  
ATOM    631  N   LYS A  41      -2.774   3.082  -2.346  1.00  0.57           N  
ATOM    632  CA  LYS A  41      -4.172   2.811  -2.052  1.00  0.57           C  
ATOM    633  C   LYS A  41      -4.906   4.045  -1.570  1.00  0.57           C  
ATOM    634  O   LYS A  41      -6.079   3.966  -1.197  1.00  0.57           O  
ATOM    635  CB  LYS A  41      -4.336   1.699  -1.019  1.00  0.57           C  
ATOM    636  CG  LYS A  41      -3.910   0.319  -1.496  1.00  0.57           C  
ATOM    637  CD  LYS A  41      -4.204  -0.758  -0.453  1.00  0.57           C  
ATOM    638  CE  LYS A  41      -3.821  -2.144  -0.969  1.00  0.57           C  
ATOM    639  NZ  LYS A  41      -4.107  -3.212   0.035  1.00  0.57           N  
ATOM    640  H   LYS A  41      -2.099   3.054  -1.574  1.00  0.57           H  
ATOM    641  HA  LYS A  41      -4.647   2.477  -2.974  1.00  0.57           H  
ATOM    642 1HB  LYS A  41      -3.738   1.948  -0.136  1.00  0.57           H  
ATOM    643 2HB  LYS A  41      -5.377   1.644  -0.709  1.00  0.57           H  
ATOM    644 1HG  LYS A  41      -4.457   0.076  -2.402  1.00  0.57           H  
ATOM    645 2HG  LYS A  41      -2.845   0.326  -1.727  1.00  0.57           H  
ATOM    646 1HD  LYS A  41      -3.644  -0.544   0.459  1.00  0.57           H  
ATOM    647 2HD  LYS A  41      -5.267  -0.751  -0.216  1.00  0.57           H  
ATOM    648 1HE  LYS A  41      -4.384  -2.352  -1.878  1.00  0.57           H  
ATOM    649 2HE  LYS A  41      -2.755  -2.154  -1.205  1.00  0.57           H  
ATOM    650 1HZ  LYS A  41      -3.839  -4.109  -0.347  1.00  0.57           H  
ATOM    651 2HZ  LYS A  41      -3.582  -3.037   0.881  1.00  0.57           H  
ATOM    652 3HZ  LYS A  41      -5.094  -3.219   0.249  1.00  0.57           H  
ATOM    653  N   ALA A  42      -4.233   5.187  -1.542  1.00  0.59           N  
ATOM    654  CA  ALA A  42      -4.899   6.372  -1.054  1.00  0.59           C  
ATOM    655  C   ALA A  42      -6.141   6.671  -1.877  1.00  0.59           C  
ATOM    656  O   ALA A  42      -6.149   6.577  -3.112  1.00  0.59           O  
ATOM    657  CB  ALA A  42      -3.962   7.565  -1.099  1.00  0.59           C  
ATOM    658  H   ALA A  42      -3.259   5.243  -1.844  1.00  0.59           H  
ATOM    659  HA  ALA A  42      -5.205   6.192  -0.024  1.00  0.59           H  
ATOM    660 1HB  ALA A  42      -4.468   8.450  -0.715  1.00  0.59           H  
ATOM    661 2HB  ALA A  42      -3.081   7.353  -0.492  1.00  0.59           H  
ATOM    662 3HB  ALA A  42      -3.654   7.738  -2.131  1.00  0.59           H  
ATOM    663  N   VAL A  43      -7.192   7.067  -1.176  1.00  0.63           N  
ATOM    664  CA  VAL A  43      -8.423   7.472  -1.822  1.00  0.63           C  
ATOM    665  C   VAL A  43      -9.105   8.543  -0.977  1.00  0.63           C  
ATOM    666  O   VAL A  43      -9.262   8.366   0.233  1.00  0.63           O  
ATOM    667  CB  VAL A  43      -9.327   6.240  -2.024  1.00  0.63           C  
ATOM    668  CG1 VAL A  43      -9.617   5.581  -0.713  1.00  0.63           C  
ATOM    669  CG2 VAL A  43     -10.571   6.656  -2.696  1.00  0.63           C  
ATOM    670  H   VAL A  43      -7.132   7.099  -0.170  1.00  0.63           H  
ATOM    671  HA  VAL A  43      -8.183   7.884  -2.792  1.00  0.63           H  
ATOM    672  HB  VAL A  43      -8.805   5.517  -2.645  1.00  0.63           H  
ATOM    673 1HG1 VAL A  43     -10.241   4.704  -0.878  1.00  0.63           H  
ATOM    674 2HG1 VAL A  43      -8.676   5.274  -0.249  1.00  0.63           H  
ATOM    675 3HG1 VAL A  43     -10.136   6.280  -0.060  1.00  0.63           H  
ATOM    676 1HG2 VAL A  43     -11.205   5.792  -2.868  1.00  0.63           H  
ATOM    677 2HG2 VAL A  43     -11.100   7.378  -2.077  1.00  0.63           H  
ATOM    678 3HG2 VAL A  43     -10.304   7.112  -3.642  1.00  0.63           H  
ATOM    679  N   VAL A  44      -9.497   9.647  -1.615  1.00  0.67           N  
ATOM    680  CA  VAL A  44     -10.135  10.753  -0.901  1.00  0.67           C  
ATOM    681  C   VAL A  44     -11.412  11.270  -1.565  1.00  0.67           C  
ATOM    682  O   VAL A  44     -11.422  11.614  -2.747  1.00  0.67           O  
ATOM    683  CB  VAL A  44      -9.138  11.931  -0.747  1.00  0.67           C  
ATOM    684  CG1 VAL A  44      -9.815  13.095  -0.029  1.00  0.67           C  
ATOM    685  CG2 VAL A  44      -7.885  11.476   0.018  1.00  0.67           C  
ATOM    686  H   VAL A  44      -9.327   9.708  -2.618  1.00  0.67           H  
ATOM    687  HA  VAL A  44     -10.395  10.402   0.097  1.00  0.67           H  
ATOM    688  HB  VAL A  44      -8.843  12.281  -1.737  1.00  0.67           H  
ATOM    689 1HG1 VAL A  44      -9.111  13.921   0.058  1.00  0.67           H  
ATOM    690 2HG1 VAL A  44     -10.685  13.426  -0.594  1.00  0.67           H  
ATOM    691 3HG1 VAL A  44     -10.128  12.780   0.965  1.00  0.67           H  
ATOM    692 1HG2 VAL A  44      -7.195  12.314   0.106  1.00  0.67           H  
ATOM    693 2HG2 VAL A  44      -8.170  11.129   1.012  1.00  0.67           H  
ATOM    694 3HG2 VAL A  44      -7.390  10.671  -0.520  1.00  0.67           H  
ATOM    695  N   LYS A  45     -12.493  11.356  -0.796  1.00  0.72           N  
ATOM    696  CA  LYS A  45     -13.753  11.881  -1.331  1.00  0.72           C  
ATOM    697  C   LYS A  45     -13.773  13.401  -1.189  1.00  0.72           C  
ATOM    698  O   LYS A  45     -13.471  13.922  -0.112  1.00  0.72           O  
ATOM    699  CB  LYS A  45     -14.951  11.258  -0.620  1.00  0.72           C  
ATOM    700  CG  LYS A  45     -16.306  11.671  -1.185  1.00  0.72           C  
ATOM    701  CD  LYS A  45     -17.446  10.950  -0.464  1.00  0.72           C  
ATOM    702  CE  LYS A  45     -18.801  11.380  -0.994  1.00  0.72           C  
ATOM    703  NZ  LYS A  45     -19.918  10.682  -0.289  1.00  0.72           N  
ATOM    704  H   LYS A  45     -12.442  11.060   0.168  1.00  0.72           H  
ATOM    705  HA  LYS A  45     -13.822  11.643  -2.393  1.00  0.72           H  
ATOM    706 1HB  LYS A  45     -14.884  10.172  -0.683  1.00  0.72           H  
ATOM    707 2HB  LYS A  45     -14.933  11.532   0.433  1.00  0.72           H  
ATOM    708 1HG  LYS A  45     -16.436  12.751  -1.073  1.00  0.72           H  
ATOM    709 2HG  LYS A  45     -16.340  11.435  -2.256  1.00  0.72           H  
ATOM    710 1HD  LYS A  45     -17.337   9.873  -0.600  1.00  0.72           H  
ATOM    711 2HD  LYS A  45     -17.396  11.172   0.601  1.00  0.72           H  
ATOM    712 1HE  LYS A  45     -18.912  12.456  -0.858  1.00  0.72           H  
ATOM    713 2HE  LYS A  45     -18.856  11.153  -2.061  1.00  0.72           H  
ATOM    714 1HZ  LYS A  45     -20.803  10.991  -0.664  1.00  0.72           H  
ATOM    715 2HZ  LYS A  45     -19.828   9.683  -0.419  1.00  0.72           H  
ATOM    716 3HZ  LYS A  45     -19.879  10.896   0.698  1.00  0.72           H  
ATOM    717  N   ASN A  46     -14.075  14.112  -2.276  1.00  0.76           N  
ATOM    718  CA  ASN A  46     -14.105  15.570  -2.242  1.00  0.76           C  
ATOM    719  C   ASN A  46     -15.522  16.061  -1.922  1.00  0.76           C  
ATOM    720  O   ASN A  46     -16.486  15.290  -1.931  1.00  0.76           O  
ATOM    721  CB  ASN A  46     -13.586  16.155  -3.555  1.00  0.76           C  
ATOM    722  CG  ASN A  46     -12.983  17.583  -3.429  1.00  0.76           C  
ATOM    723  OD1 ASN A  46     -13.358  18.384  -2.558  1.00  0.76           O  
ATOM    724  ND2 ASN A  46     -12.059  17.893  -4.303  1.00  0.76           N  
ATOM    725  H   ASN A  46     -14.309  13.628  -3.145  1.00  0.76           H  
ATOM    726  HA  ASN A  46     -13.454  15.912  -1.436  1.00  0.76           H  
ATOM    727 1HB  ASN A  46     -12.828  15.485  -3.970  1.00  0.76           H  
ATOM    728 2HB  ASN A  46     -14.408  16.186  -4.279  1.00  0.76           H  
ATOM    729 1HD2 ASN A  46     -11.630  18.799  -4.279  1.00  0.76           H  
ATOM    730 2HD2 ASN A  46     -11.796  17.231  -5.002  1.00  0.76           H  
ATOM    731  N   SER A  47     -15.652  17.361  -1.689  1.00  0.79           N  
ATOM    732  CA  SER A  47     -16.928  17.979  -1.351  1.00  0.79           C  
ATOM    733  C   SER A  47     -17.988  17.906  -2.451  1.00  0.79           C  
ATOM    734  O   SER A  47     -19.179  18.016  -2.163  1.00  0.79           O  
ATOM    735  CB  SER A  47     -16.701  19.429  -0.965  1.00  0.79           C  
ATOM    736  OG  SER A  47     -16.249  20.184  -2.058  1.00  0.79           O  
ATOM    737  H   SER A  47     -14.821  17.934  -1.735  1.00  0.79           H  
ATOM    738  HA  SER A  47     -17.323  17.457  -0.478  1.00  0.79           H  
ATOM    739 1HB  SER A  47     -17.633  19.851  -0.591  1.00  0.79           H  
ATOM    740 2HB  SER A  47     -15.971  19.482  -0.158  1.00  0.79           H  
ATOM    741  HG  SER A  47     -15.367  19.853  -2.264  1.00  0.79           H  
ATOM    742  N   ASP A  48     -17.578  17.715  -3.710  1.00  0.79           N  
ATOM    743  CA  ASP A  48     -18.569  17.638  -4.782  1.00  0.79           C  
ATOM    744  C   ASP A  48     -18.957  16.194  -5.107  1.00  0.79           C  
ATOM    745  O   ASP A  48     -19.625  15.940  -6.111  1.00  0.79           O  
ATOM    746  CB  ASP A  48     -18.084  18.303  -6.074  1.00  0.79           C  
ATOM    747  CG  ASP A  48     -16.917  17.602  -6.766  1.00  0.79           C  
ATOM    748  OD1 ASP A  48     -16.396  16.637  -6.231  1.00  0.79           O  
ATOM    749  OD2 ASP A  48     -16.591  18.022  -7.876  1.00  0.79           O  
ATOM    750  H   ASP A  48     -16.593  17.635  -3.907  1.00  0.79           H  
ATOM    751  HA  ASP A  48     -19.468  18.160  -4.454  1.00  0.79           H  
ATOM    752 1HB  ASP A  48     -18.918  18.365  -6.771  1.00  0.79           H  
ATOM    753 2HB  ASP A  48     -17.782  19.328  -5.847  1.00  0.79           H  
ATOM    754  N   GLY A  49     -18.508  15.243  -4.289  1.00  0.77           N  
ATOM    755  CA  GLY A  49     -18.814  13.835  -4.488  1.00  0.77           C  
ATOM    756  C   GLY A  49     -17.788  13.075  -5.341  1.00  0.77           C  
ATOM    757  O   GLY A  49     -17.836  11.842  -5.403  1.00  0.77           O  
ATOM    758  H   GLY A  49     -17.932  15.491  -3.485  1.00  0.77           H  
ATOM    759 1HA  GLY A  49     -18.883  13.359  -3.512  1.00  0.77           H  
ATOM    760 2HA  GLY A  49     -19.797  13.748  -4.946  1.00  0.77           H  
ATOM    761  N   SER A  50     -16.864  13.780  -6.004  1.00  0.73           N  
ATOM    762  CA  SER A  50     -15.876  13.077  -6.813  1.00  0.73           C  
ATOM    763  C   SER A  50     -14.877  12.427  -5.894  1.00  0.73           C  
ATOM    764  O   SER A  50     -14.799  12.797  -4.718  1.00  0.73           O  
ATOM    765  CB  SER A  50     -15.166  14.022  -7.754  1.00  0.73           C  
ATOM    766  OG  SER A  50     -14.378  14.956  -7.056  1.00  0.73           O  
ATOM    767  H   SER A  50     -16.837  14.807  -5.956  1.00  0.73           H  
ATOM    768  HA  SER A  50     -16.375  12.301  -7.398  1.00  0.73           H  
ATOM    769 1HB  SER A  50     -14.540  13.447  -8.438  1.00  0.73           H  
ATOM    770 2HB  SER A  50     -15.896  14.547  -8.342  1.00  0.73           H  
ATOM    771  HG  SER A  50     -15.028  15.600  -6.673  1.00  0.73           H  
ATOM    772  N   THR A  51     -14.110  11.468  -6.410  1.00  0.68           N  
ATOM    773  CA  THR A  51     -13.116  10.830  -5.574  1.00  0.68           C  
ATOM    774  C   THR A  51     -11.744  10.849  -6.233  1.00  0.68           C  
ATOM    775  O   THR A  51     -11.617  10.602  -7.436  1.00  0.68           O  
ATOM    776  CB  THR A  51     -13.552   9.396  -5.226  1.00  0.68           C  
ATOM    777  OG1 THR A  51     -14.814   9.419  -4.534  1.00  0.68           O  
ATOM    778  CG2 THR A  51     -12.536   8.747  -4.335  1.00  0.68           C  
ATOM    779  H   THR A  51     -14.209  11.170  -7.386  1.00  0.68           H  
ATOM    780  HA  THR A  51     -13.033  11.387  -4.644  1.00  0.68           H  
ATOM    781  HB  THR A  51     -13.671   8.834  -6.133  1.00  0.68           H  
ATOM    782  HG1 THR A  51     -15.505   9.744  -5.121  1.00  0.68           H  
ATOM    783 1HG2 THR A  51     -12.869   7.739  -4.102  1.00  0.68           H  
ATOM    784 2HG2 THR A  51     -11.578   8.704  -4.838  1.00  0.68           H  
ATOM    785 3HG2 THR A  51     -12.437   9.313  -3.421  1.00  0.68           H  
ATOM    786  N   ARG A  52     -10.728  11.188  -5.449  1.00  0.64           N  
ATOM    787  CA  ARG A  52      -9.361  11.203  -5.931  1.00  0.64           C  
ATOM    788  C   ARG A  52      -8.689   9.889  -5.580  1.00  0.64           C  
ATOM    789  O   ARG A  52      -8.807   9.413  -4.452  1.00  0.64           O  
ATOM    790  CB  ARG A  52      -8.630  12.376  -5.333  1.00  0.64           C  
ATOM    791  CG  ARG A  52      -9.224  13.704  -5.740  1.00  0.64           C  
ATOM    792  CD  ARG A  52      -8.501  14.849  -5.178  1.00  0.64           C  
ATOM    793  NE  ARG A  52      -7.205  14.988  -5.778  1.00  0.64           N  
ATOM    794  CZ  ARG A  52      -6.248  15.817  -5.382  1.00  0.64           C  
ATOM    795  NH1 ARG A  52      -6.405  16.633  -4.359  1.00  0.64           N  
ATOM    796  NH2 ARG A  52      -5.138  15.768  -6.049  1.00  0.64           N  
ATOM    797  H   ARG A  52     -10.912  11.406  -4.474  1.00  0.64           H  
ATOM    798  HA  ARG A  52      -9.369  11.312  -7.006  1.00  0.64           H  
ATOM    799 1HB  ARG A  52      -8.647  12.308  -4.247  1.00  0.64           H  
ATOM    800 2HB  ARG A  52      -7.597  12.356  -5.650  1.00  0.64           H  
ATOM    801 1HG  ARG A  52      -9.179  13.779  -6.824  1.00  0.64           H  
ATOM    802 2HG  ARG A  52     -10.265  13.753  -5.414  1.00  0.64           H  
ATOM    803 1HD  ARG A  52      -9.063  15.764  -5.358  1.00  0.64           H  
ATOM    804 2HD  ARG A  52      -8.368  14.704  -4.105  1.00  0.64           H  
ATOM    805  HE  ARG A  52      -6.946  14.366  -6.560  1.00  0.64           H  
ATOM    806 1HH1 ARG A  52      -7.274  16.645  -3.851  1.00  0.64           H  
ATOM    807 2HH1 ARG A  52      -5.644  17.237  -4.083  1.00  0.64           H  
ATOM    808 1HH2 ARG A  52      -5.077  15.107  -6.837  1.00  0.64           H  
ATOM    809 2HH2 ARG A  52      -4.332  16.321  -5.778  1.00  0.64           H  
ATOM    810  N   TYR A  53      -7.975   9.297  -6.531  1.00  0.60           N  
ATOM    811  CA  TYR A  53      -7.361   7.995  -6.282  1.00  0.60           C  
ATOM    812  C   TYR A  53      -5.880   7.842  -6.629  1.00  0.60           C  
ATOM    813  O   TYR A  53      -5.365   8.465  -7.567  1.00  0.60           O  
ATOM    814  CB  TYR A  53      -8.068   6.960  -7.121  1.00  0.60           C  
ATOM    815  CG  TYR A  53      -9.565   6.753  -6.925  1.00  0.60           C  
ATOM    816  CD1 TYR A  53     -10.490   7.529  -7.594  1.00  0.60           C  
ATOM    817  CD2 TYR A  53     -10.001   5.729  -6.140  1.00  0.60           C  
ATOM    818  CE1 TYR A  53     -11.834   7.238  -7.447  1.00  0.60           C  
ATOM    819  CE2 TYR A  53     -11.327   5.448  -5.997  1.00  0.60           C  
ATOM    820  CZ  TYR A  53     -12.242   6.196  -6.651  1.00  0.60           C  
ATOM    821  OH  TYR A  53     -13.585   5.915  -6.529  1.00  0.60           O  
ATOM    822  H   TYR A  53      -7.920   9.727  -7.455  1.00  0.60           H  
ATOM    823  HA  TYR A  53      -7.472   7.758  -5.225  1.00  0.60           H  
ATOM    824 1HB  TYR A  53      -7.914   7.206  -8.173  1.00  0.60           H  
ATOM    825 2HB  TYR A  53      -7.582   5.996  -6.959  1.00  0.60           H  
ATOM    826  HD1 TYR A  53     -10.167   8.351  -8.243  1.00  0.60           H  
ATOM    827  HD2 TYR A  53      -9.285   5.135  -5.644  1.00  0.60           H  
ATOM    828  HE1 TYR A  53     -12.574   7.813  -7.955  1.00  0.60           H  
ATOM    829  HE2 TYR A  53     -11.645   4.617  -5.369  1.00  0.60           H  
ATOM    830  HH  TYR A  53     -14.095   6.596  -6.982  1.00  0.60           H  
ATOM    831  N   GLY A  54      -5.218   6.936  -5.914  1.00  0.58           N  
ATOM    832  CA  GLY A  54      -3.870   6.504  -6.260  1.00  0.58           C  
ATOM    833  C   GLY A  54      -2.790   7.378  -5.662  1.00  0.58           C  
ATOM    834  O   GLY A  54      -3.080   8.389  -5.011  1.00  0.58           O  
ATOM    835  H   GLY A  54      -5.661   6.528  -5.087  1.00  0.58           H  
ATOM    836 1HA  GLY A  54      -3.732   5.477  -5.921  1.00  0.58           H  
ATOM    837 2HA  GLY A  54      -3.768   6.482  -7.344  1.00  0.58           H  
ATOM    838  N   ILE A  55      -1.536   7.017  -5.946  1.00  0.58           N  
ATOM    839  CA  ILE A  55      -0.366   7.687  -5.382  1.00  0.58           C  
ATOM    840  C   ILE A  55      -0.281   9.171  -5.807  1.00  0.58           C  
ATOM    841  O   ILE A  55       0.297  10.003  -5.108  1.00  0.58           O  
ATOM    842  CB  ILE A  55       0.916   6.888  -5.742  1.00  0.58           C  
ATOM    843  CG1 ILE A  55       2.045   7.266  -4.841  1.00  0.58           C  
ATOM    844  CG2 ILE A  55       1.327   7.108  -7.161  1.00  0.58           C  
ATOM    845  CD1 ILE A  55       3.231   6.297  -4.912  1.00  0.58           C  
ATOM    846  H   ILE A  55      -1.395   6.203  -6.528  1.00  0.58           H  
ATOM    847  HA  ILE A  55      -0.464   7.644  -4.300  1.00  0.58           H  
ATOM    848  HB  ILE A  55       0.722   5.837  -5.597  1.00  0.58           H  
ATOM    849 1HG1 ILE A  55       2.369   8.246  -5.113  1.00  0.58           H  
ATOM    850 2HG1 ILE A  55       1.674   7.298  -3.820  1.00  0.58           H  
ATOM    851 1HG2 ILE A  55       2.219   6.523  -7.383  1.00  0.58           H  
ATOM    852 2HG2 ILE A  55       0.525   6.813  -7.832  1.00  0.58           H  
ATOM    853 3HG2 ILE A  55       1.546   8.155  -7.276  1.00  0.58           H  
ATOM    854 1HD1 ILE A  55       4.022   6.620  -4.242  1.00  0.58           H  
ATOM    855 2HD1 ILE A  55       2.901   5.296  -4.615  1.00  0.58           H  
ATOM    856 3HD1 ILE A  55       3.610   6.268  -5.930  1.00  0.58           H  
ATOM    857  N   PHE A  56      -0.885   9.504  -6.949  1.00  0.57           N  
ATOM    858  CA  PHE A  56      -0.934  10.884  -7.424  1.00  0.57           C  
ATOM    859  C   PHE A  56      -2.301  11.571  -7.250  1.00  0.57           C  
ATOM    860  O   PHE A  56      -2.499  12.668  -7.761  1.00  0.57           O  
ATOM    861  CB  PHE A  56      -0.494  10.961  -8.881  1.00  0.57           C  
ATOM    862  CG  PHE A  56       0.986  10.670  -9.101  1.00  0.57           C  
ATOM    863  CD1 PHE A  56       1.427   9.449  -9.621  1.00  0.57           C  
ATOM    864  CD2 PHE A  56       1.939  11.648  -8.817  1.00  0.57           C  
ATOM    865  CE1 PHE A  56       2.777   9.210  -9.843  1.00  0.57           C  
ATOM    866  CE2 PHE A  56       3.286  11.415  -9.044  1.00  0.57           C  
ATOM    867  CZ  PHE A  56       3.707  10.195  -9.554  1.00  0.57           C  
ATOM    868  H   PHE A  56      -1.333   8.781  -7.489  1.00  0.57           H  
ATOM    869  HA  PHE A  56      -0.212  11.459  -6.841  1.00  0.57           H  
ATOM    870 1HB  PHE A  56      -1.072  10.253  -9.472  1.00  0.57           H  
ATOM    871 2HB  PHE A  56      -0.701  11.951  -9.267  1.00  0.57           H  
ATOM    872  HD1 PHE A  56       0.700   8.687  -9.855  1.00  0.57           H  
ATOM    873  HD2 PHE A  56       1.613  12.610  -8.418  1.00  0.57           H  
ATOM    874  HE1 PHE A  56       3.099   8.249 -10.250  1.00  0.57           H  
ATOM    875  HE2 PHE A  56       4.020  12.193  -8.817  1.00  0.57           H  
ATOM    876  HZ  PHE A  56       4.768  10.020  -9.726  1.00  0.57           H  
ATOM    877  N   GLN A  57      -3.247  10.939  -6.547  1.00  0.57           N  
ATOM    878  CA  GLN A  57      -4.570  11.540  -6.301  1.00  0.57           C  
ATOM    879  C   GLN A  57      -5.315  12.077  -7.538  1.00  0.57           C  
ATOM    880  O   GLN A  57      -5.677  13.262  -7.644  1.00  0.57           O  
ATOM    881  CB  GLN A  57      -4.454  12.587  -5.214  1.00  0.57           C  
ATOM    882  CG  GLN A  57      -4.117  11.967  -3.911  1.00  0.57           C  
ATOM    883  CD  GLN A  57      -5.276  11.134  -3.359  1.00  0.57           C  
ATOM    884  OE1 GLN A  57      -6.274  11.674  -2.867  1.00  0.57           O  
ATOM    885  NE2 GLN A  57      -5.148   9.816  -3.470  1.00  0.57           N  
ATOM    886  H   GLN A  57      -3.055  10.032  -6.125  1.00  0.57           H  
ATOM    887  HA  GLN A  57      -5.197  10.747  -5.890  1.00  0.57           H  
ATOM    888 1HB  GLN A  57      -3.696  13.326  -5.468  1.00  0.57           H  
ATOM    889 2HB  GLN A  57      -5.387  13.082  -5.088  1.00  0.57           H  
ATOM    890 1HG  GLN A  57      -3.240  11.333  -4.022  1.00  0.57           H  
ATOM    891 2HG  GLN A  57      -3.927  12.771  -3.220  1.00  0.57           H  
ATOM    892 1HE2 GLN A  57      -5.869   9.202  -3.147  1.00  0.57           H  
ATOM    893 2HE2 GLN A  57      -4.309   9.412  -3.909  1.00  0.57           H  
ATOM    894  N   ILE A  58      -5.551  11.175  -8.470  1.00  0.58           N  
ATOM    895  CA  ILE A  58      -6.196  11.432  -9.744  1.00  0.58           C  
ATOM    896  C   ILE A  58      -7.723  11.492  -9.599  1.00  0.58           C  
ATOM    897  O   ILE A  58      -8.332  10.584  -9.039  1.00  0.58           O  
ATOM    898  CB  ILE A  58      -5.738  10.310 -10.662  1.00  0.58           C  
ATOM    899  CG1 ILE A  58      -4.185  10.437 -10.829  1.00  0.58           C  
ATOM    900  CG2 ILE A  58      -6.479  10.321 -11.940  1.00  0.58           C  
ATOM    901  CD1 ILE A  58      -3.519   9.238 -11.416  1.00  0.58           C  
ATOM    902  H   ILE A  58      -5.270  10.216  -8.269  1.00  0.58           H  
ATOM    903  HA  ILE A  58      -5.840  12.386 -10.130  1.00  0.58           H  
ATOM    904  HB  ILE A  58      -5.919   9.378 -10.157  1.00  0.58           H  
ATOM    905 1HG1 ILE A  58      -3.984  11.284 -11.481  1.00  0.58           H  
ATOM    906 2HG1 ILE A  58      -3.735  10.638  -9.857  1.00  0.58           H  
ATOM    907 1HG2 ILE A  58      -6.151   9.498 -12.545  1.00  0.58           H  
ATOM    908 2HG2 ILE A  58      -7.546  10.214 -11.738  1.00  0.58           H  
ATOM    909 3HG2 ILE A  58      -6.292  11.257 -12.447  1.00  0.58           H  
ATOM    910 1HD1 ILE A  58      -2.448   9.411 -11.515  1.00  0.58           H  
ATOM    911 2HD1 ILE A  58      -3.687   8.387 -10.762  1.00  0.58           H  
ATOM    912 3HD1 ILE A  58      -3.941   9.038 -12.367  1.00  0.58           H  
ATOM    913  N   ASN A  59      -8.333  12.602 -10.032  1.00  0.58           N  
ATOM    914  CA  ASN A  59      -9.779  12.827  -9.851  1.00  0.58           C  
ATOM    915  C   ASN A  59     -10.682  12.094 -10.838  1.00  0.58           C  
ATOM    916  O   ASN A  59     -10.623  12.330 -12.054  1.00  0.58           O  
ATOM    917  CB  ASN A  59     -10.106  14.298  -9.910  1.00  0.58           C  
ATOM    918  CG  ASN A  59     -11.519  14.567  -9.425  1.00  0.58           C  
ATOM    919  OD1 ASN A  59     -12.518  14.348 -10.100  1.00  0.58           O  
ATOM    920  ND2 ASN A  59     -11.618  15.038  -8.215  1.00  0.58           N  
ATOM    921  H   ASN A  59      -7.776  13.315 -10.481  1.00  0.58           H  
ATOM    922  HA  ASN A  59     -10.054  12.464  -8.862  1.00  0.58           H  
ATOM    923 1HB  ASN A  59      -9.402  14.856  -9.290  1.00  0.58           H  
ATOM    924 2HB  ASN A  59     -10.007  14.657 -10.935  1.00  0.58           H  
ATOM    925 1HD2 ASN A  59     -12.536  15.203  -7.819  1.00  0.58           H  
ATOM    926 2HD2 ASN A  59     -10.799  15.209  -7.676  1.00  0.58           H  
ATOM    927  N   SER A  60     -11.608  11.308 -10.297  1.00  0.59           N  
ATOM    928  CA  SER A  60     -12.534  10.509 -11.096  1.00  0.59           C  
ATOM    929  C   SER A  60     -13.510  11.273 -11.992  1.00  0.59           C  
ATOM    930  O   SER A  60     -14.067  10.707 -12.915  1.00  0.59           O  
ATOM    931  CB  SER A  60     -13.336   9.603 -10.199  1.00  0.59           C  
ATOM    932  OG  SER A  60     -14.292  10.288  -9.380  1.00  0.59           O  
ATOM    933  H   SER A  60     -11.615  11.178  -9.284  1.00  0.59           H  
ATOM    934  HA  SER A  60     -11.936   9.882 -11.750  1.00  0.59           H  
ATOM    935 1HB  SER A  60     -13.850   8.879 -10.825  1.00  0.59           H  
ATOM    936 2HB  SER A  60     -12.656   9.065  -9.592  1.00  0.59           H  
ATOM    937  HG  SER A  60     -14.984   9.594  -9.201  1.00  0.59           H  
ATOM    938  N   LYS A  61     -13.737  12.549 -11.752  1.00  0.59           N  
ATOM    939  CA  LYS A  61     -14.681  13.284 -12.581  1.00  0.59           C  
ATOM    940  C   LYS A  61     -14.094  13.625 -13.939  1.00  0.59           C  
ATOM    941  O   LYS A  61     -14.827  13.936 -14.884  1.00  0.59           O  
ATOM    942  CB  LYS A  61     -15.130  14.557 -11.893  1.00  0.59           C  
ATOM    943  CG  LYS A  61     -16.202  15.337 -12.640  1.00  0.59           C  
ATOM    944  CD  LYS A  61     -16.668  16.517 -11.809  1.00  0.59           C  
ATOM    945  CE  LYS A  61     -17.589  16.041 -10.706  1.00  0.59           C  
ATOM    946  NZ  LYS A  61     -18.038  17.133  -9.837  1.00  0.59           N  
ATOM    947  H   LYS A  61     -13.252  13.028 -11.006  1.00  0.59           H  
ATOM    948  HA  LYS A  61     -15.556  12.656 -12.741  1.00  0.59           H  
ATOM    949 1HB  LYS A  61     -15.497  14.328 -10.896  1.00  0.59           H  
ATOM    950 2HB  LYS A  61     -14.272  15.221 -11.778  1.00  0.59           H  
ATOM    951 1HG  LYS A  61     -15.801  15.692 -13.591  1.00  0.59           H  
ATOM    952 2HG  LYS A  61     -17.054  14.683 -12.843  1.00  0.59           H  
ATOM    953 1HD  LYS A  61     -15.804  17.012 -11.356  1.00  0.59           H  
ATOM    954 2HD  LYS A  61     -17.193  17.236 -12.436  1.00  0.59           H  
ATOM    955 1HE  LYS A  61     -18.461  15.572 -11.161  1.00  0.59           H  
ATOM    956 2HE  LYS A  61     -17.074  15.305 -10.108  1.00  0.59           H  
ATOM    957 1HZ  LYS A  61     -18.647  16.747  -9.130  1.00  0.59           H  
ATOM    958 2HZ  LYS A  61     -17.215  17.573  -9.372  1.00  0.59           H  
ATOM    959 3HZ  LYS A  61     -18.530  17.827 -10.359  1.00  0.59           H  
ATOM    960  N   THR A  62     -12.771  13.648 -14.016  1.00  0.59           N  
ATOM    961  CA  THR A  62     -12.091  14.049 -15.229  1.00  0.59           C  
ATOM    962  C   THR A  62     -11.155  12.995 -15.804  1.00  0.59           C  
ATOM    963  O   THR A  62     -10.966  12.924 -17.027  1.00  0.59           O  
ATOM    964  CB  THR A  62     -11.285  15.325 -15.014  1.00  0.59           C  
ATOM    965  OG1 THR A  62     -12.149  16.386 -14.570  1.00  0.59           O  
ATOM    966  CG2 THR A  62     -10.645  15.720 -16.337  1.00  0.59           C  
ATOM    967  H   THR A  62     -12.214  13.344 -13.220  1.00  0.59           H  
ATOM    968  HA  THR A  62     -12.845  14.259 -15.977  1.00  0.59           H  
ATOM    969  HB  THR A  62     -10.516  15.150 -14.269  1.00  0.59           H  
ATOM    970  HG1 THR A  62     -12.918  16.434 -15.146  1.00  0.59           H  
ATOM    971 1HG2 THR A  62     -10.059  16.628 -16.203  1.00  0.59           H  
ATOM    972 2HG2 THR A  62     -10.002  14.917 -16.682  1.00  0.59           H  
ATOM    973 3HG2 THR A  62     -11.424  15.894 -17.076  1.00  0.59           H  
ATOM    974  N   TYR A  63     -10.495  12.244 -14.926  1.00  0.60           N  
ATOM    975  CA  TYR A  63      -9.406  11.414 -15.375  1.00  0.60           C  
ATOM    976  C   TYR A  63      -9.637   9.900 -15.410  1.00  0.60           C  
ATOM    977  O   TYR A  63      -8.958   9.213 -16.170  1.00  0.60           O  
ATOM    978  CB  TYR A  63      -8.223  11.740 -14.497  1.00  0.60           C  
ATOM    979  CG  TYR A  63      -7.858  13.191 -14.536  1.00  0.60           C  
ATOM    980  CD1 TYR A  63      -7.900  13.930 -13.385  1.00  0.60           C  
ATOM    981  CD2 TYR A  63      -7.544  13.789 -15.716  1.00  0.60           C  
ATOM    982  CE1 TYR A  63      -7.596  15.270 -13.401  1.00  0.60           C  
ATOM    983  CE2 TYR A  63      -7.245  15.146 -15.755  1.00  0.60           C  
ATOM    984  CZ  TYR A  63      -7.263  15.881 -14.597  1.00  0.60           C  
ATOM    985  OH  TYR A  63      -6.954  17.226 -14.621  1.00  0.60           O  
ATOM    986  H   TYR A  63     -10.698  12.293 -13.933  1.00  0.60           H  
ATOM    987  HA  TYR A  63      -9.163  11.714 -16.385  1.00  0.60           H  
ATOM    988 1HB  TYR A  63      -8.479  11.487 -13.477  1.00  0.60           H  
ATOM    989 2HB  TYR A  63      -7.367  11.154 -14.792  1.00  0.60           H  
ATOM    990  HD1 TYR A  63      -8.169  13.448 -12.467  1.00  0.60           H  
ATOM    991  HD2 TYR A  63      -7.530  13.201 -16.612  1.00  0.60           H  
ATOM    992  HE1 TYR A  63      -7.624  15.846 -12.478  1.00  0.60           H  
ATOM    993  HE2 TYR A  63      -6.990  15.623 -16.699  1.00  0.60           H  
ATOM    994  HH  TYR A  63      -6.894  17.553 -13.718  1.00  0.60           H  
ATOM    995  N   CYS A  64     -10.591   9.351 -14.657  1.00  0.61           N  
ATOM    996  CA  CYS A  64     -10.742   7.892 -14.671  1.00  0.61           C  
ATOM    997  C   CYS A  64     -12.196   7.464 -14.503  1.00  0.61           C  
ATOM    998  O   CYS A  64     -13.079   8.276 -14.221  1.00  0.61           O  
ATOM    999  CB  CYS A  64      -9.858   7.236 -13.586  1.00  0.61           C  
ATOM   1000  SG  CYS A  64     -10.306   7.567 -11.847  1.00  0.61           S  
ATOM   1001  H   CYS A  64     -11.188   9.919 -14.072  1.00  0.61           H  
ATOM   1002  HA  CYS A  64     -10.392   7.525 -15.633  1.00  0.61           H  
ATOM   1003 1HB  CYS A  64      -9.876   6.155 -13.730  1.00  0.61           H  
ATOM   1004 2HB  CYS A  64      -8.826   7.555 -13.729  1.00  0.61           H  
ATOM   1005  N   ASN A  65     -12.465   6.181 -14.716  1.00  0.64           N  
ATOM   1006  CA  ASN A  65     -13.825   5.675 -14.602  1.00  0.64           C  
ATOM   1007  C   ASN A  65     -14.166   4.969 -13.291  1.00  0.64           C  
ATOM   1008  O   ASN A  65     -13.745   3.838 -13.068  1.00  0.64           O  
ATOM   1009  CB  ASN A  65     -14.119   4.772 -15.756  1.00  0.64           C  
ATOM   1010  CG  ASN A  65     -15.512   4.289 -15.770  1.00  0.64           C  
ATOM   1011  OD1 ASN A  65     -16.483   5.069 -15.618  1.00  0.64           O  
ATOM   1012  ND2 ASN A  65     -15.639   2.992 -15.920  1.00  0.64           N  
ATOM   1013  H   ASN A  65     -11.709   5.547 -14.978  1.00  0.64           H  
ATOM   1014  HA  ASN A  65     -14.481   6.518 -14.665  1.00  0.64           H  
ATOM   1015 1HB  ASN A  65     -13.945   5.317 -16.673  1.00  0.64           H  
ATOM   1016 2HB  ASN A  65     -13.435   3.938 -15.742  1.00  0.64           H  
ATOM   1017 1HD2 ASN A  65     -16.545   2.569 -15.930  1.00  0.64           H  
ATOM   1018 2HD2 ASN A  65     -14.793   2.418 -15.997  1.00  0.64           H  
ATOM   1019  N   ASP A  66     -14.952   5.621 -12.422  1.00  0.68           N  
ATOM   1020  CA  ASP A  66     -15.255   5.002 -11.124  1.00  0.68           C  
ATOM   1021  C   ASP A  66     -16.639   4.347 -11.106  1.00  0.68           C  
ATOM   1022  O   ASP A  66     -16.859   3.342 -10.434  1.00  0.68           O  
ATOM   1023  CB  ASP A  66     -15.165   6.057 -10.006  1.00  0.68           C  
ATOM   1024  CG  ASP A  66     -16.173   7.228 -10.105  1.00  0.68           C  
ATOM   1025  OD1 ASP A  66     -17.030   7.200 -10.976  1.00  0.68           O  
ATOM   1026  OD2 ASP A  66     -16.097   8.144  -9.285  1.00  0.68           O  
ATOM   1027  H   ASP A  66     -15.277   6.548 -12.653  1.00  0.68           H  
ATOM   1028  HA  ASP A  66     -14.510   4.230 -10.926  1.00  0.68           H  
ATOM   1029 1HB  ASP A  66     -15.319   5.559  -9.048  1.00  0.68           H  
ATOM   1030 2HB  ASP A  66     -14.165   6.471  -9.981  1.00  0.68           H  
ATOM   1031  N   GLY A  67     -17.550   4.901 -11.901  1.00  0.72           N  
ATOM   1032  CA  GLY A  67     -18.932   4.429 -12.016  1.00  0.72           C  
ATOM   1033  C   GLY A  67     -19.819   4.989 -10.903  1.00  0.72           C  
ATOM   1034  O   GLY A  67     -20.982   4.607 -10.764  1.00  0.72           O  
ATOM   1035  H   GLY A  67     -17.274   5.762 -12.358  1.00  0.72           H  
ATOM   1036 1HA  GLY A  67     -19.333   4.727 -12.985  1.00  0.72           H  
ATOM   1037 2HA  GLY A  67     -18.947   3.341 -11.983  1.00  0.72           H  
ATOM   1038  N   ASN A  68     -19.234   5.868 -10.100  1.00  0.77           N  
ATOM   1039  CA  ASN A  68     -19.866   6.489  -8.950  1.00  0.77           C  
ATOM   1040  C   ASN A  68     -20.152   7.973  -9.172  1.00  0.77           C  
ATOM   1041  O   ASN A  68     -21.039   8.531  -8.522  1.00  0.77           O  
ATOM   1042  CB  ASN A  68     -18.996   6.306  -7.715  1.00  0.77           C  
ATOM   1043  CG  ASN A  68     -18.846   4.856  -7.308  1.00  0.77           C  
ATOM   1044  OD1 ASN A  68     -19.803   4.077  -7.381  1.00  0.77           O  
ATOM   1045  ND2 ASN A  68     -17.668   4.483  -6.861  1.00  0.77           N  
ATOM   1046  H   ASN A  68     -18.291   6.147 -10.337  1.00  0.77           H  
ATOM   1047  HA  ASN A  68     -20.825   5.999  -8.777  1.00  0.77           H  
ATOM   1048 1HB  ASN A  68     -18.007   6.722  -7.905  1.00  0.77           H  
ATOM   1049 2HB  ASN A  68     -19.427   6.863  -6.885  1.00  0.77           H  
ATOM   1050 1HD2 ASN A  68     -17.518   3.535  -6.572  1.00  0.77           H  
ATOM   1051 2HD2 ASN A  68     -16.922   5.145  -6.802  1.00  0.77           H  
ATOM   1052  N   THR A  69     -19.415   8.604 -10.098  1.00  0.79           N  
ATOM   1053  CA  THR A  69     -19.564  10.036 -10.361  1.00  0.79           C  
ATOM   1054  C   THR A  69     -20.202  10.311 -11.739  1.00  0.79           C  
ATOM   1055  O   THR A  69     -19.514  10.219 -12.759  1.00  0.79           O  
ATOM   1056  CB  THR A  69     -18.185  10.718 -10.331  1.00  0.79           C  
ATOM   1057  OG1 THR A  69     -17.581  10.524  -9.057  1.00  0.79           O  
ATOM   1058  CG2 THR A  69     -18.313  12.211 -10.626  1.00  0.79           C  
ATOM   1059  H   THR A  69     -18.674   8.087 -10.583  1.00  0.79           H  
ATOM   1060  HA  THR A  69     -20.155  10.474  -9.566  1.00  0.79           H  
ATOM   1061  HB  THR A  69     -17.543  10.261 -11.086  1.00  0.79           H  
ATOM   1062  HG1 THR A  69     -17.130   9.639  -9.066  1.00  0.79           H  
ATOM   1063 1HG2 THR A  69     -17.326  12.661 -10.606  1.00  0.79           H  
ATOM   1064 2HG2 THR A  69     -18.761  12.353 -11.615  1.00  0.79           H  
ATOM   1065 3HG2 THR A  69     -18.945  12.679  -9.871  1.00  0.79           H  
ATOM   1066  N   PRO A  70     -21.496  10.669 -11.813  1.00  0.79           N  
ATOM   1067  CA  PRO A  70     -22.215  10.896 -13.047  1.00  0.79           C  
ATOM   1068  C   PRO A  70     -21.519  11.941 -13.887  1.00  0.79           C  
ATOM   1069  O   PRO A  70     -21.084  12.969 -13.365  1.00  0.79           O  
ATOM   1070  CB  PRO A  70     -23.569  11.411 -12.557  1.00  0.79           C  
ATOM   1071  CG  PRO A  70     -23.721  10.826 -11.181  1.00  0.79           C  
ATOM   1072  CD  PRO A  70     -22.323  10.836 -10.604  1.00  0.79           C  
ATOM   1073  HA  PRO A  70     -22.314   9.946 -13.597  1.00  0.79           H  
ATOM   1074 1HB  PRO A  70     -23.570  12.512 -12.558  1.00  0.79           H  
ATOM   1075 2HB  PRO A  70     -24.362  11.092 -13.247  1.00  0.79           H  
ATOM   1076 1HG  PRO A  70     -24.428  11.425 -10.588  1.00  0.79           H  
ATOM   1077 2HG  PRO A  70     -24.141   9.811 -11.245  1.00  0.79           H  
ATOM   1078 1HD  PRO A  70     -22.100  11.785 -10.096  1.00  0.79           H  
ATOM   1079 2HD  PRO A  70     -22.252   9.978  -9.948  1.00  0.79           H  
ATOM   1080  N   GLY A  71     -21.457  11.706 -15.190  1.00  0.76           N  
ATOM   1081  CA  GLY A  71     -20.849  12.660 -16.107  1.00  0.76           C  
ATOM   1082  C   GLY A  71     -19.324  12.575 -16.165  1.00  0.76           C  
ATOM   1083  O   GLY A  71     -18.696  13.348 -16.889  1.00  0.76           O  
ATOM   1084  H   GLY A  71     -21.828  10.842 -15.559  1.00  0.76           H  
ATOM   1085 1HA  GLY A  71     -21.253  12.497 -17.105  1.00  0.76           H  
ATOM   1086 2HA  GLY A  71     -21.141  13.668 -15.814  1.00  0.76           H  
ATOM   1087  N   ASN A  72     -18.726  11.626 -15.445  1.00  0.72           N  
ATOM   1088  CA  ASN A  72     -17.272  11.534 -15.415  1.00  0.72           C  
ATOM   1089  C   ASN A  72     -16.632  11.300 -16.766  1.00  0.72           C  
ATOM   1090  O   ASN A  72     -17.086  10.471 -17.561  1.00  0.72           O  
ATOM   1091  CB  ASN A  72     -16.827  10.408 -14.510  1.00  0.72           C  
ATOM   1092  CG  ASN A  72     -17.261   9.032 -14.977  1.00  0.72           C  
ATOM   1093  OD1 ASN A  72     -18.447   8.749 -15.218  1.00  0.72           O  
ATOM   1094  ND2 ASN A  72     -16.299   8.147 -15.084  1.00  0.72           N  
ATOM   1095  H   ASN A  72     -19.269  11.016 -14.834  1.00  0.72           H  
ATOM   1096  HA  ASN A  72     -16.882  12.476 -15.030  1.00  0.72           H  
ATOM   1097 1HB  ASN A  72     -15.752  10.407 -14.517  1.00  0.72           H  
ATOM   1098 2HB  ASN A  72     -17.150  10.585 -13.491  1.00  0.72           H  
ATOM   1099 1HD2 ASN A  72     -16.503   7.185 -15.372  1.00  0.72           H  
ATOM   1100 2HD2 ASN A  72     -15.328   8.405 -14.855  1.00  0.72           H  
ATOM   1101  N   LYS A  73     -15.547  12.022 -17.002  1.00  0.68           N  
ATOM   1102  CA  LYS A  73     -14.741  11.856 -18.198  1.00  0.68           C  
ATOM   1103  C   LYS A  73     -13.587  10.924 -17.871  1.00  0.68           C  
ATOM   1104  O   LYS A  73     -12.971  11.047 -16.823  1.00  0.68           O  
ATOM   1105  CB  LYS A  73     -14.219  13.198 -18.712  1.00  0.68           C  
ATOM   1106  CG  LYS A  73     -13.411  13.114 -20.001  1.00  0.68           C  
ATOM   1107  CD  LYS A  73     -12.968  14.491 -20.471  1.00  0.68           C  
ATOM   1108  CE  LYS A  73     -12.173  14.400 -21.762  1.00  0.68           C  
ATOM   1109  NZ  LYS A  73     -11.725  15.742 -22.235  1.00  0.68           N  
ATOM   1110  H   LYS A  73     -15.264  12.708 -16.302  1.00  0.68           H  
ATOM   1111  HA  LYS A  73     -15.347  11.392 -18.974  1.00  0.68           H  
ATOM   1112 1HB  LYS A  73     -15.056  13.876 -18.878  1.00  0.68           H  
ATOM   1113 2HB  LYS A  73     -13.582  13.643 -17.971  1.00  0.68           H  
ATOM   1114 1HG  LYS A  73     -12.520  12.510 -19.825  1.00  0.68           H  
ATOM   1115 2HG  LYS A  73     -14.006  12.638 -20.778  1.00  0.68           H  
ATOM   1116 1HD  LYS A  73     -13.839  15.128 -20.626  1.00  0.68           H  
ATOM   1117 2HD  LYS A  73     -12.337  14.942 -19.702  1.00  0.68           H  
ATOM   1118 1HE  LYS A  73     -11.304  13.768 -21.597  1.00  0.68           H  
ATOM   1119 2HE  LYS A  73     -12.796  13.946 -22.532  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  73     -11.203  15.641 -23.095  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  73     -12.532  16.327 -22.400  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  73     -11.137  16.168 -21.533  1.00  0.68           H  
ATOM   1123  N   ASN A  74     -13.340   9.942 -18.719  1.00  0.64           N  
ATOM   1124  CA  ASN A  74     -12.212   9.043 -18.512  1.00  0.64           C  
ATOM   1125  C   ASN A  74     -11.002   9.459 -19.353  1.00  0.64           C  
ATOM   1126  O   ASN A  74     -10.604   8.715 -20.249  1.00  0.64           O  
ATOM   1127  CB  ASN A  74     -12.652   7.631 -18.843  1.00  0.64           C  
ATOM   1128  CG  ASN A  74     -11.668   6.553 -18.480  1.00  0.64           C  
ATOM   1129  OD1 ASN A  74     -10.534   6.791 -18.014  1.00  0.64           O  
ATOM   1130  ND2 ASN A  74     -12.103   5.332 -18.710  1.00  0.64           N  
ATOM   1131  H   ASN A  74     -13.911   9.847 -19.546  1.00  0.64           H  
ATOM   1132  HA  ASN A  74     -11.914   9.088 -17.463  1.00  0.64           H  
ATOM   1133 1HB  ASN A  74     -13.587   7.425 -18.316  1.00  0.64           H  
ATOM   1134 2HB  ASN A  74     -12.860   7.562 -19.910  1.00  0.64           H  
ATOM   1135 1HD2 ASN A  74     -11.528   4.533 -18.515  1.00  0.64           H  
ATOM   1136 2HD2 ASN A  74     -13.019   5.194 -19.089  1.00  0.64           H  
ATOM   1137  N   LEU A  75     -10.378  10.606 -19.058  1.00  0.61           N  
ATOM   1138  CA  LEU A  75      -9.267  11.081 -19.890  1.00  0.61           C  
ATOM   1139  C   LEU A  75      -8.125  10.073 -20.023  1.00  0.61           C  
ATOM   1140  O   LEU A  75      -7.475   9.996 -21.068  1.00  0.61           O  
ATOM   1141  CB  LEU A  75      -8.672  12.372 -19.325  1.00  0.61           C  
ATOM   1142  CG  LEU A  75      -7.578  13.040 -20.178  1.00  0.61           C  
ATOM   1143  CD1 LEU A  75      -8.171  13.463 -21.502  1.00  0.61           C  
ATOM   1144  CD2 LEU A  75      -6.966  14.228 -19.420  1.00  0.61           C  
ATOM   1145  H   LEU A  75     -10.696  11.198 -18.284  1.00  0.61           H  
ATOM   1146  HA  LEU A  75      -9.659  11.284 -20.884  1.00  0.61           H  
ATOM   1147 1HB  LEU A  75      -9.473  13.090 -19.151  1.00  0.61           H  
ATOM   1148 2HB  LEU A  75      -8.219  12.126 -18.385  1.00  0.61           H  
ATOM   1149  HG  LEU A  75      -6.806  12.316 -20.388  1.00  0.61           H  
ATOM   1150 1HD1 LEU A  75      -7.393  13.916 -22.119  1.00  0.61           H  
ATOM   1151 2HD1 LEU A  75      -8.582  12.592 -22.013  1.00  0.61           H  
ATOM   1152 3HD1 LEU A  75      -8.956  14.188 -21.322  1.00  0.61           H  
ATOM   1153 1HD2 LEU A  75      -6.186  14.690 -20.033  1.00  0.61           H  
ATOM   1154 2HD2 LEU A  75      -7.741  14.966 -19.204  1.00  0.61           H  
ATOM   1155 3HD2 LEU A  75      -6.527  13.876 -18.495  1.00  0.61           H  
ATOM   1156  N   CYS A  76      -7.854   9.323 -18.953  1.00  0.59           N  
ATOM   1157  CA  CYS A  76      -6.728   8.403 -18.934  1.00  0.59           C  
ATOM   1158  C   CYS A  76      -7.067   7.005 -19.463  1.00  0.59           C  
ATOM   1159  O   CYS A  76      -6.187   6.140 -19.529  1.00  0.59           O  
ATOM   1160  CB  CYS A  76      -6.191   8.310 -17.511  1.00  0.59           C  
ATOM   1161  SG  CYS A  76      -5.531   9.902 -16.918  1.00  0.59           S  
ATOM   1162  H   CYS A  76      -8.416   9.411 -18.111  1.00  0.59           H  
ATOM   1163  HA  CYS A  76      -5.947   8.824 -19.558  1.00  0.59           H  
ATOM   1164 1HB  CYS A  76      -6.980   7.996 -16.837  1.00  0.59           H  
ATOM   1165 2HB  CYS A  76      -5.395   7.568 -17.466  1.00  0.59           H  
ATOM   1166  N   ASN A  77      -8.329   6.762 -19.838  1.00  0.59           N  
ATOM   1167  CA  ASN A  77      -8.812   5.458 -20.336  1.00  0.59           C  
ATOM   1168  C   ASN A  77      -8.579   4.269 -19.381  1.00  0.59           C  
ATOM   1169  O   ASN A  77      -8.252   3.165 -19.826  1.00  0.59           O  
ATOM   1170  CB  ASN A  77      -8.196   5.153 -21.684  1.00  0.59           C  
ATOM   1171  CG  ASN A  77      -8.615   6.140 -22.750  1.00  0.59           C  
ATOM   1172  OD1 ASN A  77      -9.808   6.395 -22.958  1.00  0.59           O  
ATOM   1173  ND2 ASN A  77      -7.645   6.703 -23.431  1.00  0.59           N  
ATOM   1174  H   ASN A  77      -9.012   7.520 -19.800  1.00  0.59           H  
ATOM   1175  HA  ASN A  77      -9.887   5.543 -20.483  1.00  0.59           H  
ATOM   1176 1HB  ASN A  77      -7.113   5.148 -21.615  1.00  0.59           H  
ATOM   1177 2HB  ASN A  77      -8.504   4.157 -21.996  1.00  0.59           H  
ATOM   1178 1HD2 ASN A  77      -7.860   7.368 -24.147  1.00  0.59           H  
ATOM   1179 2HD2 ASN A  77      -6.695   6.473 -23.230  1.00  0.59           H  
ATOM   1180  N   ILE A  78      -8.727   4.514 -18.080  1.00  0.60           N  
ATOM   1181  CA  ILE A  78      -8.550   3.509 -17.022  1.00  0.60           C  
ATOM   1182  C   ILE A  78      -9.651   3.588 -15.962  1.00  0.60           C  
ATOM   1183  O   ILE A  78     -10.350   4.596 -15.856  1.00  0.60           O  
ATOM   1184  CB  ILE A  78      -7.173   3.646 -16.338  1.00  0.60           C  
ATOM   1185  CG1 ILE A  78      -7.095   5.013 -15.720  1.00  0.60           C  
ATOM   1186  CG2 ILE A  78      -6.002   3.409 -17.286  1.00  0.60           C  
ATOM   1187  CD1 ILE A  78      -5.875   5.237 -14.922  1.00  0.60           C  
ATOM   1188  H   ILE A  78      -9.049   5.447 -17.837  1.00  0.60           H  
ATOM   1189  HA  ILE A  78      -8.599   2.523 -17.479  1.00  0.60           H  
ATOM   1190  HB  ILE A  78      -7.116   2.920 -15.525  1.00  0.60           H  
ATOM   1191 1HG1 ILE A  78      -7.146   5.748 -16.506  1.00  0.60           H  
ATOM   1192 2HG1 ILE A  78      -7.956   5.146 -15.066  1.00  0.60           H  
ATOM   1193 1HG2 ILE A  78      -5.064   3.511 -16.741  1.00  0.60           H  
ATOM   1194 2HG2 ILE A  78      -6.071   2.406 -17.704  1.00  0.60           H  
ATOM   1195 3HG2 ILE A  78      -6.023   4.131 -18.090  1.00  0.60           H  
ATOM   1196 1HD1 ILE A  78      -5.906   6.245 -14.506  1.00  0.60           H  
ATOM   1197 2HD1 ILE A  78      -5.839   4.504 -14.127  1.00  0.60           H  
ATOM   1198 3HD1 ILE A  78      -4.990   5.131 -15.552  1.00  0.60           H  
ATOM   1199  N   ASN A  79      -9.737   2.555 -15.137  1.00  0.60           N  
ATOM   1200  CA  ASN A  79     -10.642   2.538 -13.986  1.00  0.60           C  
ATOM   1201  C   ASN A  79      -9.810   2.936 -12.730  1.00  0.60           C  
ATOM   1202  O   ASN A  79      -8.670   2.452 -12.724  1.00  0.60           O  
ATOM   1203  CB  ASN A  79     -11.283   1.154 -13.877  1.00  0.60           C  
ATOM   1204  CG  ASN A  79     -12.160   0.747 -15.092  1.00  0.60           C  
ATOM   1205  OD1 ASN A  79     -12.958   1.521 -15.647  1.00  0.60           O  
ATOM   1206  ND2 ASN A  79     -11.992  -0.489 -15.510  1.00  0.60           N  
ATOM   1207  H   ASN A  79      -9.147   1.751 -15.305  1.00  0.60           H  
ATOM   1208  HA  ASN A  79     -11.422   3.288 -14.117  1.00  0.60           H  
ATOM   1209 1HB  ASN A  79     -10.512   0.400 -13.735  1.00  0.60           H  
ATOM   1210 2HB  ASN A  79     -11.930   1.144 -13.001  1.00  0.60           H  
ATOM   1211 1HD2 ASN A  79     -12.518  -0.830 -16.291  1.00  0.60           H  
ATOM   1212 2HD2 ASN A  79     -11.340  -1.092 -15.045  1.00  0.60           H  
ATOM   1213  N   CYS A  80     -10.513   2.980 -11.575  1.00  0.61           N  
ATOM   1214  CA  CYS A  80      -9.927   3.904 -10.613  1.00  0.61           C  
ATOM   1215  C   CYS A  80      -9.201   3.401  -9.290  1.00  0.61           C  
ATOM   1216  O   CYS A  80      -8.790   4.291  -8.557  1.00  0.61           O  
ATOM   1217  CB  CYS A  80     -10.959   4.935 -10.154  1.00  0.61           C  
ATOM   1218  SG  CYS A  80     -11.651   6.073 -11.387  1.00  0.61           S  
ATOM   1219  H   CYS A  80     -10.765   2.108 -11.100  1.00  0.61           H  
ATOM   1220  HA  CYS A  80      -9.181   4.464 -11.173  1.00  0.61           H  
ATOM   1221 1HB  CYS A  80     -11.793   4.411  -9.681  1.00  0.61           H  
ATOM   1222 2HB  CYS A  80     -10.499   5.525  -9.402  1.00  0.61           H  
ATOM   1223  N   SER A  81      -8.994   2.097  -8.857  1.00  0.61           N  
ATOM   1224  CA  SER A  81      -9.330   0.705  -9.263  1.00  0.61           C  
ATOM   1225  C   SER A  81      -9.375   0.369 -10.714  1.00  0.61           C  
ATOM   1226  O   SER A  81     -10.490   0.359 -11.209  1.00  0.61           O  
ATOM   1227  CB  SER A  81     -10.708   0.359  -8.763  1.00  0.61           C  
ATOM   1228  OG  SER A  81     -11.648   1.116  -9.477  1.00  0.61           O  
ATOM   1229  H   SER A  81      -8.500   2.098  -7.979  1.00  0.61           H  
ATOM   1230  HA  SER A  81      -8.600   0.044  -8.793  1.00  0.61           H  
ATOM   1231 1HB  SER A  81     -10.902  -0.706  -8.900  1.00  0.61           H  
ATOM   1232 2HB  SER A  81     -10.781   0.582  -7.698  1.00  0.61           H  
ATOM   1233  HG  SER A  81     -12.504   0.927  -9.073  1.00  0.61           H  
ATOM   1234  N   ASP A  82      -8.289   0.160 -11.467  1.00  0.62           N  
ATOM   1235  CA  ASP A  82      -6.870  -0.062 -11.188  1.00  0.62           C  
ATOM   1236  C   ASP A  82      -5.954   0.932 -10.445  1.00  0.62           C  
ATOM   1237  O   ASP A  82      -5.000   0.489  -9.808  1.00  0.62           O  
ATOM   1238  CB  ASP A  82      -6.229  -0.292 -12.547  1.00  0.62           C  
ATOM   1239  CG  ASP A  82      -6.569  -1.664 -13.180  1.00  0.62           C  
ATOM   1240  OD1 ASP A  82      -7.089  -2.535 -12.497  1.00  0.62           O  
ATOM   1241  OD2 ASP A  82      -6.296  -1.827 -14.339  1.00  0.62           O  
ATOM   1242  H   ASP A  82      -8.506   0.105 -12.451  1.00  0.62           H  
ATOM   1243  HA  ASP A  82      -6.823  -0.992 -10.626  1.00  0.62           H  
ATOM   1244 1HB  ASP A  82      -6.543   0.504 -13.230  1.00  0.62           H  
ATOM   1245 2HB  ASP A  82      -5.153  -0.222 -12.436  1.00  0.62           H  
ATOM   1246  N   LEU A  83      -6.215   2.229 -10.455  1.00  0.61           N  
ATOM   1247  CA  LEU A  83      -5.247   3.179  -9.825  1.00  0.61           C  
ATOM   1248  C   LEU A  83      -4.860   2.922  -8.349  1.00  0.61           C  
ATOM   1249  O   LEU A  83      -3.870   3.475  -7.871  1.00  0.61           O  
ATOM   1250  CB  LEU A  83      -5.753   4.611  -9.862  1.00  0.61           C  
ATOM   1251  CG  LEU A  83      -5.859   5.264 -11.190  1.00  0.61           C  
ATOM   1252  CD1 LEU A  83      -6.577   6.583 -11.022  1.00  0.61           C  
ATOM   1253  CD2 LEU A  83      -4.465   5.469 -11.707  1.00  0.61           C  
ATOM   1254  H   LEU A  83      -7.034   2.553 -10.981  1.00  0.61           H  
ATOM   1255  HA  LEU A  83      -4.331   3.134 -10.413  1.00  0.61           H  
ATOM   1256 1HB  LEU A  83      -6.688   4.664  -9.400  1.00  0.61           H  
ATOM   1257 2HB  LEU A  83      -5.071   5.218  -9.269  1.00  0.61           H  
ATOM   1258  HG  LEU A  83      -6.437   4.645 -11.877  1.00  0.61           H  
ATOM   1259 1HD1 LEU A  83      -6.656   7.089 -11.982  1.00  0.61           H  
ATOM   1260 2HD1 LEU A  83      -7.579   6.405 -10.622  1.00  0.61           H  
ATOM   1261 3HD1 LEU A  83      -6.016   7.190 -10.327  1.00  0.61           H  
ATOM   1262 1HD2 LEU A  83      -4.474   5.972 -12.664  1.00  0.61           H  
ATOM   1263 2HD2 LEU A  83      -3.924   6.077 -10.994  1.00  0.61           H  
ATOM   1264 3HD2 LEU A  83      -3.970   4.503 -11.811  1.00  0.61           H  
ATOM   1265  N   LEU A  84      -5.648   2.135  -7.622  1.00  0.61           N  
ATOM   1266  CA  LEU A  84      -5.379   1.847  -6.211  1.00  0.61           C  
ATOM   1267  C   LEU A  84      -4.409   0.675  -5.976  1.00  0.61           C  
ATOM   1268  O   LEU A  84      -4.126   0.311  -4.833  1.00  0.61           O  
ATOM   1269  CB  LEU A  84      -6.691   1.579  -5.474  1.00  0.61           C  
ATOM   1270  CG  LEU A  84      -7.627   2.790  -5.378  1.00  0.61           C  
ATOM   1271  CD1 LEU A  84      -8.938   2.361  -4.724  1.00  0.61           C  
ATOM   1272  CD2 LEU A  84      -6.927   3.880  -4.571  1.00  0.61           C  
ATOM   1273  H   LEU A  84      -6.433   1.705  -8.076  1.00  0.61           H  
ATOM   1274  HA  LEU A  84      -4.947   2.740  -5.781  1.00  0.61           H  
ATOM   1275 1HB  LEU A  84      -7.219   0.777  -5.983  1.00  0.61           H  
ATOM   1276 2HB  LEU A  84      -6.458   1.252  -4.459  1.00  0.61           H  
ATOM   1277  HG  LEU A  84      -7.842   3.173  -6.370  1.00  0.61           H  
ATOM   1278 1HD1 LEU A  84      -9.613   3.200  -4.638  1.00  0.61           H  
ATOM   1279 2HD1 LEU A  84      -9.408   1.584  -5.328  1.00  0.61           H  
ATOM   1280 3HD1 LEU A  84      -8.729   1.973  -3.728  1.00  0.61           H  
ATOM   1281 1HD2 LEU A  84      -7.542   4.758  -4.480  1.00  0.61           H  
ATOM   1282 2HD2 LEU A  84      -6.724   3.498  -3.592  1.00  0.61           H  
ATOM   1283 3HD2 LEU A  84      -5.990   4.155  -5.058  1.00  0.61           H  
ATOM   1284  N   LYS A  85      -3.937   0.060  -7.056  1.00  0.61           N  
ATOM   1285  CA  LYS A  85      -3.038  -1.093  -6.983  1.00  0.61           C  
ATOM   1286  C   LYS A  85      -1.576  -0.730  -6.713  1.00  0.61           C  
ATOM   1287  O   LYS A  85      -1.119   0.373  -7.001  1.00  0.61           O  
ATOM   1288  CB  LYS A  85      -3.172  -1.924  -8.260  1.00  0.61           C  
ATOM   1289  CG  LYS A  85      -4.541  -2.600  -8.381  1.00  0.61           C  
ATOM   1290  CD  LYS A  85      -4.714  -3.374  -9.682  1.00  0.61           C  
ATOM   1291  CE  LYS A  85      -6.052  -4.126  -9.681  1.00  0.61           C  
ATOM   1292  NZ  LYS A  85      -6.363  -4.745 -10.994  1.00  0.61           N  
ATOM   1293  H   LYS A  85      -4.217   0.398  -7.978  1.00  0.61           H  
ATOM   1294  HA  LYS A  85      -3.369  -1.715  -6.152  1.00  0.61           H  
ATOM   1295 1HB  LYS A  85      -3.036  -1.277  -9.132  1.00  0.61           H  
ATOM   1296 2HB  LYS A  85      -2.401  -2.690  -8.290  1.00  0.61           H  
ATOM   1297 1HG  LYS A  85      -4.683  -3.281  -7.542  1.00  0.61           H  
ATOM   1298 2HG  LYS A  85      -5.314  -1.832  -8.335  1.00  0.61           H  
ATOM   1299 1HD  LYS A  85      -4.706  -2.675 -10.526  1.00  0.61           H  
ATOM   1300 2HD  LYS A  85      -3.900  -4.084  -9.806  1.00  0.61           H  
ATOM   1301 1HE  LYS A  85      -5.995  -4.912  -8.932  1.00  0.61           H  
ATOM   1302 2HE  LYS A  85      -6.857  -3.441  -9.416  1.00  0.61           H  
ATOM   1303 1HZ  LYS A  85      -7.239  -5.230 -10.939  1.00  0.61           H  
ATOM   1304 2HZ  LYS A  85      -6.454  -3.996 -11.696  1.00  0.61           H  
ATOM   1305 3HZ  LYS A  85      -5.641  -5.384 -11.268  1.00  0.61           H  
ATOM   1306  N   ASP A  86      -0.825  -1.706  -6.183  1.00  0.61           N  
ATOM   1307  CA  ASP A  86       0.604  -1.540  -5.867  1.00  0.61           C  
ATOM   1308  C   ASP A  86       1.453  -1.155  -7.085  1.00  0.61           C  
ATOM   1309  O   ASP A  86       2.506  -0.521  -6.955  1.00  0.61           O  
ATOM   1310  CB  ASP A  86       1.178  -2.841  -5.285  1.00  0.61           C  
ATOM   1311  CG  ASP A  86       0.707  -3.188  -3.849  1.00  0.61           C  
ATOM   1312  OD1 ASP A  86       0.122  -2.348  -3.187  1.00  0.61           O  
ATOM   1313  OD2 ASP A  86       0.962  -4.278  -3.421  1.00  0.61           O  
ATOM   1314  H   ASP A  86      -1.265  -2.590  -5.972  1.00  0.61           H  
ATOM   1315  HA  ASP A  86       0.697  -0.749  -5.123  1.00  0.61           H  
ATOM   1316 1HB  ASP A  86       0.919  -3.672  -5.943  1.00  0.61           H  
ATOM   1317 2HB  ASP A  86       2.266  -2.770  -5.276  1.00  0.61           H  
ATOM   1318  N   ASP A  87       1.022  -1.588  -8.265  1.00  0.61           N  
ATOM   1319  CA  ASP A  87       1.734  -1.297  -9.499  1.00  0.61           C  
ATOM   1320  C   ASP A  87       1.332   0.084  -9.991  1.00  0.61           C  
ATOM   1321  O   ASP A  87       0.248   0.274 -10.544  1.00  0.61           O  
ATOM   1322  CB  ASP A  87       1.450  -2.366 -10.561  1.00  0.61           C  
ATOM   1323  CG  ASP A  87       2.223  -2.158 -11.884  1.00  0.61           C  
ATOM   1324  OD1 ASP A  87       2.715  -1.060 -12.133  1.00  0.61           O  
ATOM   1325  OD2 ASP A  87       2.315  -3.100 -12.634  1.00  0.61           O  
ATOM   1326  H   ASP A  87       0.158  -2.105  -8.303  1.00  0.61           H  
ATOM   1327  HA  ASP A  87       2.804  -1.290  -9.294  1.00  0.61           H  
ATOM   1328 1HB  ASP A  87       1.705  -3.348 -10.161  1.00  0.61           H  
ATOM   1329 2HB  ASP A  87       0.382  -2.374 -10.782  1.00  0.61           H  
ATOM   1330  N   ILE A  88       2.233   1.046  -9.816  1.00  0.61           N  
ATOM   1331  CA  ILE A  88       1.960   2.441 -10.130  1.00  0.61           C  
ATOM   1332  C   ILE A  88       1.948   2.746 -11.627  1.00  0.61           C  
ATOM   1333  O   ILE A  88       1.701   3.896 -11.993  1.00  0.61           O  
ATOM   1334  CB  ILE A  88       2.980   3.410  -9.479  1.00  0.61           C  
ATOM   1335  CG1 ILE A  88       4.374   3.246 -10.050  1.00  0.61           C  
ATOM   1336  CG2 ILE A  88       3.005   3.200  -7.967  1.00  0.61           C  
ATOM   1337  CD1 ILE A  88       5.297   4.355  -9.587  1.00  0.61           C  
ATOM   1338  H   ILE A  88       3.115   0.798  -9.391  1.00  0.61           H  
ATOM   1339  HA  ILE A  88       0.974   2.681  -9.732  1.00  0.61           H  
ATOM   1340  HB  ILE A  88       2.671   4.436  -9.682  1.00  0.61           H  
ATOM   1341 1HG1 ILE A  88       4.788   2.282  -9.750  1.00  0.61           H  
ATOM   1342 2HG1 ILE A  88       4.318   3.276 -11.141  1.00  0.61           H  
ATOM   1343 1HG2 ILE A  88       3.699   3.901  -7.500  1.00  0.61           H  
ATOM   1344 2HG2 ILE A  88       2.009   3.362  -7.580  1.00  0.61           H  
ATOM   1345 3HG2 ILE A  88       3.319   2.177  -7.745  1.00  0.61           H  
ATOM   1346 1HD1 ILE A  88       6.274   4.236 -10.028  1.00  0.61           H  
ATOM   1347 2HD1 ILE A  88       4.889   5.315  -9.894  1.00  0.61           H  
ATOM   1348 3HD1 ILE A  88       5.373   4.321  -8.506  1.00  0.61           H  
ATOM   1349  N   SER A  89       2.212   1.758 -12.497  1.00  0.61           N  
ATOM   1350  CA  SER A  89       2.282   2.030 -13.933  1.00  0.61           C  
ATOM   1351  C   SER A  89       1.053   2.772 -14.468  1.00  0.61           C  
ATOM   1352  O   SER A  89       1.197   3.716 -15.243  1.00  0.61           O  
ATOM   1353  CB  SER A  89       2.406   0.726 -14.710  1.00  0.61           C  
ATOM   1354  OG  SER A  89       3.598   0.063 -14.420  1.00  0.61           O  
ATOM   1355  H   SER A  89       2.382   0.796 -12.167  1.00  0.61           H  
ATOM   1356  HA  SER A  89       3.168   2.641 -14.122  1.00  0.61           H  
ATOM   1357 1HB  SER A  89       1.563   0.075 -14.473  1.00  0.61           H  
ATOM   1358 2HB  SER A  89       2.364   0.944 -15.775  1.00  0.61           H  
ATOM   1359  HG  SER A  89       3.417  -0.440 -13.595  1.00  0.61           H  
ATOM   1360  N   ASN A  90      -0.157   2.387 -14.049  1.00  0.61           N  
ATOM   1361  CA  ASN A  90      -1.347   3.085 -14.545  1.00  0.61           C  
ATOM   1362  C   ASN A  90      -1.457   4.497 -13.992  1.00  0.61           C  
ATOM   1363  O   ASN A  90      -1.982   5.397 -14.654  1.00  0.61           O  
ATOM   1364  CB  ASN A  90      -2.595   2.299 -14.245  1.00  0.61           C  
ATOM   1365  CG  ASN A  90      -2.728   1.113 -15.146  1.00  0.61           C  
ATOM   1366  OD1 ASN A  90      -2.219   1.104 -16.273  1.00  0.61           O  
ATOM   1367  ND2 ASN A  90      -3.384   0.109 -14.667  1.00  0.61           N  
ATOM   1368  H   ASN A  90      -0.241   1.614 -13.400  1.00  0.61           H  
ATOM   1369  HA  ASN A  90      -1.262   3.173 -15.629  1.00  0.61           H  
ATOM   1370 1HB  ASN A  90      -2.575   1.960 -13.206  1.00  0.61           H  
ATOM   1371 2HB  ASN A  90      -3.472   2.939 -14.365  1.00  0.61           H  
ATOM   1372 1HD2 ASN A  90      -3.518  -0.724 -15.211  1.00  0.61           H  
ATOM   1373 2HD2 ASN A  90      -3.756   0.165 -13.745  1.00  0.61           H  
ATOM   1374  N   ALA A  91      -0.977   4.706 -12.765  1.00  0.60           N  
ATOM   1375  CA  ALA A  91      -1.018   6.042 -12.202  1.00  0.60           C  
ATOM   1376  C   ALA A  91      -0.080   6.905 -12.997  1.00  0.60           C  
ATOM   1377  O   ALA A  91      -0.417   8.024 -13.361  1.00  0.60           O  
ATOM   1378  CB  ALA A  91      -0.645   6.039 -10.732  1.00  0.60           C  
ATOM   1379  H   ALA A  91      -0.542   3.950 -12.251  1.00  0.60           H  
ATOM   1380  HA  ALA A  91      -2.015   6.444 -12.325  1.00  0.60           H  
ATOM   1381 1HB  ALA A  91      -0.694   7.049 -10.353  1.00  0.60           H  
ATOM   1382 2HB  ALA A  91      -1.346   5.410 -10.182  1.00  0.60           H  
ATOM   1383 3HB  ALA A  91       0.366   5.648 -10.611  1.00  0.60           H  
ATOM   1384  N   VAL A  92       1.076   6.348 -13.334  1.00  0.60           N  
ATOM   1385  CA  VAL A  92       2.074   7.077 -14.081  1.00  0.60           C  
ATOM   1386  C   VAL A  92       1.578   7.401 -15.476  1.00  0.60           C  
ATOM   1387  O   VAL A  92       1.729   8.532 -15.939  1.00  0.60           O  
ATOM   1388  CB  VAL A  92       3.376   6.290 -14.146  1.00  0.60           C  
ATOM   1389  CG1 VAL A  92       4.293   6.979 -15.059  1.00  0.60           C  
ATOM   1390  CG2 VAL A  92       3.977   6.214 -12.762  1.00  0.60           C  
ATOM   1391  H   VAL A  92       1.281   5.401 -13.018  1.00  0.60           H  
ATOM   1392  HA  VAL A  92       2.275   8.012 -13.557  1.00  0.60           H  
ATOM   1393  HB  VAL A  92       3.189   5.286 -14.529  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  92       5.223   6.449 -15.109  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  92       3.848   7.035 -16.048  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  92       4.455   7.969 -14.671  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  92       4.913   5.659 -12.804  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  92       4.160   7.222 -12.405  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  92       3.293   5.715 -12.090  1.00  0.60           H  
ATOM   1400  N   LYS A  93       0.968   6.422 -16.152  1.00  0.60           N  
ATOM   1401  CA  LYS A  93       0.418   6.675 -17.476  1.00  0.60           C  
ATOM   1402  C   LYS A  93      -0.565   7.825 -17.398  1.00  0.60           C  
ATOM   1403  O   LYS A  93      -0.514   8.762 -18.201  1.00  0.60           O  
ATOM   1404  CB  LYS A  93      -0.303   5.442 -18.025  1.00  0.60           C  
ATOM   1405  CG  LYS A  93      -0.919   5.638 -19.411  1.00  0.60           C  
ATOM   1406  CD  LYS A  93      -1.611   4.369 -19.902  1.00  0.60           C  
ATOM   1407  CE  LYS A  93      -2.306   4.602 -21.239  1.00  0.60           C  
ATOM   1408  NZ  LYS A  93      -2.975   3.369 -21.744  1.00  0.60           N  
ATOM   1409  H   LYS A  93       0.892   5.492 -15.742  1.00  0.60           H  
ATOM   1410  HA  LYS A  93       1.227   6.957 -18.148  1.00  0.60           H  
ATOM   1411 1HB  LYS A  93       0.392   4.602 -18.066  1.00  0.60           H  
ATOM   1412 2HB  LYS A  93      -1.105   5.161 -17.339  1.00  0.60           H  
ATOM   1413 1HG  LYS A  93      -1.656   6.440 -19.359  1.00  0.60           H  
ATOM   1414 2HG  LYS A  93      -0.145   5.924 -20.120  1.00  0.60           H  
ATOM   1415 1HD  LYS A  93      -0.878   3.569 -20.010  1.00  0.60           H  
ATOM   1416 2HD  LYS A  93      -2.357   4.060 -19.166  1.00  0.60           H  
ATOM   1417 1HE  LYS A  93      -3.058   5.384 -21.116  1.00  0.60           H  
ATOM   1418 2HE  LYS A  93      -1.570   4.931 -21.972  1.00  0.60           H  
ATOM   1419 1HZ  LYS A  93      -3.424   3.569 -22.626  1.00  0.60           H  
ATOM   1420 2HZ  LYS A  93      -2.288   2.639 -21.873  1.00  0.60           H  
ATOM   1421 3HZ  LYS A  93      -3.672   3.063 -21.076  1.00  0.60           H  
ATOM   1422  N   CYS A  94      -1.458   7.764 -16.413  1.00  0.59           N  
ATOM   1423  CA  CYS A  94      -2.454   8.795 -16.268  1.00  0.59           C  
ATOM   1424  C   CYS A  94      -1.798  10.138 -16.004  1.00  0.59           C  
ATOM   1425  O   CYS A  94      -2.185  11.140 -16.594  1.00  0.59           O  
ATOM   1426  CB  CYS A  94      -3.431   8.443 -15.164  1.00  0.59           C  
ATOM   1427  SG  CYS A  94      -4.861   9.561 -15.025  1.00  0.59           S  
ATOM   1428  H   CYS A  94      -1.468   6.975 -15.764  1.00  0.59           H  
ATOM   1429  HA  CYS A  94      -2.989   8.853 -17.207  1.00  0.59           H  
ATOM   1430 1HB  CYS A  94      -3.798   7.430 -15.317  1.00  0.59           H  
ATOM   1431 2HB  CYS A  94      -2.894   8.442 -14.226  1.00  0.59           H  
ATOM   1432  N   VAL A  95      -0.797  10.180 -15.132  1.00  0.60           N  
ATOM   1433  CA  VAL A  95      -0.120  11.432 -14.844  1.00  0.60           C  
ATOM   1434  C   VAL A  95       0.519  12.016 -16.083  1.00  0.60           C  
ATOM   1435  O   VAL A  95       0.414  13.219 -16.319  1.00  0.60           O  
ATOM   1436  CB  VAL A  95       0.943  11.263 -13.771  1.00  0.60           C  
ATOM   1437  CG1 VAL A  95       1.745  12.469 -13.667  1.00  0.60           C  
ATOM   1438  CG2 VAL A  95       0.305  11.023 -12.477  1.00  0.60           C  
ATOM   1439  H   VAL A  95      -0.509   9.330 -14.648  1.00  0.60           H  
ATOM   1440  HA  VAL A  95      -0.860  12.138 -14.475  1.00  0.60           H  
ATOM   1441  HB  VAL A  95       1.597  10.431 -14.034  1.00  0.60           H  
ATOM   1442 1HG1 VAL A  95       2.495  12.320 -12.893  1.00  0.60           H  
ATOM   1443 2HG1 VAL A  95       2.229  12.656 -14.627  1.00  0.60           H  
ATOM   1444 3HG1 VAL A  95       1.111  13.309 -13.408  1.00  0.60           H  
ATOM   1445 1HG2 VAL A  95       1.088  10.927 -11.780  1.00  0.60           H  
ATOM   1446 2HG2 VAL A  95      -0.314  11.836 -12.213  1.00  0.60           H  
ATOM   1447 3HG2 VAL A  95      -0.285  10.144 -12.495  1.00  0.60           H  
ATOM   1448  N   LYS A  96       1.167  11.176 -16.900  1.00  0.61           N  
ATOM   1449  CA  LYS A  96       1.777  11.689 -18.117  1.00  0.61           C  
ATOM   1450  C   LYS A  96       0.713  12.355 -18.990  1.00  0.61           C  
ATOM   1451  O   LYS A  96       0.950  13.434 -19.549  1.00  0.61           O  
ATOM   1452  CB  LYS A  96       2.438  10.560 -18.928  1.00  0.61           C  
ATOM   1453  CG  LYS A  96       3.722   9.960 -18.364  1.00  0.61           C  
ATOM   1454  CD  LYS A  96       4.241   8.821 -19.282  1.00  0.61           C  
ATOM   1455  CE  LYS A  96       5.516   8.178 -18.734  1.00  0.61           C  
ATOM   1456  NZ  LYS A  96       5.998   7.034 -19.547  1.00  0.61           N  
ATOM   1457  H   LYS A  96       1.241  10.186 -16.661  1.00  0.61           H  
ATOM   1458  HA  LYS A  96       2.521  12.431 -17.841  1.00  0.61           H  
ATOM   1459 1HB  LYS A  96       1.728   9.738 -19.012  1.00  0.61           H  
ATOM   1460 2HB  LYS A  96       2.638  10.901 -19.933  1.00  0.61           H  
ATOM   1461 1HG  LYS A  96       4.484  10.729 -18.283  1.00  0.61           H  
ATOM   1462 2HG  LYS A  96       3.524   9.561 -17.374  1.00  0.61           H  
ATOM   1463 1HD  LYS A  96       3.470   8.056 -19.374  1.00  0.61           H  
ATOM   1464 2HD  LYS A  96       4.449   9.227 -20.271  1.00  0.61           H  
ATOM   1465 1HE  LYS A  96       6.304   8.930 -18.697  1.00  0.61           H  
ATOM   1466 2HE  LYS A  96       5.321   7.814 -17.738  1.00  0.61           H  
ATOM   1467 1HZ  LYS A  96       6.859   6.663 -19.084  1.00  0.61           H  
ATOM   1468 2HZ  LYS A  96       5.297   6.311 -19.577  1.00  0.61           H  
ATOM   1469 3HZ  LYS A  96       6.215   7.336 -20.482  1.00  0.61           H  
ATOM   1470  N   ILE A  97      -0.474  11.736 -19.058  1.00  0.63           N  
ATOM   1471  CA  ILE A  97      -1.592  12.256 -19.837  1.00  0.63           C  
ATOM   1472  C   ILE A  97      -2.128  13.563 -19.261  1.00  0.63           C  
ATOM   1473  O   ILE A  97      -2.302  14.546 -19.985  1.00  0.63           O  
ATOM   1474  CB  ILE A  97      -2.732  11.220 -19.911  1.00  0.63           C  
ATOM   1475  CG1 ILE A  97      -2.276  10.011 -20.735  1.00  0.63           C  
ATOM   1476  CG2 ILE A  97      -3.998  11.828 -20.474  1.00  0.63           C  
ATOM   1477  CD1 ILE A  97      -3.208   8.825 -20.633  1.00  0.63           C  
ATOM   1478  H   ILE A  97      -0.591  10.842 -18.572  1.00  0.63           H  
ATOM   1479  HA  ILE A  97      -1.241  12.446 -20.849  1.00  0.63           H  
ATOM   1480  HB  ILE A  97      -2.946  10.856 -18.914  1.00  0.63           H  
ATOM   1481 1HG1 ILE A  97      -2.195  10.304 -21.779  1.00  0.63           H  
ATOM   1482 2HG1 ILE A  97      -1.292   9.704 -20.386  1.00  0.63           H  
ATOM   1483 1HG2 ILE A  97      -4.781  11.068 -20.492  1.00  0.63           H  
ATOM   1484 2HG2 ILE A  97      -4.311  12.656 -19.843  1.00  0.63           H  
ATOM   1485 3HG2 ILE A  97      -3.816  12.189 -21.485  1.00  0.63           H  
ATOM   1486 1HD1 ILE A  97      -2.820   8.007 -21.234  1.00  0.63           H  
ATOM   1487 2HD1 ILE A  97      -3.284   8.507 -19.592  1.00  0.63           H  
ATOM   1488 3HD1 ILE A  97      -4.190   9.110 -21.001  1.00  0.63           H  
ATOM   1489  N   ILE A  98      -2.311  13.612 -17.947  1.00  0.66           N  
ATOM   1490  CA  ILE A  98      -2.847  14.801 -17.302  1.00  0.66           C  
ATOM   1491  C   ILE A  98      -1.919  15.993 -17.529  1.00  0.66           C  
ATOM   1492  O   ILE A  98      -2.343  17.063 -17.967  1.00  0.66           O  
ATOM   1493  CB  ILE A  98      -2.962  14.578 -15.784  1.00  0.66           C  
ATOM   1494  CG1 ILE A  98      -4.000  13.532 -15.469  1.00  0.66           C  
ATOM   1495  CG2 ILE A  98      -3.358  15.858 -15.142  1.00  0.66           C  
ATOM   1496  CD1 ILE A  98      -3.972  13.025 -14.035  1.00  0.66           C  
ATOM   1497  H   ILE A  98      -2.123  12.778 -17.393  1.00  0.66           H  
ATOM   1498  HA  ILE A  98      -3.827  15.022 -17.722  1.00  0.66           H  
ATOM   1499  HB  ILE A  98      -2.004  14.241 -15.387  1.00  0.66           H  
ATOM   1500 1HG1 ILE A  98      -4.917  13.953 -15.649  1.00  0.66           H  
ATOM   1501 2HG1 ILE A  98      -3.885  12.699 -16.141  1.00  0.66           H  
ATOM   1502 1HG2 ILE A  98      -3.437  15.720 -14.065  1.00  0.66           H  
ATOM   1503 2HG2 ILE A  98      -2.607  16.598 -15.371  1.00  0.66           H  
ATOM   1504 3HG2 ILE A  98      -4.318  16.185 -15.537  1.00  0.66           H  
ATOM   1505 1HD1 ILE A  98      -4.765  12.303 -13.903  1.00  0.66           H  
ATOM   1506 2HD1 ILE A  98      -3.020  12.553 -13.829  1.00  0.66           H  
ATOM   1507 3HD1 ILE A  98      -4.124  13.856 -13.351  1.00  0.66           H  
ATOM   1508  N   VAL A  99      -0.630  15.783 -17.301  1.00  0.69           N  
ATOM   1509  CA  VAL A  99       0.395  16.807 -17.461  1.00  0.69           C  
ATOM   1510  C   VAL A  99       0.500  17.322 -18.905  1.00  0.69           C  
ATOM   1511  O   VAL A  99       0.622  18.546 -19.131  1.00  0.69           O  
ATOM   1512  CB  VAL A  99       1.725  16.240 -16.930  1.00  0.69           C  
ATOM   1513  CG1 VAL A  99       2.871  17.118 -17.268  1.00  0.69           C  
ATOM   1514  CG2 VAL A  99       1.585  16.126 -15.393  1.00  0.69           C  
ATOM   1515  H   VAL A  99      -0.339  14.861 -16.973  1.00  0.69           H  
ATOM   1516  HA  VAL A  99       0.124  17.648 -16.820  1.00  0.69           H  
ATOM   1517  HB  VAL A  99       1.907  15.256 -17.374  1.00  0.69           H  
ATOM   1518 1HG1 VAL A  99       3.789  16.711 -16.880  1.00  0.69           H  
ATOM   1519 2HG1 VAL A  99       2.947  17.215 -18.345  1.00  0.69           H  
ATOM   1520 3HG1 VAL A  99       2.695  18.041 -16.837  1.00  0.69           H  
ATOM   1521 1HG2 VAL A  99       2.475  15.727 -14.973  1.00  0.69           H  
ATOM   1522 2HG2 VAL A  99       1.399  17.111 -14.969  1.00  0.69           H  
ATOM   1523 3HG2 VAL A  99       0.747  15.469 -15.154  1.00  0.69           H  
ATOM   1524  N   SER A 100       0.391  16.392 -19.880  1.00  0.72           N  
ATOM   1525  CA  SER A 100       0.485  16.670 -21.319  1.00  0.72           C  
ATOM   1526  C   SER A 100      -0.635  17.575 -21.815  1.00  0.72           C  
ATOM   1527  O   SER A 100      -0.561  18.095 -22.928  1.00  0.72           O  
ATOM   1528  CB  SER A 100       0.448  15.404 -22.166  1.00  0.72           C  
ATOM   1529  OG  SER A 100      -0.837  14.816 -22.212  1.00  0.72           O  
ATOM   1530  H   SER A 100       0.289  15.411 -19.614  1.00  0.72           H  
ATOM   1531  HA  SER A 100       1.434  17.172 -21.502  1.00  0.72           H  
ATOM   1532 1HB  SER A 100       0.777  15.635 -23.176  1.00  0.72           H  
ATOM   1533 2HB  SER A 100       1.155  14.687 -21.755  1.00  0.72           H  
ATOM   1534  HG  SER A 100      -1.210  14.828 -21.307  1.00  0.72           H  
ATOM   1535  N   ASP A 101      -1.670  17.796 -20.994  1.00  0.73           N  
ATOM   1536  CA  ASP A 101      -2.785  18.655 -21.360  1.00  0.73           C  
ATOM   1537  C   ASP A 101      -2.312  20.121 -21.487  1.00  0.73           C  
ATOM   1538  O   ASP A 101      -3.045  20.973 -21.989  1.00  0.73           O  
ATOM   1539  CB  ASP A 101      -3.921  18.514 -20.325  1.00  0.73           C  
ATOM   1540  CG  ASP A 101      -5.334  18.920 -20.847  1.00  0.73           C  
ATOM   1541  OD1 ASP A 101      -5.759  18.378 -21.847  1.00  0.73           O  
ATOM   1542  OD2 ASP A 101      -5.969  19.750 -20.223  1.00  0.73           O  
ATOM   1543  H   ASP A 101      -1.703  17.360 -20.070  1.00  0.73           H  
ATOM   1544  HA  ASP A 101      -3.164  18.332 -22.329  1.00  0.73           H  
ATOM   1545 1HB  ASP A 101      -3.962  17.472 -19.990  1.00  0.73           H  
ATOM   1546 2HB  ASP A 101      -3.681  19.116 -19.448  1.00  0.73           H  
ATOM   1547  N   GLY A 102      -1.078  20.413 -21.024  1.00  0.73           N  
ATOM   1548  CA  GLY A 102      -0.500  21.749 -21.118  1.00  0.73           C  
ATOM   1549  C   GLY A 102      -0.551  22.479 -19.795  1.00  0.73           C  
ATOM   1550  O   GLY A 102      -0.269  23.674 -19.716  1.00  0.73           O  
ATOM   1551  H   GLY A 102      -0.513  19.677 -20.600  1.00  0.73           H  
ATOM   1552 1HA  GLY A 102       0.534  21.669 -21.452  1.00  0.73           H  
ATOM   1553 2HA  GLY A 102      -1.035  22.323 -21.874  1.00  0.73           H  
ATOM   1554  N   ARG A 103      -0.912  21.749 -18.752  1.00  0.72           N  
ATOM   1555  CA  ARG A 103      -1.012  22.316 -17.420  1.00  0.72           C  
ATOM   1556  C   ARG A 103       0.212  22.013 -16.532  1.00  0.72           C  
ATOM   1557  O   ARG A 103       0.460  22.724 -15.556  1.00  0.72           O  
ATOM   1558  CB  ARG A 103      -2.291  21.829 -16.784  1.00  0.72           C  
ATOM   1559  CG  ARG A 103      -3.565  22.311 -17.495  1.00  0.72           C  
ATOM   1560  CD  ARG A 103      -4.821  21.762 -16.887  1.00  0.72           C  
ATOM   1561  NE  ARG A 103      -5.065  22.277 -15.540  1.00  0.72           N  
ATOM   1562  CZ  ARG A 103      -6.016  21.809 -14.702  1.00  0.72           C  
ATOM   1563  NH1 ARG A 103      -6.804  20.828 -15.082  1.00  0.72           N  
ATOM   1564  NH2 ARG A 103      -6.154  22.334 -13.497  1.00  0.72           N  
ATOM   1565  H   ARG A 103      -1.132  20.775 -18.896  1.00  0.72           H  
ATOM   1566  HA  ARG A 103      -1.089  23.399 -17.519  1.00  0.72           H  
ATOM   1567 1HB  ARG A 103      -2.302  20.743 -16.801  1.00  0.72           H  
ATOM   1568 2HB  ARG A 103      -2.332  22.160 -15.748  1.00  0.72           H  
ATOM   1569 1HG  ARG A 103      -3.611  23.398 -17.460  1.00  0.72           H  
ATOM   1570 2HG  ARG A 103      -3.534  21.984 -18.540  1.00  0.72           H  
ATOM   1571 1HD  ARG A 103      -5.671  22.028 -17.516  1.00  0.72           H  
ATOM   1572 2HD  ARG A 103      -4.745  20.674 -16.829  1.00  0.72           H  
ATOM   1573  HE  ARG A 103      -4.478  23.032 -15.211  1.00  0.72           H  
ATOM   1574 1HH1 ARG A 103      -6.701  20.424 -16.005  1.00  0.72           H  
ATOM   1575 2HH1 ARG A 103      -7.514  20.479 -14.457  1.00  0.72           H  
ATOM   1576 1HH2 ARG A 103      -5.547  23.087 -13.200  1.00  0.72           H  
ATOM   1577 2HH2 ARG A 103      -6.863  21.981 -12.871  1.00  0.72           H  
ATOM   1578  N   GLY A 104       0.995  20.973 -16.858  1.00  0.69           N  
ATOM   1579  CA  GLY A 104       2.172  20.684 -16.039  1.00  0.69           C  
ATOM   1580  C   GLY A 104       1.793  20.051 -14.709  1.00  0.69           C  
ATOM   1581  O   GLY A 104       0.619  19.785 -14.450  1.00  0.69           O  
ATOM   1582  H   GLY A 104       0.787  20.369 -17.655  1.00  0.69           H  
ATOM   1583 1HA  GLY A 104       2.880  20.077 -16.585  1.00  0.69           H  
ATOM   1584 2HA  GLY A 104       2.693  21.620 -15.843  1.00  0.69           H  
ATOM   1585  N   LEU A 105       2.763  19.906 -13.809  1.00  0.67           N  
ATOM   1586  CA  LEU A 105       2.458  19.368 -12.476  1.00  0.67           C  
ATOM   1587  C   LEU A 105       1.577  20.261 -11.607  1.00  0.67           C  
ATOM   1588  O   LEU A 105       1.102  19.816 -10.566  1.00  0.67           O  
ATOM   1589  CB  LEU A 105       3.706  18.981 -11.684  1.00  0.67           C  
ATOM   1590  CG  LEU A 105       4.377  17.709 -12.048  1.00  0.67           C  
ATOM   1591  CD1 LEU A 105       5.707  17.546 -11.294  1.00  0.67           C  
ATOM   1592  CD2 LEU A 105       3.426  16.662 -11.603  1.00  0.67           C  
ATOM   1593  H   LEU A 105       3.730  20.117 -14.072  1.00  0.67           H  
ATOM   1594  HA  LEU A 105       1.906  18.443 -12.632  1.00  0.67           H  
ATOM   1595 1HB  LEU A 105       4.435  19.773 -11.779  1.00  0.67           H  
ATOM   1596 2HB  LEU A 105       3.421  18.894 -10.643  1.00  0.67           H  
ATOM   1597  HG  LEU A 105       4.567  17.645 -13.115  1.00  0.67           H  
ATOM   1598 1HD1 LEU A 105       6.154  16.584 -11.540  1.00  0.67           H  
ATOM   1599 2HD1 LEU A 105       6.390  18.338 -11.574  1.00  0.67           H  
ATOM   1600 3HD1 LEU A 105       5.526  17.591 -10.222  1.00  0.67           H  
ATOM   1601 1HD2 LEU A 105       3.795  15.715 -11.766  1.00  0.67           H  
ATOM   1602 2HD2 LEU A 105       3.257  16.781 -10.532  1.00  0.67           H  
ATOM   1603 3HD2 LEU A 105       2.499  16.788 -12.142  1.00  0.67           H  
ATOM   1604  N   ASP A 106       1.298  21.492 -12.039  1.00  0.65           N  
ATOM   1605  CA  ASP A 106       0.395  22.384 -11.307  1.00  0.65           C  
ATOM   1606  C   ASP A 106      -1.015  21.804 -11.150  1.00  0.65           C  
ATOM   1607  O   ASP A 106      -1.788  22.268 -10.313  1.00  0.65           O  
ATOM   1608  CB  ASP A 106       0.360  23.782 -11.925  1.00  0.65           C  
ATOM   1609  CG  ASP A 106       1.606  24.604 -11.530  1.00  0.65           C  
ATOM   1610  OD1 ASP A 106       2.278  24.171 -10.640  1.00  0.65           O  
ATOM   1611  OD2 ASP A 106       1.860  25.666 -12.069  1.00  0.65           O  
ATOM   1612  H   ASP A 106       1.703  21.809 -12.909  1.00  0.65           H  
ATOM   1613  HA  ASP A 106       0.796  22.505 -10.302  1.00  0.65           H  
ATOM   1614 1HB  ASP A 106       0.320  23.694 -13.018  1.00  0.65           H  
ATOM   1615 2HB  ASP A 106      -0.537  24.307 -11.601  1.00  0.65           H  
ATOM   1616  N   VAL A 107      -1.351  20.773 -11.936  1.00  0.64           N  
ATOM   1617  CA  VAL A 107      -2.638  20.092 -11.813  1.00  0.64           C  
ATOM   1618  C   VAL A 107      -2.772  19.398 -10.443  1.00  0.64           C  
ATOM   1619  O   VAL A 107      -3.882  19.056 -10.021  1.00  0.64           O  
ATOM   1620  CB  VAL A 107      -2.770  19.030 -12.909  1.00  0.64           C  
ATOM   1621  CG1 VAL A 107      -2.701  19.679 -14.229  1.00  0.64           C  
ATOM   1622  CG2 VAL A 107      -1.682  18.048 -12.746  1.00  0.64           C  
ATOM   1623  H   VAL A 107      -0.682  20.444 -12.639  1.00  0.64           H  
ATOM   1624  HA  VAL A 107      -3.434  20.828 -11.922  1.00  0.64           H  
ATOM   1625  HB  VAL A 107      -3.734  18.530 -12.838  1.00  0.64           H  
ATOM   1626 1HG1 VAL A 107      -2.790  18.937 -15.016  1.00  0.64           H  
ATOM   1627 2HG1 VAL A 107      -3.501  20.385 -14.306  1.00  0.64           H  
ATOM   1628 3HG1 VAL A 107      -1.753  20.192 -14.320  1.00  0.64           H  
ATOM   1629 1HG2 VAL A 107      -1.718  17.297 -13.488  1.00  0.64           H  
ATOM   1630 2HG2 VAL A 107      -0.723  18.545 -12.798  1.00  0.64           H  
ATOM   1631 3HG2 VAL A 107      -1.816  17.603 -11.798  1.00  0.64           H  
ATOM   1632  N   PHE A 108      -1.641  19.182  -9.757  1.00  0.64           N  
ATOM   1633  CA  PHE A 108      -1.628  18.570  -8.442  1.00  0.64           C  
ATOM   1634  C   PHE A 108      -1.411  19.706  -7.444  1.00  0.64           C  
ATOM   1635  O   PHE A 108      -0.321  20.281  -7.360  1.00  0.64           O  
ATOM   1636  CB  PHE A 108      -0.518  17.517  -8.344  1.00  0.64           C  
ATOM   1637  CG  PHE A 108      -0.679  16.401  -9.330  1.00  0.64           C  
ATOM   1638  CD1 PHE A 108       0.102  16.390 -10.464  1.00  0.64           C  
ATOM   1639  CD2 PHE A 108      -1.636  15.420  -9.183  1.00  0.64           C  
ATOM   1640  CE1 PHE A 108      -0.058  15.421 -11.440  1.00  0.64           C  
ATOM   1641  CE2 PHE A 108      -1.804  14.455 -10.163  1.00  0.64           C  
ATOM   1642  CZ  PHE A 108      -1.017  14.466 -11.288  1.00  0.64           C  
ATOM   1643  H   PHE A 108      -0.752  19.477 -10.156  1.00  0.64           H  
ATOM   1644  HA  PHE A 108      -2.591  18.098  -8.242  1.00  0.64           H  
ATOM   1645 1HB  PHE A 108       0.444  17.996  -8.531  1.00  0.64           H  
ATOM   1646 2HB  PHE A 108      -0.485  17.103  -7.357  1.00  0.64           H  
ATOM   1647  HD1 PHE A 108       0.841  17.179 -10.580  1.00  0.64           H  
ATOM   1648  HD2 PHE A 108      -2.276  15.414  -8.292  1.00  0.64           H  
ATOM   1649  HE1 PHE A 108       0.562  15.438 -12.334  1.00  0.64           H  
ATOM   1650  HE2 PHE A 108      -2.574  13.689 -10.041  1.00  0.64           H  
ATOM   1651  HZ  PHE A 108      -1.167  13.730 -12.053  1.00  0.64           H  
ATOM   1652  N   LYS A 109      -2.450  20.038  -6.689  1.00  0.63           N  
ATOM   1653  CA  LYS A 109      -2.423  21.178  -5.777  1.00  0.63           C  
ATOM   1654  C   LYS A 109      -1.196  21.214  -4.876  1.00  0.63           C  
ATOM   1655  O   LYS A 109      -0.608  22.281  -4.655  1.00  0.63           O  
ATOM   1656  CB  LYS A 109      -3.670  21.162  -4.894  1.00  0.63           C  
ATOM   1657  CG  LYS A 109      -3.757  22.324  -3.915  1.00  0.63           C  
ATOM   1658  CD  LYS A 109      -5.048  22.277  -3.107  1.00  0.63           C  
ATOM   1659  CE  LYS A 109      -5.107  23.406  -2.091  1.00  0.63           C  
ATOM   1660  NZ  LYS A 109      -6.357  23.361  -1.288  1.00  0.63           N  
ATOM   1661  H   LYS A 109      -3.303  19.505  -6.787  1.00  0.63           H  
ATOM   1662  HA  LYS A 109      -2.423  22.089  -6.376  1.00  0.63           H  
ATOM   1663 1HB  LYS A 109      -4.561  21.175  -5.521  1.00  0.63           H  
ATOM   1664 2HB  LYS A 109      -3.688  20.237  -4.312  1.00  0.63           H  
ATOM   1665 1HG  LYS A 109      -2.907  22.275  -3.227  1.00  0.63           H  
ATOM   1666 2HG  LYS A 109      -3.708  23.267  -4.460  1.00  0.63           H  
ATOM   1667 1HD  LYS A 109      -5.905  22.354  -3.778  1.00  0.63           H  
ATOM   1668 2HD  LYS A 109      -5.105  21.325  -2.578  1.00  0.63           H  
ATOM   1669 1HE  LYS A 109      -4.252  23.327  -1.420  1.00  0.63           H  
ATOM   1670 2HE  LYS A 109      -5.058  24.361  -2.615  1.00  0.63           H  
ATOM   1671 1HZ  LYS A 109      -6.361  24.124  -0.625  1.00  0.63           H  
ATOM   1672 2HZ  LYS A 109      -7.156  23.445  -1.901  1.00  0.63           H  
ATOM   1673 3HZ  LYS A 109      -6.403  22.483  -0.790  1.00  0.63           H  
ATOM   1674  N   GLU A 110      -0.796  20.057  -4.359  1.00  0.62           N  
ATOM   1675  CA  GLU A 110       0.317  20.025  -3.444  1.00  0.62           C  
ATOM   1676  C   GLU A 110       1.618  20.388  -4.140  1.00  0.62           C  
ATOM   1677  O   GLU A 110       2.541  20.875  -3.498  1.00  0.62           O  
ATOM   1678  CB  GLU A 110       0.429  18.682  -2.778  1.00  0.62           C  
ATOM   1679  CG  GLU A 110      -0.757  18.335  -1.831  1.00  0.62           C  
ATOM   1680  CD  GLU A 110      -0.911  19.262  -0.641  1.00  0.62           C  
ATOM   1681  OE1 GLU A 110       0.048  19.452   0.064  1.00  0.62           O  
ATOM   1682  OE2 GLU A 110      -1.993  19.774  -0.439  1.00  0.62           O  
ATOM   1683  H   GLU A 110      -1.260  19.177  -4.597  1.00  0.62           H  
ATOM   1684  HA  GLU A 110       0.134  20.764  -2.667  1.00  0.62           H  
ATOM   1685 1HB  GLU A 110       0.543  17.895  -3.520  1.00  0.62           H  
ATOM   1686 2HB  GLU A 110       1.318  18.714  -2.198  1.00  0.62           H  
ATOM   1687 1HG  GLU A 110      -1.677  18.363  -2.416  1.00  0.62           H  
ATOM   1688 2HG  GLU A 110      -0.629  17.320  -1.475  1.00  0.62           H  
ATOM   1689  N   TYR A 111       1.744  20.081  -5.430  1.00  0.61           N  
ATOM   1690  CA  TYR A 111       2.961  20.432  -6.144  1.00  0.61           C  
ATOM   1691  C   TYR A 111       3.141  21.925  -6.104  1.00  0.61           C  
ATOM   1692  O   TYR A 111       4.179  22.466  -5.697  1.00  0.61           O  
ATOM   1693  CB  TYR A 111       2.904  19.999  -7.606  1.00  0.61           C  
ATOM   1694  CG  TYR A 111       4.052  20.524  -8.439  1.00  0.61           C  
ATOM   1695  CD1 TYR A 111       5.290  19.949  -8.396  1.00  0.61           C  
ATOM   1696  CD2 TYR A 111       3.834  21.609  -9.268  1.00  0.61           C  
ATOM   1697  CE1 TYR A 111       6.306  20.463  -9.166  1.00  0.61           C  
ATOM   1698  CE2 TYR A 111       4.845  22.108 -10.044  1.00  0.61           C  
ATOM   1699  CZ  TYR A 111       6.079  21.539  -9.994  1.00  0.61           C  
ATOM   1700  OH  TYR A 111       7.096  22.043 -10.768  1.00  0.61           O  
ATOM   1701  H   TYR A 111       0.955  19.702  -5.949  1.00  0.61           H  
ATOM   1702  HA  TYR A 111       3.802  19.955  -5.650  1.00  0.61           H  
ATOM   1703 1HB  TYR A 111       2.904  18.910  -7.670  1.00  0.61           H  
ATOM   1704 2HB  TYR A 111       1.987  20.349  -8.063  1.00  0.61           H  
ATOM   1705  HD1 TYR A 111       5.471  19.095  -7.751  1.00  0.61           H  
ATOM   1706  HD2 TYR A 111       2.849  22.070  -9.310  1.00  0.61           H  
ATOM   1707  HE1 TYR A 111       7.281  20.024  -9.126  1.00  0.61           H  
ATOM   1708  HE2 TYR A 111       4.654  22.961 -10.697  1.00  0.61           H  
ATOM   1709  HH  TYR A 111       7.815  21.374 -10.850  1.00  0.61           H  
ATOM   1710  N   ALA A 112       2.078  22.604  -6.506  1.00  0.60           N  
ATOM   1711  CA  ALA A 112       2.086  24.049  -6.589  1.00  0.60           C  
ATOM   1712  C   ALA A 112       2.372  24.690  -5.230  1.00  0.60           C  
ATOM   1713  O   ALA A 112       3.017  25.736  -5.144  1.00  0.60           O  
ATOM   1714  CB  ALA A 112       0.762  24.523  -7.132  1.00  0.60           C  
ATOM   1715  H   ALA A 112       1.243  22.072  -6.781  1.00  0.60           H  
ATOM   1716  HA  ALA A 112       2.879  24.345  -7.279  1.00  0.60           H  
ATOM   1717 1HB  ALA A 112       0.771  25.606  -7.228  1.00  0.60           H  
ATOM   1718 2HB  ALA A 112       0.594  24.070  -8.116  1.00  0.60           H  
ATOM   1719 3HB  ALA A 112      -0.035  24.221  -6.451  1.00  0.60           H  
ATOM   1720  N   ALA A 113       1.856  24.065  -4.169  1.00  0.60           N  
ATOM   1721  CA  ALA A 113       2.006  24.575  -2.813  1.00  0.60           C  
ATOM   1722  C   ALA A 113       3.319  24.201  -2.092  1.00  0.60           C  
ATOM   1723  O   ALA A 113       3.852  25.015  -1.334  1.00  0.60           O  
ATOM   1724  CB  ALA A 113       0.846  24.058  -1.984  1.00  0.60           C  
ATOM   1725  H   ALA A 113       1.296  23.226  -4.316  1.00  0.60           H  
ATOM   1726  HA  ALA A 113       1.957  25.660  -2.866  1.00  0.60           H  
ATOM   1727 1HB  ALA A 113       0.904  24.469  -0.978  1.00  0.60           H  
ATOM   1728 2HB  ALA A 113      -0.094  24.355  -2.449  1.00  0.60           H  
ATOM   1729 3HB  ALA A 113       0.897  22.974  -1.938  1.00  0.60           H  
ATOM   1730  N   ASN A 114       3.818  22.975  -2.288  1.00  0.60           N  
ATOM   1731  CA  ASN A 114       4.960  22.474  -1.515  1.00  0.60           C  
ATOM   1732  C   ASN A 114       6.205  21.992  -2.276  1.00  0.60           C  
ATOM   1733  O   ASN A 114       7.224  21.715  -1.642  1.00  0.60           O  
ATOM   1734  CB  ASN A 114       4.493  21.327  -0.652  1.00  0.60           C  
ATOM   1735  CG  ASN A 114       3.479  21.704   0.363  1.00  0.60           C  
ATOM   1736  OD1 ASN A 114       3.785  22.282   1.416  1.00  0.60           O  
ATOM   1737  ND2 ASN A 114       2.258  21.381   0.065  1.00  0.60           N  
ATOM   1738  H   ASN A 114       3.361  22.344  -2.932  1.00  0.60           H  
ATOM   1739  HA  ASN A 114       5.292  23.283  -0.865  1.00  0.60           H  
ATOM   1740 1HB  ASN A 114       4.081  20.539  -1.288  1.00  0.60           H  
ATOM   1741 2HB  ASN A 114       5.349  20.921  -0.139  1.00  0.60           H  
ATOM   1742 1HD2 ASN A 114       1.505  21.583   0.694  1.00  0.60           H  
ATOM   1743 2HD2 ASN A 114       2.075  20.915  -0.808  1.00  0.60           H  
ATOM   1744  N   VAL A 115       6.132  21.819  -3.595  1.00  0.61           N  
ATOM   1745  CA  VAL A 115       7.255  21.257  -4.352  1.00  0.61           C  
ATOM   1746  C   VAL A 115       7.851  22.233  -5.353  1.00  0.61           C  
ATOM   1747  O   VAL A 115       9.067  22.323  -5.498  1.00  0.61           O  
ATOM   1748  CB  VAL A 115       6.814  20.019  -5.120  1.00  0.61           C  
ATOM   1749  CG1 VAL A 115       7.955  19.475  -5.967  1.00  0.61           C  
ATOM   1750  CG2 VAL A 115       6.315  18.987  -4.179  1.00  0.61           C  
ATOM   1751  H   VAL A 115       5.289  22.064  -4.108  1.00  0.61           H  
ATOM   1752  HA  VAL A 115       8.036  20.969  -3.647  1.00  0.61           H  
ATOM   1753  HB  VAL A 115       6.030  20.306  -5.783  1.00  0.61           H  
ATOM   1754 1HG1 VAL A 115       7.600  18.607  -6.526  1.00  0.61           H  
ATOM   1755 2HG1 VAL A 115       8.291  20.245  -6.663  1.00  0.61           H  
ATOM   1756 3HG1 VAL A 115       8.780  19.180  -5.330  1.00  0.61           H  
ATOM   1757 1HG2 VAL A 115       5.976  18.133  -4.744  1.00  0.61           H  
ATOM   1758 2HG2 VAL A 115       7.118  18.694  -3.515  1.00  0.61           H  
ATOM   1759 3HG2 VAL A 115       5.482  19.393  -3.603  1.00  0.61           H  
ATOM   1760  N   LYS A 116       6.983  22.932  -6.074  1.00  0.62           N  
ATOM   1761  CA  LYS A 116       7.359  23.819  -7.173  1.00  0.62           C  
ATOM   1762  C   LYS A 116       8.452  24.828  -6.792  1.00  0.62           C  
ATOM   1763  O   LYS A 116       9.313  25.156  -7.606  1.00  0.62           O  
ATOM   1764  CB  LYS A 116       6.110  24.560  -7.663  1.00  0.62           C  
ATOM   1765  CG  LYS A 116       6.308  25.430  -8.893  1.00  0.62           C  
ATOM   1766  CD  LYS A 116       4.968  26.015  -9.368  1.00  0.62           C  
ATOM   1767  CE  LYS A 116       5.144  26.896 -10.605  1.00  0.62           C  
ATOM   1768  NZ  LYS A 116       3.841  27.448 -11.108  1.00  0.62           N  
ATOM   1769  H   LYS A 116       5.992  22.805  -5.885  1.00  0.62           H  
ATOM   1770  HA  LYS A 116       7.744  23.204  -7.989  1.00  0.62           H  
ATOM   1771 1HB  LYS A 116       5.328  23.843  -7.872  1.00  0.62           H  
ATOM   1772 2HB  LYS A 116       5.736  25.201  -6.862  1.00  0.62           H  
ATOM   1773 1HG  LYS A 116       6.997  26.242  -8.659  1.00  0.62           H  
ATOM   1774 2HG  LYS A 116       6.736  24.827  -9.695  1.00  0.62           H  
ATOM   1775 1HD  LYS A 116       4.285  25.200  -9.615  1.00  0.62           H  
ATOM   1776 2HD  LYS A 116       4.520  26.601  -8.567  1.00  0.62           H  
ATOM   1777 1HE  LYS A 116       5.801  27.724 -10.352  1.00  0.62           H  
ATOM   1778 2HE  LYS A 116       5.604  26.307 -11.398  1.00  0.62           H  
ATOM   1779 1HZ  LYS A 116       4.006  28.019 -11.916  1.00  0.62           H  
ATOM   1780 2HZ  LYS A 116       3.189  26.683 -11.380  1.00  0.62           H  
ATOM   1781 3HZ  LYS A 116       3.405  28.000 -10.394  1.00  0.62           H  
ATOM   1782  N   GLY A 117       8.397  25.348  -5.568  1.00  0.65           N  
ATOM   1783  CA  GLY A 117       9.372  26.332  -5.097  1.00  0.65           C  
ATOM   1784  C   GLY A 117      10.551  25.724  -4.313  1.00  0.65           C  
ATOM   1785  O   GLY A 117      11.307  26.460  -3.675  1.00  0.65           O  
ATOM   1786  H   GLY A 117       7.663  25.041  -4.945  1.00  0.65           H  
ATOM   1787 1HA  GLY A 117       9.760  26.884  -5.952  1.00  0.65           H  
ATOM   1788 2HA  GLY A 117       8.863  27.057  -4.466  1.00  0.65           H  
ATOM   1789  N   LYS A 118      10.673  24.395  -4.302  1.00  0.67           N  
ATOM   1790  CA  LYS A 118      11.694  23.710  -3.508  1.00  0.67           C  
ATOM   1791  C   LYS A 118      12.807  23.041  -4.312  1.00  0.67           C  
ATOM   1792  O   LYS A 118      12.655  22.691  -5.486  1.00  0.67           O  
ATOM   1793  CB  LYS A 118      11.045  22.641  -2.631  1.00  0.67           C  
ATOM   1794  CG  LYS A 118       9.963  23.143  -1.694  1.00  0.67           C  
ATOM   1795  CD  LYS A 118      10.493  24.133  -0.671  1.00  0.67           C  
ATOM   1796  CE  LYS A 118       9.399  24.530   0.318  1.00  0.67           C  
ATOM   1797  NZ  LYS A 118       9.879  25.545   1.308  1.00  0.67           N  
ATOM   1798  H   LYS A 118      10.039  23.821  -4.855  1.00  0.67           H  
ATOM   1799  HA  LYS A 118      12.164  24.448  -2.858  1.00  0.67           H  
ATOM   1800 1HB  LYS A 118      10.593  21.880  -3.273  1.00  0.67           H  
ATOM   1801 2HB  LYS A 118      11.807  22.147  -2.032  1.00  0.67           H  
ATOM   1802 1HG  LYS A 118       9.157  23.600  -2.270  1.00  0.67           H  
ATOM   1803 2HG  LYS A 118       9.560  22.291  -1.155  1.00  0.67           H  
ATOM   1804 1HD  LYS A 118      11.322  23.684  -0.126  1.00  0.67           H  
ATOM   1805 2HD  LYS A 118      10.854  25.027  -1.181  1.00  0.67           H  
ATOM   1806 1HE  LYS A 118       8.556  24.944  -0.235  1.00  0.67           H  
ATOM   1807 2HE  LYS A 118       9.066  23.641   0.855  1.00  0.67           H  
ATOM   1808 1HZ  LYS A 118       9.129  25.781   1.942  1.00  0.67           H  
ATOM   1809 2HZ  LYS A 118      10.655  25.164   1.832  1.00  0.67           H  
ATOM   1810 3HZ  LYS A 118      10.180  26.376   0.817  1.00  0.67           H  
ATOM   1811  N   ASP A 119      13.928  22.768  -3.644  1.00  0.68           N  
ATOM   1812  CA  ASP A 119      14.979  22.030  -4.319  1.00  0.68           C  
ATOM   1813  C   ASP A 119      14.642  20.560  -4.309  1.00  0.68           C  
ATOM   1814  O   ASP A 119      15.014  19.809  -3.407  1.00  0.68           O  
ATOM   1815  CB  ASP A 119      16.346  22.242  -3.676  1.00  0.68           C  
ATOM   1816  CG  ASP A 119      17.488  21.497  -4.421  1.00  0.68           C  
ATOM   1817  OD1 ASP A 119      17.218  20.583  -5.216  1.00  0.68           O  
ATOM   1818  OD2 ASP A 119      18.621  21.846  -4.192  1.00  0.68           O  
ATOM   1819  H   ASP A 119      14.044  23.069  -2.688  1.00  0.68           H  
ATOM   1820  HA  ASP A 119      15.034  22.364  -5.355  1.00  0.68           H  
ATOM   1821 1HB  ASP A 119      16.579  23.308  -3.652  1.00  0.68           H  
ATOM   1822 2HB  ASP A 119      16.320  21.887  -2.644  1.00  0.68           H  
ATOM   1823  N   ALA A 120      13.981  20.162  -5.376  1.00  0.68           N  
ATOM   1824  CA  ALA A 120      13.455  18.826  -5.567  1.00  0.68           C  
ATOM   1825  C   ALA A 120      14.516  17.732  -5.532  1.00  0.68           C  
ATOM   1826  O   ALA A 120      14.182  16.560  -5.341  1.00  0.68           O  
ATOM   1827  CB  ALA A 120      12.727  18.744  -6.881  1.00  0.68           C  
ATOM   1828  H   ALA A 120      13.731  20.900  -6.034  1.00  0.68           H  
ATOM   1829  HA  ALA A 120      12.757  18.647  -4.760  1.00  0.68           H  
ATOM   1830 1HB  ALA A 120      12.304  17.785  -6.981  1.00  0.68           H  
ATOM   1831 2HB  ALA A 120      11.934  19.494  -6.900  1.00  0.68           H  
ATOM   1832 3HB  ALA A 120      13.420  18.926  -7.701  1.00  0.68           H  
ATOM   1833  N   SER A 121      15.799  18.063  -5.720  1.00  0.68           N  
ATOM   1834  CA  SER A 121      16.794  16.998  -5.715  1.00  0.68           C  
ATOM   1835  C   SER A 121      16.858  16.341  -4.333  1.00  0.68           C  
ATOM   1836  O   SER A 121      17.262  15.181  -4.213  1.00  0.68           O  
ATOM   1837  CB  SER A 121      18.175  17.491  -6.139  1.00  0.68           C  
ATOM   1838  OG  SER A 121      18.756  18.333  -5.189  1.00  0.68           O  
ATOM   1839  H   SER A 121      16.102  19.046  -5.795  1.00  0.68           H  
ATOM   1840  HA  SER A 121      16.485  16.243  -6.436  1.00  0.68           H  
ATOM   1841 1HB  SER A 121      18.823  16.632  -6.307  1.00  0.68           H  
ATOM   1842 2HB  SER A 121      18.090  18.024  -7.083  1.00  0.68           H  
ATOM   1843  HG  SER A 121      18.241  19.173  -5.213  1.00  0.68           H  
ATOM   1844  N   LYS A 122      16.341  17.027  -3.303  1.00  0.67           N  
ATOM   1845  CA  LYS A 122      16.383  16.521  -1.942  1.00  0.67           C  
ATOM   1846  C   LYS A 122      15.357  15.407  -1.726  1.00  0.67           C  
ATOM   1847  O   LYS A 122      15.356  14.755  -0.681  1.00  0.67           O  
ATOM   1848  CB  LYS A 122      16.122  17.652  -0.952  1.00  0.67           C  
ATOM   1849  CG  LYS A 122      17.154  18.794  -1.001  1.00  0.67           C  
ATOM   1850  CD  LYS A 122      18.555  18.352  -0.577  1.00  0.67           C  
ATOM   1851  CE  LYS A 122      18.670  18.135   0.931  1.00  0.67           C  
ATOM   1852  NZ  LYS A 122      20.074  17.811   1.328  1.00  0.67           N  
ATOM   1853  H   LYS A 122      15.957  17.964  -3.461  1.00  0.67           H  
ATOM   1854  HA  LYS A 122      17.376  16.111  -1.754  1.00  0.67           H  
ATOM   1855 1HB  LYS A 122      15.140  18.088  -1.161  1.00  0.67           H  
ATOM   1856 2HB  LYS A 122      16.100  17.256   0.061  1.00  0.67           H  
ATOM   1857 1HG  LYS A 122      17.206  19.173  -2.029  1.00  0.67           H  
ATOM   1858 2HG  LYS A 122      16.825  19.608  -0.358  1.00  0.67           H  
ATOM   1859 1HD  LYS A 122      18.809  17.413  -1.082  1.00  0.67           H  
ATOM   1860 2HD  LYS A 122      19.276  19.109  -0.882  1.00  0.67           H  
ATOM   1861 1HE  LYS A 122      18.351  19.035   1.453  1.00  0.67           H  
ATOM   1862 2HE  LYS A 122      18.025  17.307   1.222  1.00  0.67           H  
ATOM   1863 1HZ  LYS A 122      20.129  17.658   2.319  1.00  0.67           H  
ATOM   1864 2HZ  LYS A 122      20.363  16.954   0.831  1.00  0.67           H  
ATOM   1865 3HZ  LYS A 122      20.687  18.563   1.068  1.00  0.67           H  
ATOM   1866  N   PHE A 123      14.494  15.163  -2.718  1.00  0.67           N  
ATOM   1867  CA  PHE A 123      13.541  14.071  -2.616  1.00  0.67           C  
ATOM   1868  C   PHE A 123      14.158  12.783  -3.161  1.00  0.67           C  
ATOM   1869  O   PHE A 123      13.626  11.697  -2.935  1.00  0.67           O  
ATOM   1870  CB  PHE A 123      12.259  14.352  -3.405  1.00  0.67           C  
ATOM   1871  CG  PHE A 123      11.373  15.454  -2.869  1.00  0.67           C  
ATOM   1872  CD1 PHE A 123      11.217  16.610  -3.590  1.00  0.67           C  
ATOM   1873  CD2 PHE A 123      10.699  15.336  -1.650  1.00  0.67           C  
ATOM   1874  CE1 PHE A 123      10.427  17.649  -3.140  1.00  0.67           C  
ATOM   1875  CE2 PHE A 123       9.896  16.378  -1.188  1.00  0.67           C  
ATOM   1876  CZ  PHE A 123       9.771  17.540  -1.943  1.00  0.67           C  
ATOM   1877  H   PHE A 123      14.500  15.728  -3.567  1.00  0.67           H  
ATOM   1878  HA  PHE A 123      13.286  13.923  -1.569  1.00  0.67           H  
ATOM   1879 1HB  PHE A 123      12.527  14.612  -4.433  1.00  0.67           H  
ATOM   1880 2HB  PHE A 123      11.673  13.449  -3.450  1.00  0.67           H  
ATOM   1881  HD1 PHE A 123      11.732  16.686  -4.541  1.00  0.67           H  
ATOM   1882  HD2 PHE A 123      10.807  14.423  -1.063  1.00  0.67           H  
ATOM   1883  HE1 PHE A 123      10.330  18.555  -3.733  1.00  0.67           H  
ATOM   1884  HE2 PHE A 123       9.371  16.286  -0.235  1.00  0.67           H  
ATOM   1885  HZ  PHE A 123       9.160  18.362  -1.592  1.00  0.67           H  
ATOM   1886  N   ILE A 124      15.269  12.907  -3.899  1.00  0.68           N  
ATOM   1887  CA  ILE A 124      15.927  11.762  -4.521  1.00  0.68           C  
ATOM   1888  C   ILE A 124      17.394  11.583  -4.117  1.00  0.68           C  
ATOM   1889  O   ILE A 124      18.000  10.550  -4.427  1.00  0.68           O  
ATOM   1890  CB  ILE A 124      15.765  11.844  -6.051  1.00  0.68           C  
ATOM   1891  CG1 ILE A 124      16.383  13.118  -6.588  1.00  0.68           C  
ATOM   1892  CG2 ILE A 124      14.289  11.754  -6.414  1.00  0.68           C  
ATOM   1893  CD1 ILE A 124      16.455  13.164  -8.092  1.00  0.68           C  
ATOM   1894  H   ILE A 124      15.698  13.820  -4.029  1.00  0.68           H  
ATOM   1895  HA  ILE A 124      15.402  10.864  -4.199  1.00  0.68           H  
ATOM   1896  HB  ILE A 124      16.295  11.013  -6.514  1.00  0.68           H  
ATOM   1897 1HG1 ILE A 124      15.787  13.959  -6.241  1.00  0.68           H  
ATOM   1898 2HG1 ILE A 124      17.391  13.225  -6.185  1.00  0.68           H  
ATOM   1899 1HG2 ILE A 124      14.173  11.800  -7.489  1.00  0.68           H  
ATOM   1900 2HG2 ILE A 124      13.881  10.822  -6.041  1.00  0.68           H  
ATOM   1901 3HG2 ILE A 124      13.770  12.569  -5.957  1.00  0.68           H  
ATOM   1902 1HD1 ILE A 124      16.901  14.108  -8.403  1.00  0.68           H  
ATOM   1903 2HD1 ILE A 124      17.064  12.335  -8.452  1.00  0.68           H  
ATOM   1904 3HD1 ILE A 124      15.454  13.083  -8.497  1.00  0.68           H  
ATOM   1905  N   GLU A 125      17.954  12.561  -3.408  1.00  0.71           N  
ATOM   1906  CA  GLU A 125      19.351  12.498  -3.007  1.00  0.71           C  
ATOM   1907  C   GLU A 125      19.669  11.201  -2.278  1.00  0.71           C  
ATOM   1908  O   GLU A 125      18.977  10.816  -1.337  1.00  0.71           O  
ATOM   1909  CB  GLU A 125      19.697  13.666  -2.074  1.00  0.71           C  
ATOM   1910  CG  GLU A 125      21.187  13.739  -1.659  1.00  0.71           C  
ATOM   1911  CD  GLU A 125      21.505  14.885  -0.705  1.00  0.71           C  
ATOM   1912  OE1 GLU A 125      20.585  15.500  -0.211  1.00  0.71           O  
ATOM   1913  OE2 GLU A 125      22.660  15.145  -0.477  1.00  0.71           O  
ATOM   1914  H   GLU A 125      17.423  13.404  -3.212  1.00  0.71           H  
ATOM   1915  HA  GLU A 125      19.970  12.557  -3.903  1.00  0.71           H  
ATOM   1916 1HB  GLU A 125      19.434  14.608  -2.560  1.00  0.71           H  
ATOM   1917 2HB  GLU A 125      19.097  13.593  -1.166  1.00  0.71           H  
ATOM   1918 1HG  GLU A 125      21.459  12.805  -1.171  1.00  0.71           H  
ATOM   1919 2HG  GLU A 125      21.797  13.836  -2.556  1.00  0.71           H  
ATOM   1920  N   GLY A 126      20.728  10.531  -2.719  1.00  0.76           N  
ATOM   1921  CA  GLY A 126      21.190   9.293  -2.102  1.00  0.76           C  
ATOM   1922  C   GLY A 126      20.565   8.021  -2.682  1.00  0.76           C  
ATOM   1923  O   GLY A 126      21.007   6.918  -2.363  1.00  0.76           O  
ATOM   1924  H   GLY A 126      21.237  10.897  -3.511  1.00  0.76           H  
ATOM   1925 1HA  GLY A 126      22.273   9.234  -2.205  1.00  0.76           H  
ATOM   1926 2HA  GLY A 126      20.985   9.336  -1.033  1.00  0.76           H  
ATOM   1927  N   CYS A 127      19.543   8.156  -3.525  1.00  0.85           N  
ATOM   1928  CA  CYS A 127      18.893   6.984  -4.108  1.00  0.85           C  
ATOM   1929  C   CYS A 127      19.790   6.367  -5.184  1.00  0.85           C  
ATOM   1930  O   CYS A 127      20.238   7.051  -6.106  1.00  0.85           O  
ATOM   1931  CB  CYS A 127      17.528   7.348  -4.680  1.00  0.85           C  
ATOM   1932  SG  CYS A 127      16.585   5.931  -5.329  1.00  0.85           S  
ATOM   1933  H   CYS A 127      19.187   9.084  -3.762  1.00  0.85           H  
ATOM   1934  HA  CYS A 127      18.750   6.250  -3.319  1.00  0.85           H  
ATOM   1935 1HB  CYS A 127      16.925   7.840  -3.914  1.00  0.85           H  
ATOM   1936 2HB  CYS A 127      17.660   8.067  -5.490  1.00  0.85           H  
ATOM   1937  N   ASP A 128      20.057   5.064  -5.096  1.00  0.95           N  
ATOM   1938  CA  ASP A 128      21.013   4.439  -6.023  1.00  0.95           C  
ATOM   1939  C   ASP A 128      20.486   4.074  -7.419  1.00  0.95           C  
ATOM   1940  O   ASP A 128      20.432   2.894  -7.779  1.00  0.95           O  
ATOM   1941  CB  ASP A 128      21.683   3.196  -5.406  1.00  0.95           C  
ATOM   1942  CG  ASP A 128      20.749   2.050  -4.970  1.00  0.95           C  
ATOM   1943  OD1 ASP A 128      19.657   2.292  -4.524  1.00  0.95           O  
ATOM   1944  OD2 ASP A 128      21.142   0.919  -5.103  1.00  0.95           O  
ATOM   1945  H   ASP A 128      19.643   4.529  -4.349  1.00  0.95           H  
ATOM   1946  HA  ASP A 128      21.815   5.162  -6.177  1.00  0.95           H  
ATOM   1947 1HB  ASP A 128      22.392   2.791  -6.129  1.00  0.95           H  
ATOM   1948 2HB  ASP A 128      22.264   3.507  -4.536  1.00  0.95           H  
ATOM   1949  N   LEU A 129      20.101   5.091  -8.185  1.00  1.06           N  
ATOM   1950  CA  LEU A 129      19.653   4.915  -9.572  1.00  1.06           C  
ATOM   1951  C   LEU A 129      19.514   6.266 -10.267  1.00  1.06           C  
ATOM   1952  O   LEU A 129      20.293   6.589 -11.166  1.00  1.06           O  
ATOM   1953  OXT LEU A 129      18.484   6.917 -10.096  1.00  1.06           O  
ATOM   1954  CB  LEU A 129      18.311   4.174  -9.678  1.00  1.06           C  
ATOM   1955  CG  LEU A 129      17.855   3.893 -11.143  1.00  1.06           C  
ATOM   1956  CD1 LEU A 129      18.824   2.905 -11.772  1.00  1.06           C  
ATOM   1957  CD2 LEU A 129      16.433   3.346 -11.171  1.00  1.06           C  
ATOM   1958  H   LEU A 129      20.158   6.018  -7.763  1.00  1.06           H  
ATOM   1959  HA  LEU A 129      20.407   4.334 -10.101  1.00  1.06           H  
ATOM   1960 1HB  LEU A 129      18.383   3.220  -9.170  1.00  1.06           H  
ATOM   1961 2HB  LEU A 129      17.544   4.776  -9.191  1.00  1.06           H  
ATOM   1962  HG  LEU A 129      17.899   4.813 -11.716  1.00  1.06           H  
ATOM   1963 1HD1 LEU A 129      18.530   2.714 -12.804  1.00  1.06           H  
ATOM   1964 2HD1 LEU A 129      19.831   3.319 -11.752  1.00  1.06           H  
ATOM   1965 3HD1 LEU A 129      18.805   1.970 -11.210  1.00  1.06           H  
ATOM   1966 1HD2 LEU A 129      16.132   3.158 -12.202  1.00  1.06           H  
ATOM   1967 2HD2 LEU A 129      16.382   2.418 -10.602  1.00  1.06           H  
ATOM   1968 3HD2 LEU A 129      15.782   4.075 -10.739  1.00  1.06           H  
ENDMDL

REMARK ID 640035 DOMAINID 633639 MODEL 5 3j6k-PN-2
MODEL     5
ATOM      1  N   LYS A   1      -0.647   2.894  -0.325  1.00  0.63           N  
ATOM      2  CA  LYS A   1       0.684   2.698   0.223  1.00  0.63           C  
ATOM      3  C   LYS A   1       1.558   3.908   0.077  1.00  0.63           C  
ATOM      4  O   LYS A   1       1.724   4.453  -1.017  1.00  0.63           O  
ATOM      5  CB  LYS A   1       1.384   1.501  -0.405  1.00  0.63           C  
ATOM      6  CG  LYS A   1       2.803   1.249   0.115  1.00  0.63           C  
ATOM      7  CD  LYS A   1       3.398  -0.022  -0.477  1.00  0.63           C  
ATOM      8  CE  LYS A   1       4.839  -0.217  -0.017  1.00  0.63           C  
ATOM      9  NZ  LYS A   1       5.419  -1.507  -0.507  1.00  0.63           N  
ATOM     10 1H   LYS A   1      -1.228   2.109  -0.069  1.00  0.63           H  
ATOM     11 2H   LYS A   1      -1.041   3.750   0.050  1.00  0.63           H  
ATOM     12 3H   LYS A   1      -0.608   2.964  -1.338  1.00  0.63           H  
ATOM     13  HA  LYS A   1       0.580   2.499   1.290  1.00  0.63           H  
ATOM     14 1HB  LYS A   1       0.808   0.606  -0.190  1.00  0.63           H  
ATOM     15 2HB  LYS A   1       1.417   1.619  -1.490  1.00  0.63           H  
ATOM     16 1HG  LYS A   1       3.445   2.091  -0.158  1.00  0.63           H  
ATOM     17 2HG  LYS A   1       2.787   1.169   1.198  1.00  0.63           H  
ATOM     18 1HD  LYS A   1       2.796  -0.882  -0.170  1.00  0.63           H  
ATOM     19 2HD  LYS A   1       3.372   0.039  -1.561  1.00  0.63           H  
ATOM     20 1HE  LYS A   1       5.445   0.611  -0.394  1.00  0.63           H  
ATOM     21 2HE  LYS A   1       4.870  -0.207   1.072  1.00  0.63           H  
ATOM     22 1HZ  LYS A   1       6.371  -1.590  -0.176  1.00  0.63           H  
ATOM     23 2HZ  LYS A   1       4.868  -2.274  -0.149  1.00  0.63           H  
ATOM     24 3HZ  LYS A   1       5.415  -1.542  -1.517  1.00  0.63           H  
ATOM     25  N   LYS A   2       2.118   4.344   1.198  1.00  0.63           N  
ATOM     26  CA  LYS A   2       3.038   5.461   1.160  1.00  0.63           C  
ATOM     27  C   LYS A   2       4.423   4.968   0.810  1.00  0.63           C  
ATOM     28  O   LYS A   2       4.945   4.059   1.458  1.00  0.63           O  
ATOM     29  CB  LYS A   2       3.097   6.214   2.485  1.00  0.63           C  
ATOM     30  CG  LYS A   2       4.009   7.439   2.402  1.00  0.63           C  
ATOM     31  CD  LYS A   2       4.038   8.248   3.673  1.00  0.63           C  
ATOM     32  CE  LYS A   2       5.002   9.418   3.524  1.00  0.63           C  
ATOM     33  NZ  LYS A   2       5.054  10.253   4.751  1.00  0.63           N  
ATOM     34  H   LYS A   2       1.936   3.882   2.078  1.00  0.63           H  
ATOM     35  HA  LYS A   2       2.728   6.153   0.386  1.00  0.63           H  
ATOM     36 1HB  LYS A   2       2.096   6.552   2.762  1.00  0.63           H  
ATOM     37 2HB  LYS A   2       3.465   5.558   3.273  1.00  0.63           H  
ATOM     38 1HG  LYS A   2       5.027   7.123   2.168  1.00  0.63           H  
ATOM     39 2HG  LYS A   2       3.661   8.081   1.587  1.00  0.63           H  
ATOM     40 1HD  LYS A   2       3.040   8.633   3.885  1.00  0.63           H  
ATOM     41 2HD  LYS A   2       4.358   7.621   4.502  1.00  0.63           H  
ATOM     42 1HE  LYS A   2       5.998   9.032   3.310  1.00  0.63           H  
ATOM     43 2HE  LYS A   2       4.680  10.038   2.687  1.00  0.63           H  
ATOM     44 1HZ  LYS A   2       5.699  11.016   4.609  1.00  0.63           H  
ATOM     45 2HZ  LYS A   2       4.133  10.621   4.941  1.00  0.63           H  
ATOM     46 3HZ  LYS A   2       5.362   9.691   5.532  1.00  0.63           H  
ATOM     47  N   TYR A   3       5.005   5.575  -0.202  1.00  0.64           N  
ATOM     48  CA  TYR A   3       6.354   5.246  -0.633  1.00  0.64           C  
ATOM     49  C   TYR A   3       7.363   6.267  -0.124  1.00  0.64           C  
ATOM     50  O   TYR A   3       7.059   7.450  -0.046  1.00  0.64           O  
ATOM     51  CB  TYR A   3       6.373   5.161  -2.155  1.00  0.64           C  
ATOM     52  CG  TYR A   3       5.729   3.932  -2.700  1.00  0.64           C  
ATOM     53  CD1 TYR A   3       4.366   3.848  -2.900  1.00  0.64           C  
ATOM     54  CD2 TYR A   3       6.538   2.874  -3.023  1.00  0.64           C  
ATOM     55  CE1 TYR A   3       3.832   2.674  -3.407  1.00  0.64           C  
ATOM     56  CE2 TYR A   3       6.013   1.721  -3.529  1.00  0.64           C  
ATOM     57  CZ  TYR A   3       4.662   1.618  -3.720  1.00  0.64           C  
ATOM     58  OH  TYR A   3       4.136   0.455  -4.217  1.00  0.64           O  
ATOM     59  H   TYR A   3       4.470   6.287  -0.708  1.00  0.64           H  
ATOM     60  HA  TYR A   3       6.630   4.274  -0.221  1.00  0.64           H  
ATOM     61 1HB  TYR A   3       5.861   6.028  -2.578  1.00  0.64           H  
ATOM     62 2HB  TYR A   3       7.408   5.191  -2.501  1.00  0.64           H  
ATOM     63  HD1 TYR A   3       3.717   4.691  -2.646  1.00  0.64           H  
ATOM     64  HD2 TYR A   3       7.599   2.962  -2.871  1.00  0.64           H  
ATOM     65  HE1 TYR A   3       2.771   2.571  -3.555  1.00  0.64           H  
ATOM     66  HE2 TYR A   3       6.668   0.886  -3.779  1.00  0.64           H  
ATOM     67  HH  TYR A   3       3.271   0.635  -4.633  1.00  0.64           H  
ATOM     68  N   SER A   4       8.572   5.828   0.215  1.00  0.64           N  
ATOM     69  CA  SER A   4       9.613   6.778   0.591  1.00  0.64           C  
ATOM     70  C   SER A   4      10.149   7.445  -0.661  1.00  0.64           C  
ATOM     71  O   SER A   4       9.865   6.984  -1.768  1.00  0.64           O  
ATOM     72  CB  SER A   4      10.718   6.077   1.353  1.00  0.64           C  
ATOM     73  OG  SER A   4      11.361   5.126   0.542  1.00  0.64           O  
ATOM     74  H   SER A   4       8.797   4.824   0.209  1.00  0.64           H  
ATOM     75  HA  SER A   4       9.175   7.545   1.232  1.00  0.64           H  
ATOM     76 1HB  SER A   4      11.441   6.811   1.700  1.00  0.64           H  
ATOM     77 2HB  SER A   4      10.303   5.583   2.230  1.00  0.64           H  
ATOM     78  HG  SER A   4      10.729   4.357   0.527  1.00  0.64           H  
ATOM     79  N   ARG A   5      10.960   8.499  -0.516  1.00  0.65           N  
ATOM     80  CA  ARG A   5      11.485   9.146  -1.717  1.00  0.65           C  
ATOM     81  C   ARG A   5      12.268   8.152  -2.564  1.00  0.65           C  
ATOM     82  O   ARG A   5      12.147   8.134  -3.791  1.00  0.65           O  
ATOM     83  CB  ARG A   5      12.446  10.286  -1.377  1.00  0.65           C  
ATOM     84  CG  ARG A   5      11.867  11.549  -0.783  1.00  0.65           C  
ATOM     85  CD  ARG A   5      12.922  12.565  -0.544  1.00  0.65           C  
ATOM     86  NE  ARG A   5      12.372  13.822  -0.053  1.00  0.65           N  
ATOM     87  CZ  ARG A   5      13.093  14.946   0.130  1.00  0.65           C  
ATOM     88  NH1 ARG A   5      14.378  14.952  -0.143  1.00  0.65           N  
ATOM     89  NH2 ARG A   5      12.508  16.042   0.579  1.00  0.65           N  
ATOM     90  H   ARG A   5      11.181   8.858   0.401  1.00  0.65           H  
ATOM     91  HA  ARG A   5      10.653   9.534  -2.306  1.00  0.65           H  
ATOM     92 1HB  ARG A   5      13.202   9.922  -0.685  1.00  0.65           H  
ATOM     93 2HB  ARG A   5      12.967  10.579  -2.288  1.00  0.65           H  
ATOM     94 1HG  ARG A   5      11.188  11.984  -1.465  1.00  0.65           H  
ATOM     95 2HG  ARG A   5      11.364  11.328   0.156  1.00  0.65           H  
ATOM     96 1HD  ARG A   5      13.629  12.191   0.193  1.00  0.65           H  
ATOM     97 2HD  ARG A   5      13.445  12.763  -1.477  1.00  0.65           H  
ATOM     98  HE  ARG A   5      11.386  13.853   0.166  1.00  0.65           H  
ATOM     99 1HH1 ARG A   5      14.826  14.113  -0.492  1.00  0.65           H  
ATOM    100 2HH1 ARG A   5      14.925  15.792  -0.017  1.00  0.65           H  
ATOM    101 1HH2 ARG A   5      11.519  16.038   0.791  1.00  0.65           H  
ATOM    102 2HH2 ARG A   5      13.051  16.883   0.712  1.00  0.65           H  
ATOM    103  N   CYS A   6      13.050   7.295  -1.907  1.00  0.65           N  
ATOM    104  CA  CYS A   6      13.856   6.316  -2.617  1.00  0.65           C  
ATOM    105  C   CYS A   6      13.007   5.208  -3.212  1.00  0.65           C  
ATOM    106  O   CYS A   6      13.217   4.798  -4.352  1.00  0.65           O  
ATOM    107  CB  CYS A   6      14.912   5.702  -1.710  1.00  0.65           C  
ATOM    108  SG  CYS A   6      16.029   4.532  -2.562  1.00  0.65           S  
ATOM    109  H   CYS A   6      13.097   7.335  -0.898  1.00  0.65           H  
ATOM    110  HA  CYS A   6      14.367   6.832  -3.431  1.00  0.65           H  
ATOM    111 1HB  CYS A   6      15.519   6.492  -1.268  1.00  0.65           H  
ATOM    112 2HB  CYS A   6      14.422   5.170  -0.893  1.00  0.65           H  
ATOM    113  N   GLU A   7      12.054   4.676  -2.446  1.00  0.65           N  
ATOM    114  CA  GLU A   7      11.268   3.585  -3.009  1.00  0.65           C  
ATOM    115  C   GLU A   7      10.499   4.070  -4.231  1.00  0.65           C  
ATOM    116  O   GLU A   7      10.402   3.355  -5.235  1.00  0.65           O  
ATOM    117  CB  GLU A   7      10.316   3.023  -1.971  1.00  0.65           C  
ATOM    118  CG  GLU A   7      10.963   2.247  -0.863  1.00  0.65           C  
ATOM    119  CD  GLU A   7      10.019   2.035   0.261  1.00  0.65           C  
ATOM    120  OE1 GLU A   7       9.414   3.018   0.661  1.00  0.65           O  
ATOM    121  OE2 GLU A   7       9.875   0.928   0.723  1.00  0.65           O  
ATOM    122  H   GLU A   7      11.870   5.014  -1.500  1.00  0.65           H  
ATOM    123  HA  GLU A   7      11.950   2.794  -3.325  1.00  0.65           H  
ATOM    124 1HB  GLU A   7       9.724   3.831  -1.542  1.00  0.65           H  
ATOM    125 2HB  GLU A   7       9.638   2.339  -2.461  1.00  0.65           H  
ATOM    126 1HG  GLU A   7      11.279   1.278  -1.248  1.00  0.65           H  
ATOM    127 2HG  GLU A   7      11.847   2.778  -0.516  1.00  0.65           H  
ATOM    128  N   LEU A   8       9.990   5.304  -4.169  1.00  0.65           N  
ATOM    129  CA  LEU A   8       9.288   5.839  -5.310  1.00  0.65           C  
ATOM    130  C   LEU A   8      10.255   6.055  -6.460  1.00  0.65           C  
ATOM    131  O   LEU A   8       9.936   5.722  -7.601  1.00  0.65           O  
ATOM    132  CB  LEU A   8       8.593   7.155  -5.028  1.00  0.65           C  
ATOM    133  CG  LEU A   8       7.854   7.631  -6.253  1.00  0.65           C  
ATOM    134  CD1 LEU A   8       6.807   6.587  -6.640  1.00  0.65           C  
ATOM    135  CD2 LEU A   8       7.237   8.907  -6.009  1.00  0.65           C  
ATOM    136  H   LEU A   8      10.079   5.865  -3.320  1.00  0.65           H  
ATOM    137  HA  LEU A   8       8.537   5.115  -5.619  1.00  0.65           H  
ATOM    138 1HB  LEU A   8       7.890   7.032  -4.205  1.00  0.65           H  
ATOM    139 2HB  LEU A   8       9.341   7.905  -4.745  1.00  0.65           H  
ATOM    140  HG  LEU A   8       8.555   7.725  -7.063  1.00  0.65           H  
ATOM    141 1HD1 LEU A   8       6.279   6.913  -7.538  1.00  0.65           H  
ATOM    142 2HD1 LEU A   8       7.299   5.637  -6.834  1.00  0.65           H  
ATOM    143 3HD1 LEU A   8       6.099   6.466  -5.824  1.00  0.65           H  
ATOM    144 1HD2 LEU A   8       6.722   9.226  -6.908  1.00  0.65           H  
ATOM    145 2HD2 LEU A   8       6.535   8.792  -5.207  1.00  0.65           H  
ATOM    146 3HD2 LEU A   8       8.002   9.624  -5.746  1.00  0.65           H  
ATOM    147  N   ALA A   9      11.439   6.618  -6.171  1.00  0.64           N  
ATOM    148  CA  ALA A   9      12.424   6.872  -7.207  1.00  0.64           C  
ATOM    149  C   ALA A   9      12.776   5.582  -7.923  1.00  0.64           C  
ATOM    150  O   ALA A   9      12.893   5.561  -9.148  1.00  0.64           O  
ATOM    151  CB  ALA A   9      13.684   7.469  -6.593  1.00  0.64           C  
ATOM    152  H   ALA A   9      11.659   6.902  -5.216  1.00  0.64           H  
ATOM    153  HA  ALA A   9      11.997   7.563  -7.931  1.00  0.64           H  
ATOM    154 1HB  ALA A   9      14.415   7.659  -7.353  1.00  0.64           H  
ATOM    155 2HB  ALA A   9      13.440   8.397  -6.080  1.00  0.64           H  
ATOM    156 3HB  ALA A   9      14.096   6.763  -5.877  1.00  0.64           H  
ATOM    157  N   LYS A  10      12.892   4.483  -7.179  1.00  0.64           N  
ATOM    158  CA  LYS A  10      13.198   3.215  -7.813  1.00  0.64           C  
ATOM    159  C   LYS A  10      12.048   2.757  -8.688  1.00  0.64           C  
ATOM    160  O   LYS A  10      12.253   2.338  -9.828  1.00  0.64           O  
ATOM    161  CB  LYS A  10      13.489   2.144  -6.762  1.00  0.64           C  
ATOM    162  CG  LYS A  10      14.797   2.299  -6.054  1.00  0.64           C  
ATOM    163  CD  LYS A  10      14.992   1.260  -4.987  1.00  0.64           C  
ATOM    164  CE  LYS A  10      16.391   1.354  -4.452  1.00  0.64           C  
ATOM    165  NZ  LYS A  10      16.624   0.514  -3.277  1.00  0.64           N  
ATOM    166  H   LYS A  10      12.803   4.540  -6.164  1.00  0.64           H  
ATOM    167  HA  LYS A  10      14.075   3.348  -8.443  1.00  0.64           H  
ATOM    168 1HB  LYS A  10      12.703   2.168  -6.003  1.00  0.64           H  
ATOM    169 2HB  LYS A  10      13.468   1.161  -7.226  1.00  0.64           H  
ATOM    170 1HG  LYS A  10      15.590   2.213  -6.746  1.00  0.64           H  
ATOM    171 2HG  LYS A  10      14.849   3.286  -5.599  1.00  0.64           H  
ATOM    172 1HD  LYS A  10      14.289   1.442  -4.172  1.00  0.64           H  
ATOM    173 2HD  LYS A  10      14.820   0.268  -5.393  1.00  0.64           H  
ATOM    174 1HE  LYS A  10      17.079   1.045  -5.225  1.00  0.64           H  
ATOM    175 2HE  LYS A  10      16.601   2.366  -4.207  1.00  0.64           H  
ATOM    176 1HZ  LYS A  10      17.603   0.691  -3.023  1.00  0.64           H  
ATOM    177 2HZ  LYS A  10      16.023   0.800  -2.527  1.00  0.64           H  
ATOM    178 3HZ  LYS A  10      16.481  -0.454  -3.484  1.00  0.64           H  
ATOM    179  N   ALA A  11      10.818   2.874  -8.191  1.00  0.65           N  
ATOM    180  CA  ALA A  11       9.687   2.427  -8.986  1.00  0.65           C  
ATOM    181  C   ALA A  11       9.570   3.232 -10.282  1.00  0.65           C  
ATOM    182  O   ALA A  11       9.382   2.675 -11.367  1.00  0.65           O  
ATOM    183  CB  ALA A  11       8.419   2.551  -8.162  1.00  0.65           C  
ATOM    184  H   ALA A  11      10.671   3.234  -7.245  1.00  0.65           H  
ATOM    185  HA  ALA A  11       9.848   1.383  -9.247  1.00  0.65           H  
ATOM    186 1HB  ALA A  11       7.579   2.184  -8.736  1.00  0.65           H  
ATOM    187 2HB  ALA A  11       8.521   1.961  -7.251  1.00  0.65           H  
ATOM    188 3HB  ALA A  11       8.264   3.596  -7.899  1.00  0.65           H  
ATOM    189  N   LEU A  12       9.749   4.542 -10.180  1.00  0.66           N  
ATOM    190  CA  LEU A  12       9.644   5.400 -11.344  1.00  0.66           C  
ATOM    191  C   LEU A  12      10.804   5.178 -12.311  1.00  0.66           C  
ATOM    192  O   LEU A  12      10.630   5.222 -13.536  1.00  0.66           O  
ATOM    193  CB  LEU A  12       9.563   6.855 -10.892  1.00  0.66           C  
ATOM    194  CG  LEU A  12       8.282   7.254 -10.176  1.00  0.66           C  
ATOM    195  CD1 LEU A  12       8.415   8.669  -9.699  1.00  0.66           C  
ATOM    196  CD2 LEU A  12       7.116   7.117 -11.093  1.00  0.66           C  
ATOM    197  H   LEU A  12       9.927   4.955  -9.265  1.00  0.66           H  
ATOM    198  HA  LEU A  12       8.719   5.155 -11.863  1.00  0.66           H  
ATOM    199 1HB  LEU A  12      10.349   7.007 -10.168  1.00  0.66           H  
ATOM    200 2HB  LEU A  12       9.720   7.516 -11.728  1.00  0.66           H  
ATOM    201  HG  LEU A  12       8.141   6.604  -9.314  1.00  0.66           H  
ATOM    202 1HD1 LEU A  12       7.515   8.971  -9.171  1.00  0.66           H  
ATOM    203 2HD1 LEU A  12       9.261   8.730  -9.046  1.00  0.66           H  
ATOM    204 3HD1 LEU A  12       8.568   9.314 -10.546  1.00  0.66           H  
ATOM    205 1HD2 LEU A  12       6.208   7.394 -10.564  1.00  0.66           H  
ATOM    206 2HD2 LEU A  12       7.251   7.770 -11.942  1.00  0.66           H  
ATOM    207 3HD2 LEU A  12       7.046   6.085 -11.428  1.00  0.66           H  
ATOM    208  N   LYS A  13      11.995   4.897 -11.782  1.00  0.67           N  
ATOM    209  CA  LYS A  13      13.136   4.665 -12.649  1.00  0.67           C  
ATOM    210  C   LYS A  13      12.900   3.386 -13.452  1.00  0.67           C  
ATOM    211  O   LYS A  13      13.121   3.358 -14.664  1.00  0.67           O  
ATOM    212  CB  LYS A  13      14.424   4.605 -11.833  1.00  0.67           C  
ATOM    213  CG  LYS A  13      15.697   4.516 -12.638  1.00  0.67           C  
ATOM    214  CD  LYS A  13      16.907   4.709 -11.730  1.00  0.67           C  
ATOM    215  CE  LYS A  13      18.214   4.664 -12.513  1.00  0.67           C  
ATOM    216  NZ  LYS A  13      19.405   4.969 -11.655  1.00  0.67           N  
ATOM    217  H   LYS A  13      12.131   4.881 -10.771  1.00  0.67           H  
ATOM    218  HA  LYS A  13      13.215   5.495 -13.349  1.00  0.67           H  
ATOM    219 1HB  LYS A  13      14.488   5.483 -11.201  1.00  0.67           H  
ATOM    220 2HB  LYS A  13      14.384   3.739 -11.167  1.00  0.67           H  
ATOM    221 1HG  LYS A  13      15.756   3.539 -13.119  1.00  0.67           H  
ATOM    222 2HG  LYS A  13      15.699   5.290 -13.407  1.00  0.67           H  
ATOM    223 1HD  LYS A  13      16.840   5.671 -11.219  1.00  0.67           H  
ATOM    224 2HD  LYS A  13      16.901   3.936 -10.982  1.00  0.67           H  
ATOM    225 1HE  LYS A  13      18.338   3.674 -12.946  1.00  0.67           H  
ATOM    226 2HE  LYS A  13      18.166   5.400 -13.317  1.00  0.67           H  
ATOM    227 1HZ  LYS A  13      20.243   4.940 -12.200  1.00  0.67           H  
ATOM    228 2HZ  LYS A  13      19.312   5.887 -11.243  1.00  0.67           H  
ATOM    229 3HZ  LYS A  13      19.501   4.293 -10.880  1.00  0.67           H  
ATOM    230  N   LYS A  14      12.378   2.344 -12.791  1.00  0.68           N  
ATOM    231  CA  LYS A  14      12.091   1.064 -13.442  1.00  0.68           C  
ATOM    232  C   LYS A  14      11.064   1.212 -14.565  1.00  0.68           C  
ATOM    233  O   LYS A  14      11.144   0.515 -15.579  1.00  0.68           O  
ATOM    234  CB  LYS A  14      11.618   0.035 -12.418  1.00  0.68           C  
ATOM    235  CG  LYS A  14      12.725  -0.466 -11.473  1.00  0.68           C  
ATOM    236  CD  LYS A  14      12.181  -1.444 -10.447  1.00  0.68           C  
ATOM    237  CE  LYS A  14      13.272  -1.927  -9.502  1.00  0.68           C  
ATOM    238  NZ  LYS A  14      12.740  -2.884  -8.486  1.00  0.68           N  
ATOM    239  H   LYS A  14      12.204   2.428 -11.788  1.00  0.68           H  
ATOM    240  HA  LYS A  14      13.015   0.698 -13.887  1.00  0.68           H  
ATOM    241 1HB  LYS A  14      10.831   0.479 -11.803  1.00  0.68           H  
ATOM    242 2HB  LYS A  14      11.188  -0.822 -12.932  1.00  0.68           H  
ATOM    243 1HG  LYS A  14      13.494  -0.968 -12.060  1.00  0.68           H  
ATOM    244 2HG  LYS A  14      13.185   0.375 -10.964  1.00  0.68           H  
ATOM    245 1HD  LYS A  14      11.403  -0.946  -9.862  1.00  0.68           H  
ATOM    246 2HD  LYS A  14      11.739  -2.301 -10.953  1.00  0.68           H  
ATOM    247 1HE  LYS A  14      14.052  -2.418 -10.079  1.00  0.68           H  
ATOM    248 2HE  LYS A  14      13.702  -1.064  -8.986  1.00  0.68           H  
ATOM    249 1HZ  LYS A  14      13.488  -3.182  -7.876  1.00  0.68           H  
ATOM    250 2HZ  LYS A  14      12.022  -2.430  -7.940  1.00  0.68           H  
ATOM    251 3HZ  LYS A  14      12.348  -3.688  -8.955  1.00  0.68           H  
ATOM    252  N   GLU A  15      10.142   2.167 -14.415  1.00  0.68           N  
ATOM    253  CA  GLU A  15       9.120   2.431 -15.425  1.00  0.68           C  
ATOM    254  C   GLU A  15       9.610   3.346 -16.566  1.00  0.68           C  
ATOM    255  O   GLU A  15       8.847   3.649 -17.502  1.00  0.68           O  
ATOM    256  CB  GLU A  15       7.866   3.037 -14.784  1.00  0.68           C  
ATOM    257  CG  GLU A  15       7.107   2.115 -13.840  1.00  0.68           C  
ATOM    258  CD  GLU A  15       6.522   0.922 -14.555  1.00  0.68           C  
ATOM    259  OE1 GLU A  15       5.885   1.114 -15.567  1.00  0.68           O  
ATOM    260  OE2 GLU A  15       6.715  -0.181 -14.097  1.00  0.68           O  
ATOM    261  H   GLU A  15      10.113   2.685 -13.535  1.00  0.68           H  
ATOM    262  HA  GLU A  15       8.838   1.476 -15.867  1.00  0.68           H  
ATOM    263 1HB  GLU A  15       8.142   3.935 -14.225  1.00  0.68           H  
ATOM    264 2HB  GLU A  15       7.188   3.333 -15.573  1.00  0.68           H  
ATOM    265 1HG  GLU A  15       7.786   1.758 -13.072  1.00  0.68           H  
ATOM    266 2HG  GLU A  15       6.310   2.675 -13.353  1.00  0.68           H  
ATOM    267  N   GLY A  16      10.878   3.778 -16.504  1.00  0.69           N  
ATOM    268  CA  GLY A  16      11.456   4.634 -17.532  1.00  0.69           C  
ATOM    269  C   GLY A  16      11.103   6.115 -17.409  1.00  0.69           C  
ATOM    270  O   GLY A  16      11.161   6.845 -18.397  1.00  0.69           O  
ATOM    271  H   GLY A  16      11.480   3.500 -15.731  1.00  0.69           H  
ATOM    272 1HA  GLY A  16      12.541   4.526 -17.495  1.00  0.69           H  
ATOM    273 2HA  GLY A  16      11.146   4.270 -18.510  1.00  0.69           H  
ATOM    274  N   MET A  17      10.715   6.568 -16.217  1.00  0.69           N  
ATOM    275  CA  MET A  17      10.339   7.969 -16.050  1.00  0.69           C  
ATOM    276  C   MET A  17      11.538   8.911 -15.976  1.00  0.69           C  
ATOM    277  O   MET A  17      11.419  10.106 -16.233  1.00  0.69           O  
ATOM    278  CB  MET A  17       9.470   8.119 -14.822  1.00  0.69           C  
ATOM    279  CG  MET A  17       8.180   7.396 -14.986  1.00  0.69           C  
ATOM    280  SD  MET A  17       7.303   7.945 -16.427  1.00  0.69           S  
ATOM    281  CE  MET A  17       6.745   9.509 -15.969  1.00  0.69           C  
ATOM    282  H   MET A  17      10.681   5.946 -15.407  1.00  0.69           H  
ATOM    283  HA  MET A  17       9.744   8.260 -16.911  1.00  0.69           H  
ATOM    284 1HB  MET A  17       9.992   7.727 -13.965  1.00  0.69           H  
ATOM    285 2HB  MET A  17       9.261   9.174 -14.638  1.00  0.69           H  
ATOM    286 1HG  MET A  17       8.372   6.323 -15.076  1.00  0.69           H  
ATOM    287 2HG  MET A  17       7.552   7.556 -14.129  1.00  0.69           H  
ATOM    288 1HE  MET A  17       6.189   9.957 -16.793  1.00  0.69           H  
ATOM    289 2HE  MET A  17       6.102   9.433 -15.091  1.00  0.69           H  
ATOM    290 3HE  MET A  17       7.600  10.104 -15.740  1.00  0.69           H  
ATOM    291  N   ASP A  18      12.704   8.389 -15.624  1.00  0.69           N  
ATOM    292  CA  ASP A  18      13.874   9.248 -15.480  1.00  0.69           C  
ATOM    293  C   ASP A  18      14.196   9.886 -16.833  1.00  0.69           C  
ATOM    294  O   ASP A  18      14.580   9.180 -17.764  1.00  0.69           O  
ATOM    295  CB  ASP A  18      15.103   8.445 -15.009  1.00  0.69           C  
ATOM    296  CG  ASP A  18      16.350   9.332 -14.587  1.00  0.69           C  
ATOM    297  OD1 ASP A  18      16.201  10.539 -14.340  1.00  0.69           O  
ATOM    298  OD2 ASP A  18      17.427   8.778 -14.524  1.00  0.69           O  
ATOM    299  H   ASP A  18      12.771   7.397 -15.450  1.00  0.69           H  
ATOM    300  HA  ASP A  18      13.648  10.035 -14.766  1.00  0.69           H  
ATOM    301 1HB  ASP A  18      14.819   7.826 -14.156  1.00  0.69           H  
ATOM    302 2HB  ASP A  18      15.416   7.769 -15.805  1.00  0.69           H  
ATOM    303  N   ASN A  19      14.070  11.216 -16.920  1.00  0.69           N  
ATOM    304  CA  ASN A  19      14.293  12.023 -18.123  1.00  0.69           C  
ATOM    305  C   ASN A  19      13.224  11.820 -19.197  1.00  0.69           C  
ATOM    306  O   ASN A  19      13.415  12.203 -20.359  1.00  0.69           O  
ATOM    307  CB  ASN A  19      15.689  11.782 -18.675  1.00  0.69           C  
ATOM    308  CG  ASN A  19      16.758  12.176 -17.684  1.00  0.69           C  
ATOM    309  OD1 ASN A  19      16.772  13.304 -17.175  1.00  0.69           O  
ATOM    310  ND2 ASN A  19      17.643  11.260 -17.392  1.00  0.69           N  
ATOM    311  H   ASN A  19      13.714  11.725 -16.118  1.00  0.69           H  
ATOM    312  HA  ASN A  19      14.253  13.070 -17.842  1.00  0.69           H  
ATOM    313 1HB  ASN A  19      15.836  10.757 -18.984  1.00  0.69           H  
ATOM    314 2HB  ASN A  19      15.816  12.398 -19.565  1.00  0.69           H  
ATOM    315 1HD2 ASN A  19      18.367  11.452 -16.729  1.00  0.69           H  
ATOM    316 2HD2 ASN A  19      17.587  10.355 -17.817  1.00  0.69           H  
ATOM    317  N   TYR A  20      12.069  11.271 -18.815  1.00  0.69           N  
ATOM    318  CA  TYR A  20      10.979  11.131 -19.765  1.00  0.69           C  
ATOM    319  C   TYR A  20      10.565  12.527 -20.207  1.00  0.69           C  
ATOM    320  O   TYR A  20      10.291  13.403 -19.386  1.00  0.69           O  
ATOM    321  CB  TYR A  20       9.819  10.347 -19.150  1.00  0.69           C  
ATOM    322  CG  TYR A  20       8.670  10.115 -20.104  1.00  0.69           C  
ATOM    323  CD1 TYR A  20       8.796   9.131 -21.066  1.00  0.69           C  
ATOM    324  CD2 TYR A  20       7.516  10.874 -20.042  1.00  0.69           C  
ATOM    325  CE1 TYR A  20       7.783   8.910 -21.977  1.00  0.69           C  
ATOM    326  CE2 TYR A  20       6.502  10.650 -20.955  1.00  0.69           C  
ATOM    327  CZ  TYR A  20       6.635   9.674 -21.929  1.00  0.69           C  
ATOM    328  OH  TYR A  20       5.633   9.459 -22.878  1.00  0.69           O  
ATOM    329  H   TYR A  20      11.945  10.948 -17.856  1.00  0.69           H  
ATOM    330  HA  TYR A  20      11.339  10.588 -20.639  1.00  0.69           H  
ATOM    331 1HB  TYR A  20      10.193   9.376 -18.847  1.00  0.69           H  
ATOM    332 2HB  TYR A  20       9.453  10.840 -18.261  1.00  0.69           H  
ATOM    333  HD1 TYR A  20       9.708   8.535 -21.110  1.00  0.69           H  
ATOM    334  HD2 TYR A  20       7.410  11.647 -19.294  1.00  0.69           H  
ATOM    335  HE1 TYR A  20       7.895   8.140 -22.739  1.00  0.69           H  
ATOM    336  HE2 TYR A  20       5.598  11.253 -20.918  1.00  0.69           H  
ATOM    337  HH  TYR A  20       5.079  10.259 -22.972  1.00  0.69           H  
ATOM    338  N   ASN A  21      10.584  12.761 -21.510  1.00  0.68           N  
ATOM    339  CA  ASN A  21      10.285  14.074 -22.085  1.00  0.68           C  
ATOM    340  C   ASN A  21      11.209  15.172 -21.538  1.00  0.68           C  
ATOM    341  O   ASN A  21      10.861  16.352 -21.567  1.00  0.68           O  
ATOM    342  CB  ASN A  21       8.829  14.479 -21.889  1.00  0.68           C  
ATOM    343  CG  ASN A  21       7.855  13.631 -22.672  1.00  0.68           C  
ATOM    344  OD1 ASN A  21       8.184  13.103 -23.740  1.00  0.68           O  
ATOM    345  ND2 ASN A  21       6.655  13.533 -22.181  1.00  0.68           N  
ATOM    346  H   ASN A  21      10.823  12.002 -22.130  1.00  0.68           H  
ATOM    347  HA  ASN A  21      10.469  14.018 -23.159  1.00  0.68           H  
ATOM    348 1HB  ASN A  21       8.562  14.426 -20.836  1.00  0.68           H  
ATOM    349 2HB  ASN A  21       8.706  15.519 -22.194  1.00  0.68           H  
ATOM    350 1HD2 ASN A  21       5.942  12.996 -22.664  1.00  0.68           H  
ATOM    351 2HD2 ASN A  21       6.432  13.987 -21.322  1.00  0.68           H  
ATOM    352  N   GLY A  22      12.402  14.791 -21.076  1.00  0.67           N  
ATOM    353  CA  GLY A  22      13.379  15.728 -20.545  1.00  0.67           C  
ATOM    354  C   GLY A  22      13.246  15.970 -19.034  1.00  0.67           C  
ATOM    355  O   GLY A  22      14.102  16.625 -18.439  1.00  0.67           O  
ATOM    356  H   GLY A  22      12.644  13.802 -21.056  1.00  0.67           H  
ATOM    357 1HA  GLY A  22      14.378  15.344 -20.756  1.00  0.67           H  
ATOM    358 2HA  GLY A  22      13.290  16.677 -21.073  1.00  0.67           H  
ATOM    359  N   HIS A  23      12.178  15.469 -18.408  1.00  0.66           N  
ATOM    360  CA  HIS A  23      11.980  15.670 -16.972  1.00  0.66           C  
ATOM    361  C   HIS A  23      12.711  14.574 -16.156  1.00  0.66           C  
ATOM    362  O   HIS A  23      12.371  13.397 -16.284  1.00  0.66           O  
ATOM    363  CB  HIS A  23      10.489  15.646 -16.633  1.00  0.66           C  
ATOM    364  CG  HIS A  23       9.673  16.797 -17.144  1.00  0.66           C  
ATOM    365  ND1 HIS A  23       9.775  18.070 -16.616  1.00  0.66           N  
ATOM    366  CD2 HIS A  23       8.719  16.863 -18.107  1.00  0.66           C  
ATOM    367  CE1 HIS A  23       8.925  18.874 -17.230  1.00  0.66           C  
ATOM    368  NE2 HIS A  23       8.271  18.174 -18.150  1.00  0.66           N  
ATOM    369  H   HIS A  23      11.492  14.917 -18.926  1.00  0.66           H  
ATOM    370  HA  HIS A  23      12.345  16.654 -16.715  1.00  0.66           H  
ATOM    371 1HB  HIS A  23      10.080  14.764 -17.069  1.00  0.66           H  
ATOM    372 2HB  HIS A  23      10.358  15.576 -15.550  1.00  0.66           H  
ATOM    373  HD1 HIS A  23      10.382  18.353 -15.837  1.00  0.66           H  
ATOM    374  HD2 HIS A  23       8.300  16.112 -18.780  1.00  0.66           H  
ATOM    375  HE1 HIS A  23       8.864  19.925 -16.943  1.00  0.66           H  
ATOM    376  N   PRO A  24      13.688  14.906 -15.295  1.00  0.65           N  
ATOM    377  CA  PRO A  24      14.500  13.972 -14.530  1.00  0.65           C  
ATOM    378  C   PRO A  24      13.675  13.287 -13.454  1.00  0.65           C  
ATOM    379  O   PRO A  24      12.696  13.852 -12.950  1.00  0.65           O  
ATOM    380  CB  PRO A  24      15.593  14.872 -13.946  1.00  0.65           C  
ATOM    381  CG  PRO A  24      14.970  16.221 -13.852  1.00  0.65           C  
ATOM    382  CD  PRO A  24      14.018  16.311 -15.039  1.00  0.65           C  
ATOM    383  HA  PRO A  24      14.948  13.227 -15.203  1.00  0.65           H  
ATOM    384 1HB  PRO A  24      15.918  14.479 -12.974  1.00  0.65           H  
ATOM    385 2HB  PRO A  24      16.474  14.849 -14.610  1.00  0.65           H  
ATOM    386 1HG  PRO A  24      14.469  16.309 -12.893  1.00  0.65           H  
ATOM    387 2HG  PRO A  24      15.739  17.006 -13.876  1.00  0.65           H  
ATOM    388 1HD  PRO A  24      13.136  16.858 -14.730  1.00  0.65           H  
ATOM    389 2HD  PRO A  24      14.522  16.766 -15.907  1.00  0.65           H  
ATOM    390  N   LEU A  25      14.138  12.115 -13.018  1.00  0.64           N  
ATOM    391  CA  LEU A  25      13.464  11.342 -11.973  1.00  0.64           C  
ATOM    392  C   LEU A  25      13.075  12.217 -10.784  1.00  0.64           C  
ATOM    393  O   LEU A  25      11.976  12.081 -10.243  1.00  0.64           O  
ATOM    394  CB  LEU A  25      14.391  10.227 -11.519  1.00  0.64           C  
ATOM    395  CG  LEU A  25      13.860   9.208 -10.577  1.00  0.64           C  
ATOM    396  CD1 LEU A  25      12.728   8.475 -11.243  1.00  0.64           C  
ATOM    397  CD2 LEU A  25      14.989   8.254 -10.245  1.00  0.64           C  
ATOM    398  H   LEU A  25      14.959  11.685 -13.475  1.00  0.64           H  
ATOM    399  HA  LEU A  25      12.573  10.885 -12.387  1.00  0.64           H  
ATOM    400 1HB  LEU A  25      14.719   9.697 -12.387  1.00  0.64           H  
ATOM    401 2HB  LEU A  25      15.267  10.676 -11.054  1.00  0.64           H  
ATOM    402  HG  LEU A  25      13.477   9.667  -9.684  1.00  0.64           H  
ATOM    403 1HD1 LEU A  25      12.375   7.724 -10.560  1.00  0.64           H  
ATOM    404 2HD1 LEU A  25      11.924   9.170 -11.486  1.00  0.64           H  
ATOM    405 3HD1 LEU A  25      13.085   7.997 -12.156  1.00  0.64           H  
ATOM    406 1HD2 LEU A  25      14.634   7.478  -9.584  1.00  0.64           H  
ATOM    407 2HD2 LEU A  25      15.351   7.800 -11.167  1.00  0.64           H  
ATOM    408 3HD2 LEU A  25      15.804   8.797  -9.769  1.00  0.64           H  
ATOM    409  N   GLY A  26      13.964  13.127 -10.389  1.00  0.62           N  
ATOM    410  CA  GLY A  26      13.726  14.012  -9.255  1.00  0.62           C  
ATOM    411  C   GLY A  26      12.475  14.871  -9.392  1.00  0.62           C  
ATOM    412  O   GLY A  26      11.835  15.187  -8.391  1.00  0.62           O  
ATOM    413  H   GLY A  26      14.835  13.194 -10.895  1.00  0.62           H  
ATOM    414 1HA  GLY A  26      13.640  13.429  -8.346  1.00  0.62           H  
ATOM    415 2HA  GLY A  26      14.594  14.655  -9.129  1.00  0.62           H  
ATOM    416  N   GLU A  27      12.116  15.276 -10.609  1.00  0.60           N  
ATOM    417  CA  GLU A  27      10.933  16.106 -10.773  1.00  0.60           C  
ATOM    418  C   GLU A  27       9.677  15.266 -10.683  1.00  0.60           C  
ATOM    419  O   GLU A  27       8.634  15.719 -10.201  1.00  0.60           O  
ATOM    420  CB  GLU A  27      10.964  16.895 -12.081  1.00  0.60           C  
ATOM    421  CG  GLU A  27      12.000  18.028 -12.120  1.00  0.60           C  
ATOM    422  CD  GLU A  27      11.945  18.849 -13.388  1.00  0.60           C  
ATOM    423  OE1 GLU A  27      11.052  18.626 -14.174  1.00  0.60           O  
ATOM    424  OE2 GLU A  27      12.780  19.693 -13.578  1.00  0.60           O  
ATOM    425  H   GLU A  27      12.626  14.960 -11.429  1.00  0.60           H  
ATOM    426  HA  GLU A  27      10.913  16.826  -9.957  1.00  0.60           H  
ATOM    427 1HB  GLU A  27      11.206  16.209 -12.898  1.00  0.60           H  
ATOM    428 2HB  GLU A  27       9.987  17.284 -12.281  1.00  0.60           H  
ATOM    429 1HG  GLU A  27      11.812  18.689 -11.280  1.00  0.60           H  
ATOM    430 2HG  GLU A  27      12.979  17.620 -11.988  1.00  0.60           H  
ATOM    431  N   TRP A  28       9.774  14.008 -11.096  1.00  0.59           N  
ATOM    432  CA  TRP A  28       8.591  13.155 -11.028  1.00  0.59           C  
ATOM    433  C   TRP A  28       8.351  12.767  -9.566  1.00  0.59           C  
ATOM    434  O   TRP A  28       7.212  12.763  -9.089  1.00  0.59           O  
ATOM    435  CB  TRP A  28       8.823  11.910 -11.845  1.00  0.59           C  
ATOM    436  CG  TRP A  28       9.034  12.173 -13.312  1.00  0.59           C  
ATOM    437  CD1 TRP A  28      10.225  12.148 -13.930  1.00  0.59           C  
ATOM    438  CD2 TRP A  28       8.084  12.454 -14.336  1.00  0.59           C  
ATOM    439  NE1 TRP A  28      10.090  12.409 -15.241  1.00  0.59           N  
ATOM    440  CE2 TRP A  28       8.798  12.593 -15.521  1.00  0.59           C  
ATOM    441  CE3 TRP A  28       6.732  12.593 -14.366  1.00  0.59           C  
ATOM    442  CZ2 TRP A  28       8.187  12.865 -16.715  1.00  0.59           C  
ATOM    443  CZ3 TRP A  28       6.148  12.868 -15.590  1.00  0.59           C  
ATOM    444  CH2 TRP A  28       6.851  12.996 -16.714  1.00  0.59           C  
ATOM    445  H   TRP A  28      10.662  13.678 -11.491  1.00  0.59           H  
ATOM    446  HA  TRP A  28       7.728  13.701 -11.408  1.00  0.59           H  
ATOM    447 1HB  TRP A  28       9.699  11.380 -11.463  1.00  0.59           H  
ATOM    448 2HB  TRP A  28       7.964  11.249 -11.741  1.00  0.59           H  
ATOM    449  HD1 TRP A  28      11.143  11.961 -13.456  1.00  0.59           H  
ATOM    450  HE1 TRP A  28      10.877  12.456 -15.912  1.00  0.59           H  
ATOM    451  HE3 TRP A  28       6.132  12.497 -13.460  1.00  0.59           H  
ATOM    452  HZ2 TRP A  28       8.739  12.971 -17.635  1.00  0.59           H  
ATOM    453  HZ3 TRP A  28       5.106  12.993 -15.618  1.00  0.59           H  
ATOM    454  HH2 TRP A  28       6.334  13.204 -17.637  1.00  0.59           H  
ATOM    455  N   VAL A  29       9.451  12.528  -8.839  1.00  0.57           N  
ATOM    456  CA  VAL A  29       9.405  12.200  -7.418  1.00  0.57           C  
ATOM    457  C   VAL A  29       8.936  13.417  -6.630  1.00  0.57           C  
ATOM    458  O   VAL A  29       8.065  13.306  -5.764  1.00  0.57           O  
ATOM    459  CB  VAL A  29      10.784  11.705  -6.941  1.00  0.57           C  
ATOM    460  CG1 VAL A  29      10.837  11.546  -5.455  1.00  0.57           C  
ATOM    461  CG2 VAL A  29      11.058  10.343  -7.570  1.00  0.57           C  
ATOM    462  H   VAL A  29      10.359  12.542  -9.307  1.00  0.57           H  
ATOM    463  HA  VAL A  29       8.688  11.394  -7.276  1.00  0.57           H  
ATOM    464  HB  VAL A  29      11.547  12.426  -7.241  1.00  0.57           H  
ATOM    465 1HG1 VAL A  29      11.830  11.190  -5.160  1.00  0.57           H  
ATOM    466 2HG1 VAL A  29      10.649  12.510  -4.999  1.00  0.57           H  
ATOM    467 3HG1 VAL A  29      10.089  10.826  -5.131  1.00  0.57           H  
ATOM    468 1HG2 VAL A  29      12.023   9.989  -7.252  1.00  0.57           H  
ATOM    469 2HG2 VAL A  29      10.295   9.644  -7.240  1.00  0.57           H  
ATOM    470 3HG2 VAL A  29      11.041  10.423  -8.653  1.00  0.57           H  
ATOM    471  N   GLY A  30       9.477  14.589  -6.968  1.00  0.57           N  
ATOM    472  CA  GLY A  30       9.083  15.841  -6.351  1.00  0.57           C  
ATOM    473  C   GLY A  30       7.587  16.056  -6.516  1.00  0.57           C  
ATOM    474  O   GLY A  30       6.881  16.291  -5.531  1.00  0.57           O  
ATOM    475  H   GLY A  30      10.213  14.630  -7.668  1.00  0.57           H  
ATOM    476 1HA  GLY A  30       9.343  15.830  -5.295  1.00  0.57           H  
ATOM    477 2HA  GLY A  30       9.630  16.658  -6.821  1.00  0.57           H  
ATOM    478  N   THR A  31       7.095  15.921  -7.754  1.00  0.56           N  
ATOM    479  CA  THR A  31       5.682  16.090  -8.047  1.00  0.56           C  
ATOM    480  C   THR A  31       4.837  15.133  -7.217  1.00  0.56           C  
ATOM    481  O   THR A  31       3.914  15.567  -6.532  1.00  0.56           O  
ATOM    482  CB  THR A  31       5.404  15.808  -9.540  1.00  0.56           C  
ATOM    483  OG1 THR A  31       6.142  16.728 -10.344  1.00  0.56           O  
ATOM    484  CG2 THR A  31       3.923  15.933  -9.860  1.00  0.56           C  
ATOM    485  H   THR A  31       7.725  15.722  -8.530  1.00  0.56           H  
ATOM    486  HA  THR A  31       5.391  17.113  -7.807  1.00  0.56           H  
ATOM    487  HB  THR A  31       5.732  14.798  -9.777  1.00  0.56           H  
ATOM    488  HG1 THR A  31       7.101  16.523 -10.256  1.00  0.56           H  
ATOM    489 1HG2 THR A  31       3.770  15.721 -10.912  1.00  0.56           H  
ATOM    490 2HG2 THR A  31       3.356  15.222  -9.259  1.00  0.56           H  
ATOM    491 3HG2 THR A  31       3.587  16.945  -9.637  1.00  0.56           H  
ATOM    492  N   ALA A  32       5.198  13.846  -7.202  1.00  0.56           N  
ATOM    493  CA  ALA A  32       4.450  12.845  -6.440  1.00  0.56           C  
ATOM    494  C   ALA A  32       4.398  13.187  -4.949  1.00  0.56           C  
ATOM    495  O   ALA A  32       3.375  12.968  -4.276  1.00  0.56           O  
ATOM    496  CB  ALA A  32       5.097  11.499  -6.628  1.00  0.56           C  
ATOM    497  H   ALA A  32       5.990  13.538  -7.769  1.00  0.56           H  
ATOM    498  HA  ALA A  32       3.427  12.816  -6.819  1.00  0.56           H  
ATOM    499 1HB  ALA A  32       4.561  10.757  -6.085  1.00  0.56           H  
ATOM    500 2HB  ALA A  32       5.115  11.242  -7.679  1.00  0.56           H  
ATOM    501 3HB  ALA A  32       6.110  11.557  -6.259  1.00  0.56           H  
ATOM    502  N   TYR A  33       5.499  13.733  -4.428  1.00  0.56           N  
ATOM    503  CA  TYR A  33       5.539  14.141  -3.039  1.00  0.56           C  
ATOM    504  C   TYR A  33       4.532  15.220  -2.757  1.00  0.56           C  
ATOM    505  O   TYR A  33       3.698  15.102  -1.862  1.00  0.56           O  
ATOM    506  CB  TYR A  33       6.913  14.669  -2.643  1.00  0.56           C  
ATOM    507  CG  TYR A  33       6.952  15.199  -1.248  1.00  0.56           C  
ATOM    508  CD1 TYR A  33       6.925  14.337  -0.166  1.00  0.56           C  
ATOM    509  CD2 TYR A  33       7.048  16.558  -1.048  1.00  0.56           C  
ATOM    510  CE1 TYR A  33       6.979  14.840   1.114  1.00  0.56           C  
ATOM    511  CE2 TYR A  33       7.103  17.070   0.225  1.00  0.56           C  
ATOM    512  CZ  TYR A  33       7.068  16.218   1.309  1.00  0.56           C  
ATOM    513  OH  TYR A  33       7.126  16.728   2.587  1.00  0.56           O  
ATOM    514  H   TYR A  33       6.330  13.861  -5.008  1.00  0.56           H  
ATOM    515  HA  TYR A  33       5.297  13.281  -2.417  1.00  0.56           H  
ATOM    516 1HB  TYR A  33       7.651  13.943  -2.756  1.00  0.56           H  
ATOM    517 2HB  TYR A  33       7.184  15.480  -3.295  1.00  0.56           H  
ATOM    518  HD1 TYR A  33       6.851  13.272  -0.323  1.00  0.56           H  
ATOM    519  HD2 TYR A  33       7.079  17.220  -1.904  1.00  0.56           H  
ATOM    520  HE1 TYR A  33       6.950  14.163   1.968  1.00  0.56           H  
ATOM    521  HE2 TYR A  33       7.177  18.146   0.379  1.00  0.56           H  
ATOM    522  HH  TYR A  33       7.153  17.687   2.548  1.00  0.56           H  
ATOM    523  N   TYR A  34       4.565  16.276  -3.536  1.00  0.56           N  
ATOM    524  CA  TYR A  34       3.684  17.367  -3.202  1.00  0.56           C  
ATOM    525  C   TYR A  34       2.229  17.104  -3.571  1.00  0.56           C  
ATOM    526  O   TYR A  34       1.325  17.553  -2.866  1.00  0.56           O  
ATOM    527  CB  TYR A  34       4.153  18.631  -3.868  1.00  0.56           C  
ATOM    528  CG  TYR A  34       5.439  19.187  -3.355  1.00  0.56           C  
ATOM    529  CD1 TYR A  34       6.557  19.134  -4.142  1.00  0.56           C  
ATOM    530  CD2 TYR A  34       5.501  19.761  -2.098  1.00  0.56           C  
ATOM    531  CE1 TYR A  34       7.745  19.643  -3.687  1.00  0.56           C  
ATOM    532  CE2 TYR A  34       6.697  20.276  -1.639  1.00  0.56           C  
ATOM    533  CZ  TYR A  34       7.818  20.213  -2.435  1.00  0.56           C  
ATOM    534  OH  TYR A  34       9.012  20.727  -1.991  1.00  0.56           O  
ATOM    535  H   TYR A  34       5.234  16.331  -4.308  1.00  0.56           H  
ATOM    536  HA  TYR A  34       3.725  17.514  -2.124  1.00  0.56           H  
ATOM    537 1HB  TYR A  34       4.245  18.468  -4.946  1.00  0.56           H  
ATOM    538 2HB  TYR A  34       3.396  19.378  -3.694  1.00  0.56           H  
ATOM    539  HD1 TYR A  34       6.496  18.686  -5.129  1.00  0.56           H  
ATOM    540  HD2 TYR A  34       4.608  19.807  -1.475  1.00  0.56           H  
ATOM    541  HE1 TYR A  34       8.617  19.601  -4.310  1.00  0.56           H  
ATOM    542  HE2 TYR A  34       6.752  20.731  -0.651  1.00  0.56           H  
ATOM    543  HH  TYR A  34       9.653  20.715  -2.709  1.00  0.56           H  
ATOM    544  N   GLU A  35       1.983  16.362  -4.649  1.00  0.55           N  
ATOM    545  CA  GLU A  35       0.605  16.125  -5.044  1.00  0.55           C  
ATOM    546  C   GLU A  35      -0.123  15.168  -4.093  1.00  0.55           C  
ATOM    547  O   GLU A  35      -1.301  15.379  -3.800  1.00  0.55           O  
ATOM    548  CB  GLU A  35       0.517  15.568  -6.483  1.00  0.55           C  
ATOM    549  CG  GLU A  35       0.879  16.536  -7.635  1.00  0.55           C  
ATOM    550  CD  GLU A  35       0.009  17.799  -7.733  1.00  0.55           C  
ATOM    551  OE1 GLU A  35      -1.149  17.778  -7.426  1.00  0.55           O  
ATOM    552  OE2 GLU A  35       0.535  18.790  -8.156  1.00  0.55           O  
ATOM    553  H   GLU A  35       2.744  15.993  -5.212  1.00  0.55           H  
ATOM    554  HA  GLU A  35       0.080  17.080  -5.020  1.00  0.55           H  
ATOM    555 1HB  GLU A  35       1.188  14.707  -6.568  1.00  0.55           H  
ATOM    556 2HB  GLU A  35      -0.482  15.202  -6.662  1.00  0.55           H  
ATOM    557 1HG  GLU A  35       1.913  16.850  -7.510  1.00  0.55           H  
ATOM    558 2HG  GLU A  35       0.811  15.980  -8.573  1.00  0.55           H  
ATOM    559  N   SER A  36       0.560  14.135  -3.584  1.00  0.55           N  
ATOM    560  CA  SER A  36      -0.136  13.158  -2.749  1.00  0.55           C  
ATOM    561  C   SER A  36       0.634  12.658  -1.531  1.00  0.55           C  
ATOM    562  O   SER A  36       0.231  11.657  -0.934  1.00  0.55           O  
ATOM    563  CB  SER A  36      -0.446  11.943  -3.563  1.00  0.55           C  
ATOM    564  OG  SER A  36       0.749  11.332  -3.941  1.00  0.55           O  
ATOM    565  H   SER A  36       1.539  13.978  -3.830  1.00  0.55           H  
ATOM    566  HA  SER A  36      -1.064  13.611  -2.398  1.00  0.55           H  
ATOM    567 1HB  SER A  36      -1.029  11.248  -2.972  1.00  0.55           H  
ATOM    568 2HB  SER A  36      -1.026  12.201  -4.442  1.00  0.55           H  
ATOM    569  HG  SER A  36       1.022  11.738  -4.787  1.00  0.55           H  
ATOM    570  N   ASN A  37       1.775  13.271  -1.199  1.00  0.54           N  
ATOM    571  CA  ASN A  37       2.629  12.821  -0.096  1.00  0.54           C  
ATOM    572  C   ASN A  37       3.050  11.375  -0.293  1.00  0.54           C  
ATOM    573  O   ASN A  37       3.143  10.611   0.668  1.00  0.54           O  
ATOM    574  CB  ASN A  37       1.919  12.976   1.240  1.00  0.54           C  
ATOM    575  CG  ASN A  37       1.611  14.413   1.593  1.00  0.54           C  
ATOM    576  OD1 ASN A  37       2.477  15.291   1.513  1.00  0.54           O  
ATOM    577  ND2 ASN A  37       0.385  14.664   1.990  1.00  0.54           N  
ATOM    578  H   ASN A  37       2.100  14.086  -1.708  1.00  0.54           H  
ATOM    579  HA  ASN A  37       3.538  13.423  -0.084  1.00  0.54           H  
ATOM    580 1HB  ASN A  37       0.996  12.405   1.257  1.00  0.54           H  
ATOM    581 2HB  ASN A  37       2.557  12.564   2.020  1.00  0.54           H  
ATOM    582 1HD2 ASN A  37       0.121  15.597   2.240  1.00  0.54           H  
ATOM    583 2HD2 ASN A  37      -0.285  13.923   2.045  1.00  0.54           H  
ATOM    584  N   TYR A  38       3.277  11.004  -1.556  1.00  0.54           N  
ATOM    585  CA  TYR A  38       3.664   9.659  -1.970  1.00  0.54           C  
ATOM    586  C   TYR A  38       2.650   8.550  -1.674  1.00  0.54           C  
ATOM    587  O   TYR A  38       3.020   7.373  -1.711  1.00  0.54           O  
ATOM    588  CB  TYR A  38       4.986   9.216  -1.365  1.00  0.54           C  
ATOM    589  CG  TYR A  38       6.140  10.007  -1.724  1.00  0.54           C  
ATOM    590  CD1 TYR A  38       7.081  10.345  -0.778  1.00  0.54           C  
ATOM    591  CD2 TYR A  38       6.276  10.397  -3.001  1.00  0.54           C  
ATOM    592  CE1 TYR A  38       8.175  11.056  -1.155  1.00  0.54           C  
ATOM    593  CE2 TYR A  38       7.352  11.106  -3.370  1.00  0.54           C  
ATOM    594  CZ  TYR A  38       8.296  11.428  -2.471  1.00  0.54           C  
ATOM    595  OH  TYR A  38       9.350  12.150  -2.886  1.00  0.54           O  
ATOM    596  H   TYR A  38       3.182  11.707  -2.294  1.00  0.54           H  
ATOM    597  HA  TYR A  38       3.794   9.694  -3.047  1.00  0.54           H  
ATOM    598 1HB  TYR A  38       4.920   9.186  -0.281  1.00  0.54           H  
ATOM    599 2HB  TYR A  38       5.179   8.201  -1.690  1.00  0.54           H  
ATOM    600  HD1 TYR A  38       6.957  10.027   0.259  1.00  0.54           H  
ATOM    601  HD2 TYR A  38       5.513  10.136  -3.730  1.00  0.54           H  
ATOM    602  HE1 TYR A  38       8.931  11.323  -0.425  1.00  0.54           H  
ATOM    603  HE2 TYR A  38       7.465  11.422  -4.396  1.00  0.54           H  
ATOM    604  HH  TYR A  38       9.139  12.549  -3.745  1.00  0.54           H  
ATOM    605  N   ASP A  39       1.397   8.899  -1.359  1.00  0.54           N  
ATOM    606  CA  ASP A  39       0.373   7.902  -1.046  1.00  0.54           C  
ATOM    607  C   ASP A  39      -0.432   7.458  -2.259  1.00  0.54           C  
ATOM    608  O   ASP A  39      -1.232   8.227  -2.807  1.00  0.54           O  
ATOM    609  CB  ASP A  39      -0.574   8.405   0.034  1.00  0.54           C  
ATOM    610  CG  ASP A  39      -1.586   7.316   0.524  1.00  0.54           C  
ATOM    611  OD1 ASP A  39      -1.619   6.224  -0.057  1.00  0.54           O  
ATOM    612  OD2 ASP A  39      -2.296   7.576   1.467  1.00  0.54           O  
ATOM    613  H   ASP A  39       1.138   9.887  -1.319  1.00  0.54           H  
ATOM    614  HA  ASP A  39       0.874   7.021  -0.653  1.00  0.54           H  
ATOM    615 1HB  ASP A  39       0.014   8.750   0.888  1.00  0.54           H  
ATOM    616 2HB  ASP A  39      -1.124   9.268  -0.343  1.00  0.54           H  
ATOM    617  N   THR A  40      -0.277   6.197  -2.658  1.00  0.55           N  
ATOM    618  CA  THR A  40      -0.974   5.727  -3.851  1.00  0.55           C  
ATOM    619  C   THR A  40      -2.489   5.692  -3.708  1.00  0.55           C  
ATOM    620  O   THR A  40      -3.177   5.643  -4.712  1.00  0.55           O  
ATOM    621  CB  THR A  40      -0.552   4.315  -4.280  1.00  0.55           C  
ATOM    622  OG1 THR A  40      -0.871   3.331  -3.259  1.00  0.55           O  
ATOM    623  CG2 THR A  40       0.904   4.298  -4.570  1.00  0.55           C  
ATOM    624  H   THR A  40       0.375   5.594  -2.154  1.00  0.55           H  
ATOM    625  HA  THR A  40      -0.744   6.408  -4.662  1.00  0.55           H  
ATOM    626  HB  THR A  40      -1.098   4.057  -5.186  1.00  0.55           H  
ATOM    627  HG1 THR A  40      -1.087   2.494  -3.704  1.00  0.55           H  
ATOM    628 1HG2 THR A  40       1.185   3.301  -4.909  1.00  0.55           H  
ATOM    629 2HG2 THR A  40       1.123   5.020  -5.344  1.00  0.55           H  
ATOM    630 3HG2 THR A  40       1.452   4.559  -3.667  1.00  0.55           H  
ATOM    631  N   LYS A  41      -3.013   5.703  -2.484  1.00  0.56           N  
ATOM    632  CA  LYS A  41      -4.454   5.665  -2.285  1.00  0.56           C  
ATOM    633  C   LYS A  41      -5.063   7.043  -2.133  1.00  0.56           C  
ATOM    634  O   LYS A  41      -6.252   7.166  -1.838  1.00  0.56           O  
ATOM    635  CB  LYS A  41      -4.848   4.813  -1.080  1.00  0.56           C  
ATOM    636  CG  LYS A  41      -4.603   3.323  -1.251  1.00  0.56           C  
ATOM    637  CD  LYS A  41      -5.108   2.517  -0.052  1.00  0.56           C  
ATOM    638  CE  LYS A  41      -4.925   1.015  -0.282  1.00  0.56           C  
ATOM    639  NZ  LYS A  41      -5.414   0.207   0.877  1.00  0.56           N  
ATOM    640  H   LYS A  41      -2.401   5.778  -1.665  1.00  0.56           H  
ATOM    641  HA  LYS A  41      -4.897   5.201  -3.165  1.00  0.56           H  
ATOM    642 1HB  LYS A  41      -4.278   5.151  -0.207  1.00  0.56           H  
ATOM    643 2HB  LYS A  41      -5.903   4.959  -0.863  1.00  0.56           H  
ATOM    644 1HG  LYS A  41      -5.143   2.989  -2.131  1.00  0.56           H  
ATOM    645 2HG  LYS A  41      -3.543   3.135  -1.410  1.00  0.56           H  
ATOM    646 1HD  LYS A  41      -4.560   2.815   0.843  1.00  0.56           H  
ATOM    647 2HD  LYS A  41      -6.166   2.725   0.103  1.00  0.56           H  
ATOM    648 1HE  LYS A  41      -5.477   0.724  -1.175  1.00  0.56           H  
ATOM    649 2HE  LYS A  41      -3.865   0.805  -0.439  1.00  0.56           H  
ATOM    650 1HZ  LYS A  41      -5.275  -0.775   0.683  1.00  0.56           H  
ATOM    651 2HZ  LYS A  41      -4.902   0.460   1.710  1.00  0.56           H  
ATOM    652 3HZ  LYS A  41      -6.397   0.385   1.021  1.00  0.56           H  
ATOM    653  N   ALA A  42      -4.275   8.098  -2.290  1.00  0.57           N  
ATOM    654  CA  ALA A  42      -4.857   9.416  -2.113  1.00  0.57           C  
ATOM    655  C   ALA A  42      -6.019   9.670  -3.081  1.00  0.57           C  
ATOM    656  O   ALA A  42      -5.920   9.416  -4.290  1.00  0.57           O  
ATOM    657  CB  ALA A  42      -3.791  10.483  -2.317  1.00  0.57           C  
ATOM    658  H   ALA A  42      -3.284   7.999  -2.522  1.00  0.57           H  
ATOM    659  HA  ALA A  42      -5.242   9.481  -1.095  1.00  0.57           H  
ATOM    660 1HB  ALA A  42      -4.221  11.471  -2.158  1.00  0.57           H  
ATOM    661 2HB  ALA A  42      -2.976  10.319  -1.610  1.00  0.57           H  
ATOM    662 3HB  ALA A  42      -3.404  10.411  -3.333  1.00  0.57           H  
ATOM    663  N   VAL A  43      -7.117  10.196  -2.533  1.00  0.60           N  
ATOM    664  CA  VAL A  43      -8.281  10.608  -3.314  1.00  0.60           C  
ATOM    665  C   VAL A  43      -8.735  11.974  -2.815  1.00  0.60           C  
ATOM    666  O   VAL A  43      -8.976  12.126  -1.614  1.00  0.60           O  
ATOM    667  CB  VAL A  43      -9.460   9.620  -3.186  1.00  0.60           C  
ATOM    668  CG1 VAL A  43     -10.601  10.113  -4.006  1.00  0.60           C  
ATOM    669  CG2 VAL A  43      -9.078   8.275  -3.659  1.00  0.60           C  
ATOM    670  H   VAL A  43      -7.135  10.336  -1.534  1.00  0.60           H  
ATOM    671  HA  VAL A  43      -7.999  10.686  -4.361  1.00  0.60           H  
ATOM    672  HB  VAL A  43      -9.781   9.572  -2.146  1.00  0.60           H  
ATOM    673 1HG1 VAL A  43     -11.442   9.430  -3.922  1.00  0.60           H  
ATOM    674 2HG1 VAL A  43     -10.903  11.101  -3.665  1.00  0.60           H  
ATOM    675 3HG1 VAL A  43     -10.275  10.166  -5.044  1.00  0.60           H  
ATOM    676 1HG2 VAL A  43      -9.926   7.600  -3.575  1.00  0.60           H  
ATOM    677 2HG2 VAL A  43      -8.785   8.367  -4.680  1.00  0.60           H  
ATOM    678 3HG2 VAL A  43      -8.259   7.888  -3.074  1.00  0.60           H  
ATOM    679  N   VAL A  44      -8.849  12.957  -3.702  1.00  0.64           N  
ATOM    680  CA  VAL A  44      -9.278  14.284  -3.271  1.00  0.64           C  
ATOM    681  C   VAL A  44     -10.434  14.842  -4.093  1.00  0.64           C  
ATOM    682  O   VAL A  44     -10.360  14.952  -5.318  1.00  0.64           O  
ATOM    683  CB  VAL A  44      -8.095  15.275  -3.324  1.00  0.64           C  
ATOM    684  CG1 VAL A  44      -8.556  16.662  -2.902  1.00  0.64           C  
ATOM    685  CG2 VAL A  44      -6.949  14.774  -2.423  1.00  0.64           C  
ATOM    686  H   VAL A  44      -8.634  12.768  -4.680  1.00  0.64           H  
ATOM    687  HA  VAL A  44      -9.608  14.215  -2.236  1.00  0.64           H  
ATOM    688  HB  VAL A  44      -7.737  15.348  -4.351  1.00  0.64           H  
ATOM    689 1HG1 VAL A  44      -7.717  17.354  -2.959  1.00  0.64           H  
ATOM    690 2HG1 VAL A  44      -9.350  17.004  -3.564  1.00  0.64           H  
ATOM    691 3HG1 VAL A  44      -8.928  16.627  -1.879  1.00  0.64           H  
ATOM    692 1HG2 VAL A  44      -6.115  15.473  -2.479  1.00  0.64           H  
ATOM    693 2HG2 VAL A  44      -7.300  14.703  -1.393  1.00  0.64           H  
ATOM    694 3HG2 VAL A  44      -6.611  13.797  -2.760  1.00  0.64           H  
ATOM    695  N   LYS A  45     -11.514  15.214  -3.420  1.00  0.69           N  
ATOM    696  CA  LYS A  45     -12.649  15.803  -4.126  1.00  0.69           C  
ATOM    697  C   LYS A  45     -12.413  17.294  -4.342  1.00  0.69           C  
ATOM    698  O   LYS A  45     -11.964  17.988  -3.428  1.00  0.69           O  
ATOM    699  CB  LYS A  45     -13.973  15.575  -3.400  1.00  0.69           C  
ATOM    700  CG  LYS A  45     -15.133  16.149  -4.182  1.00  0.69           C  
ATOM    701  CD  LYS A  45     -16.487  15.902  -3.599  1.00  0.69           C  
ATOM    702  CE  LYS A  45     -17.526  16.555  -4.512  1.00  0.69           C  
ATOM    703  NZ  LYS A  45     -17.383  18.062  -4.537  1.00  0.69           N  
ATOM    704  H   LYS A  45     -11.545  15.099  -2.416  1.00  0.69           H  
ATOM    705  HA  LYS A  45     -12.731  15.339  -5.109  1.00  0.69           H  
ATOM    706 1HB  LYS A  45     -14.143  14.508  -3.263  1.00  0.69           H  
ATOM    707 2HB  LYS A  45     -13.948  16.046  -2.418  1.00  0.69           H  
ATOM    708 1HG  LYS A  45     -15.011  17.210  -4.212  1.00  0.69           H  
ATOM    709 2HG  LYS A  45     -15.104  15.774  -5.211  1.00  0.69           H  
ATOM    710 1HD  LYS A  45     -16.677  14.831  -3.531  1.00  0.69           H  
ATOM    711 2HD  LYS A  45     -16.550  16.340  -2.603  1.00  0.69           H  
ATOM    712 1HE  LYS A  45     -17.390  16.177  -5.527  1.00  0.69           H  
ATOM    713 2HE  LYS A  45     -18.527  16.300  -4.169  1.00  0.69           H  
ATOM    714 1HZ  LYS A  45     -18.074  18.464  -5.156  1.00  0.69           H  
ATOM    715 2HZ  LYS A  45     -17.515  18.428  -3.613  1.00  0.69           H  
ATOM    716 3HZ  LYS A  45     -16.423  18.354  -4.872  1.00  0.69           H  
ATOM    717  N   ASN A  46     -12.690  17.777  -5.552  1.00  0.73           N  
ATOM    718  CA  ASN A  46     -12.532  19.192  -5.874  1.00  0.73           C  
ATOM    719  C   ASN A  46     -13.846  19.945  -5.596  1.00  0.73           C  
ATOM    720  O   ASN A  46     -14.863  19.340  -5.233  1.00  0.73           O  
ATOM    721  CB  ASN A  46     -12.078  19.342  -7.323  1.00  0.73           C  
ATOM    722  CG  ASN A  46     -11.305  20.631  -7.627  1.00  0.73           C  
ATOM    723  OD1 ASN A  46     -11.498  21.678  -6.995  1.00  0.73           O  
ATOM    724  ND2 ASN A  46     -10.422  20.555  -8.592  1.00  0.73           N  
ATOM    725  H   ASN A  46     -13.040  17.154  -6.287  1.00  0.73           H  
ATOM    726  HA  ASN A  46     -11.766  19.616  -5.224  1.00  0.73           H  
ATOM    727 1HB  ASN A  46     -11.457  18.485  -7.594  1.00  0.73           H  
ATOM    728 2HB  ASN A  46     -12.959  19.305  -7.970  1.00  0.73           H  
ATOM    729 1HD2 ASN A  46      -9.886  21.360  -8.844  1.00  0.73           H  
ATOM    730 2HD2 ASN A  46     -10.292  19.694  -9.082  1.00  0.73           H  
ATOM    731  N   SER A  47     -13.815  21.277  -5.717  1.00  0.75           N  
ATOM    732  CA  SER A  47     -15.016  22.096  -5.520  1.00  0.75           C  
ATOM    733  C   SER A  47     -16.069  21.872  -6.615  1.00  0.75           C  
ATOM    734  O   SER A  47     -17.256  22.140  -6.416  1.00  0.75           O  
ATOM    735  CB  SER A  47     -14.643  23.560  -5.513  1.00  0.75           C  
ATOM    736  OG  SER A  47     -14.212  23.960  -6.783  1.00  0.75           O  
ATOM    737  H   SER A  47     -12.944  21.710  -5.994  1.00  0.75           H  
ATOM    738  HA  SER A  47     -15.457  21.833  -4.559  1.00  0.75           H  
ATOM    739 1HB  SER A  47     -15.508  24.151  -5.217  1.00  0.75           H  
ATOM    740 2HB  SER A  47     -13.856  23.737  -4.782  1.00  0.75           H  
ATOM    741  HG  SER A  47     -14.879  23.633  -7.399  1.00  0.75           H  
ATOM    742  N   ASP A  48     -15.615  21.401  -7.774  1.00  0.75           N  
ATOM    743  CA  ASP A  48     -16.477  21.088  -8.906  1.00  0.75           C  
ATOM    744  C   ASP A  48     -16.894  19.624  -8.786  1.00  0.75           C  
ATOM    745  O   ASP A  48     -16.709  19.013  -7.737  1.00  0.75           O  
ATOM    746  CB  ASP A  48     -15.818  21.418 -10.261  1.00  0.75           C  
ATOM    747  CG  ASP A  48     -14.630  20.574 -10.641  1.00  0.75           C  
ATOM    748  OD1 ASP A  48     -14.425  19.557 -10.027  1.00  0.75           O  
ATOM    749  OD2 ASP A  48     -13.939  20.943 -11.560  1.00  0.75           O  
ATOM    750  H   ASP A  48     -14.625  21.223  -7.852  1.00  0.75           H  
ATOM    751  HA  ASP A  48     -17.380  21.695  -8.836  1.00  0.75           H  
ATOM    752 1HB  ASP A  48     -16.561  21.345 -11.052  1.00  0.75           H  
ATOM    753 2HB  ASP A  48     -15.489  22.458 -10.241  1.00  0.75           H  
ATOM    754  N   GLY A  49     -17.462  19.052  -9.839  1.00  0.73           N  
ATOM    755  CA  GLY A  49     -17.938  17.675  -9.769  1.00  0.73           C  
ATOM    756  C   GLY A  49     -16.863  16.586  -9.975  1.00  0.73           C  
ATOM    757  O   GLY A  49     -17.227  15.411 -10.072  1.00  0.73           O  
ATOM    758  H   GLY A  49     -17.583  19.575 -10.690  1.00  0.73           H  
ATOM    759 1HA  GLY A  49     -18.410  17.522  -8.799  1.00  0.73           H  
ATOM    760 2HA  GLY A  49     -18.722  17.541 -10.512  1.00  0.73           H  
ATOM    761  N   SER A  50     -15.572  16.958 -10.103  1.00  0.68           N  
ATOM    762  CA  SER A  50     -14.502  15.974 -10.332  1.00  0.68           C  
ATOM    763  C   SER A  50     -13.775  15.515  -9.060  1.00  0.68           C  
ATOM    764  O   SER A  50     -13.812  16.195  -8.022  1.00  0.68           O  
ATOM    765  CB  SER A  50     -13.457  16.543 -11.265  1.00  0.68           C  
ATOM    766  OG  SER A  50     -12.697  17.568 -10.663  1.00  0.68           O  
ATOM    767  H   SER A  50     -15.310  17.948 -10.021  1.00  0.68           H  
ATOM    768  HA  SER A  50     -14.936  15.097 -10.802  1.00  0.68           H  
ATOM    769 1HB  SER A  50     -12.800  15.739 -11.595  1.00  0.68           H  
ATOM    770 2HB  SER A  50     -13.952  16.942 -12.141  1.00  0.68           H  
ATOM    771  HG  SER A  50     -13.330  18.296 -10.452  1.00  0.68           H  
ATOM    772  N   THR A  51     -13.067  14.375  -9.180  1.00  0.64           N  
ATOM    773  CA  THR A  51     -12.229  13.828  -8.110  1.00  0.64           C  
ATOM    774  C   THR A  51     -10.825  13.510  -8.636  1.00  0.64           C  
ATOM    775  O   THR A  51     -10.677  12.989  -9.746  1.00  0.64           O  
ATOM    776  CB  THR A  51     -12.862  12.555  -7.497  1.00  0.64           C  
ATOM    777  OG1 THR A  51     -14.156  12.859  -6.954  1.00  0.64           O  
ATOM    778  CG2 THR A  51     -11.993  12.008  -6.392  1.00  0.64           C  
ATOM    779  H   THR A  51     -13.111  13.848 -10.059  1.00  0.64           H  
ATOM    780  HA  THR A  51     -12.126  14.576  -7.325  1.00  0.64           H  
ATOM    781  HB  THR A  51     -12.982  11.813  -8.269  1.00  0.64           H  
ATOM    782  HG1 THR A  51     -14.777  13.024  -7.670  1.00  0.64           H  
ATOM    783 1HG2 THR A  51     -12.467  11.119  -5.986  1.00  0.64           H  
ATOM    784 2HG2 THR A  51     -11.014  11.746  -6.777  1.00  0.64           H  
ATOM    785 3HG2 THR A  51     -11.885  12.750  -5.610  1.00  0.64           H  
ATOM    786  N   ARG A  52      -9.796  13.854  -7.863  1.00  0.60           N  
ATOM    787  CA  ARG A  52      -8.426  13.541  -8.242  1.00  0.60           C  
ATOM    788  C   ARG A  52      -7.966  12.257  -7.556  1.00  0.60           C  
ATOM    789  O   ARG A  52      -8.213  12.060  -6.365  1.00  0.60           O  
ATOM    790  CB  ARG A  52      -7.531  14.707  -7.904  1.00  0.60           C  
ATOM    791  CG  ARG A  52      -7.880  15.964  -8.689  1.00  0.60           C  
ATOM    792  CD  ARG A  52      -7.027  17.120  -8.350  1.00  0.60           C  
ATOM    793  NE  ARG A  52      -5.676  16.946  -8.827  1.00  0.60           N  
ATOM    794  CZ  ARG A  52      -4.634  17.704  -8.493  1.00  0.60           C  
ATOM    795  NH1 ARG A  52      -4.753  18.726  -7.668  1.00  0.60           N  
ATOM    796  NH2 ARG A  52      -3.480  17.384  -9.005  1.00  0.60           N  
ATOM    797  H   ARG A  52      -9.971  14.306  -6.969  1.00  0.60           H  
ATOM    798  HA  ARG A  52      -8.389  13.389  -9.313  1.00  0.60           H  
ATOM    799 1HB  ARG A  52      -7.603  14.933  -6.841  1.00  0.60           H  
ATOM    800 2HB  ARG A  52      -6.503  14.447  -8.119  1.00  0.60           H  
ATOM    801 1HG  ARG A  52      -7.747  15.752  -9.749  1.00  0.60           H  
ATOM    802 2HG  ARG A  52      -8.921  16.233  -8.500  1.00  0.60           H  
ATOM    803 1HD  ARG A  52      -7.435  18.021  -8.803  1.00  0.60           H  
ATOM    804 2HD  ARG A  52      -6.994  17.237  -7.267  1.00  0.60           H  
ATOM    805  HE  ARG A  52      -5.459  16.148  -9.442  1.00  0.60           H  
ATOM    806 1HH1 ARG A  52      -5.651  18.952  -7.274  1.00  0.60           H  
ATOM    807 2HH1 ARG A  52      -3.938  19.275  -7.428  1.00  0.60           H  
ATOM    808 1HH2 ARG A  52      -3.446  16.579  -9.648  1.00  0.60           H  
ATOM    809 2HH2 ARG A  52      -2.637  17.890  -8.733  1.00  0.60           H  
ATOM    810  N   TYR A  53      -7.279  11.388  -8.299  1.00  0.58           N  
ATOM    811  CA  TYR A  53      -6.838  10.107  -7.746  1.00  0.58           C  
ATOM    812  C   TYR A  53      -5.362   9.738  -7.920  1.00  0.58           C  
ATOM    813  O   TYR A  53      -4.728  10.055  -8.935  1.00  0.58           O  
ATOM    814  CB  TYR A  53      -7.606   9.001  -8.439  1.00  0.58           C  
ATOM    815  CG  TYR A  53      -9.103   8.990  -8.298  1.00  0.58           C  
ATOM    816  CD1 TYR A  53      -9.903   9.762  -9.115  1.00  0.58           C  
ATOM    817  CD2 TYR A  53      -9.674   8.155  -7.401  1.00  0.58           C  
ATOM    818  CE1 TYR A  53     -11.272   9.673  -8.981  1.00  0.58           C  
ATOM    819  CE2 TYR A  53     -11.031   8.068  -7.267  1.00  0.58           C  
ATOM    820  CZ  TYR A  53     -11.830   8.829  -8.058  1.00  0.58           C  
ATOM    821  OH  TYR A  53     -13.198   8.755  -7.948  1.00  0.58           O  
ATOM    822  H   TYR A  53      -7.119  11.600  -9.285  1.00  0.58           H  
ATOM    823  HA  TYR A  53      -7.051  10.103  -6.677  1.00  0.58           H  
ATOM    824 1HB  TYR A  53      -7.387   9.056  -9.504  1.00  0.58           H  
ATOM    825 2HB  TYR A  53      -7.231   8.036  -8.093  1.00  0.58           H  
ATOM    826  HD1 TYR A  53      -9.462  10.431  -9.862  1.00  0.58           H  
ATOM    827  HD2 TYR A  53      -9.045   7.555  -6.799  1.00  0.58           H  
ATOM    828  HE1 TYR A  53     -11.920  10.259  -9.595  1.00  0.58           H  
ATOM    829  HE2 TYR A  53     -11.466   7.386  -6.537  1.00  0.58           H  
ATOM    830  HH  TYR A  53     -13.603   9.379  -8.568  1.00  0.58           H  
ATOM    831  N   GLY A  54      -4.857   8.969  -6.961  1.00  0.56           N  
ATOM    832  CA  GLY A  54      -3.556   8.324  -7.069  1.00  0.56           C  
ATOM    833  C   GLY A  54      -2.397   9.187  -6.628  1.00  0.56           C  
ATOM    834  O   GLY A  54      -2.579  10.354  -6.263  1.00  0.56           O  
ATOM    835  H   GLY A  54      -5.392   8.828  -6.102  1.00  0.56           H  
ATOM    836 1HA  GLY A  54      -3.568   7.417  -6.465  1.00  0.56           H  
ATOM    837 2HA  GLY A  54      -3.400   8.000  -8.096  1.00  0.56           H  
ATOM    838  N   ILE A  55      -1.191   8.620  -6.731  1.00  0.56           N  
ATOM    839  CA  ILE A  55       0.034   9.261  -6.260  1.00  0.56           C  
ATOM    840  C   ILE A  55       0.340  10.579  -7.006  1.00  0.56           C  
ATOM    841  O   ILE A  55       0.985  11.480  -6.470  1.00  0.56           O  
ATOM    842  CB  ILE A  55       1.213   8.256  -6.337  1.00  0.56           C  
ATOM    843  CG1 ILE A  55       2.343   8.714  -5.483  1.00  0.56           C  
ATOM    844  CG2 ILE A  55       1.697   8.074  -7.730  1.00  0.56           C  
ATOM    845  CD1 ILE A  55       3.405   7.641  -5.247  1.00  0.56           C  
ATOM    846  H   ILE A  55      -1.138   7.676  -7.090  1.00  0.56           H  
ATOM    847  HA  ILE A  55      -0.112   9.485  -5.208  1.00  0.56           H  
ATOM    848  HB  ILE A  55       0.884   7.305  -5.960  1.00  0.56           H  
ATOM    849 1HG1 ILE A  55       2.787   9.561  -5.957  1.00  0.56           H  
ATOM    850 2HG1 ILE A  55       1.943   9.030  -4.522  1.00  0.56           H  
ATOM    851 1HG2 ILE A  55       2.515   7.354  -7.748  1.00  0.56           H  
ATOM    852 2HG2 ILE A  55       0.888   7.719  -8.363  1.00  0.56           H  
ATOM    853 3HG2 ILE A  55       2.052   9.029  -8.075  1.00  0.56           H  
ATOM    854 1HD1 ILE A  55       4.203   8.031  -4.625  1.00  0.56           H  
ATOM    855 2HD1 ILE A  55       2.949   6.783  -4.744  1.00  0.56           H  
ATOM    856 3HD1 ILE A  55       3.816   7.326  -6.203  1.00  0.56           H  
ATOM    857  N   PHE A  56      -0.154  10.697  -8.239  1.00  0.56           N  
ATOM    858  CA  PHE A  56       0.011  11.917  -9.023  1.00  0.56           C  
ATOM    859  C   PHE A  56      -1.257  12.784  -9.110  1.00  0.56           C  
ATOM    860  O   PHE A  56      -1.281  13.758  -9.857  1.00  0.56           O  
ATOM    861  CB  PHE A  56       0.514  11.583 -10.422  1.00  0.56           C  
ATOM    862  CG  PHE A  56       1.949  11.071 -10.459  1.00  0.56           C  
ATOM    863  CD1 PHE A  56       2.243   9.718 -10.642  1.00  0.56           C  
ATOM    864  CD2 PHE A  56       3.011  11.965 -10.351  1.00  0.56           C  
ATOM    865  CE1 PHE A  56       3.556   9.271 -10.706  1.00  0.56           C  
ATOM    866  CE2 PHE A  56       4.321  11.525 -10.419  1.00  0.56           C  
ATOM    867  CZ  PHE A  56       4.596  10.178 -10.595  1.00  0.56           C  
ATOM    868  H   PHE A  56      -0.666   9.923  -8.632  1.00  0.56           H  
ATOM    869  HA  PHE A  56       0.781  12.521  -8.539  1.00  0.56           H  
ATOM    870 1HB  PHE A  56      -0.130  10.828 -10.869  1.00  0.56           H  
ATOM    871 2HB  PHE A  56       0.458  12.469 -11.045  1.00  0.56           H  
ATOM    872  HD1 PHE A  56       1.429   9.016 -10.739  1.00  0.56           H  
ATOM    873  HD2 PHE A  56       2.801  13.027 -10.216  1.00  0.56           H  
ATOM    874  HE1 PHE A  56       3.761   8.209 -10.850  1.00  0.56           H  
ATOM    875  HE2 PHE A  56       5.140  12.241 -10.334  1.00  0.56           H  
ATOM    876  HZ  PHE A  56       5.629   9.841 -10.646  1.00  0.56           H  
ATOM    877  N   GLN A  57      -2.309  12.436  -8.362  1.00  0.57           N  
ATOM    878  CA  GLN A  57      -3.556  13.214  -8.351  1.00  0.57           C  
ATOM    879  C   GLN A  57      -4.167  13.537  -9.730  1.00  0.57           C  
ATOM    880  O   GLN A  57      -4.341  14.702 -10.129  1.00  0.57           O  
ATOM    881  CB  GLN A  57      -3.372  14.447  -7.496  1.00  0.57           C  
ATOM    882  CG  GLN A  57      -3.188  14.082  -6.065  1.00  0.57           C  
ATOM    883  CD  GLN A  57      -4.478  13.517  -5.460  1.00  0.57           C  
ATOM    884  OE1 GLN A  57      -5.432  14.257  -5.193  1.00  0.57           O  
ATOM    885  NE2 GLN A  57      -4.508  12.202  -5.271  1.00  0.57           N  
ATOM    886  H   GLN A  57      -2.253  11.633  -7.738  1.00  0.57           H  
ATOM    887  HA  GLN A  57      -4.295  12.601  -7.831  1.00  0.57           H  
ATOM    888 1HB  GLN A  57      -2.518  15.029  -7.834  1.00  0.57           H  
ATOM    889 2HB  GLN A  57      -4.244  15.052  -7.544  1.00  0.57           H  
ATOM    890 1HG  GLN A  57      -2.398  13.338  -5.979  1.00  0.57           H  
ATOM    891 2HG  GLN A  57      -2.929  14.981  -5.525  1.00  0.57           H  
ATOM    892 1HE2 GLN A  57      -5.321  11.750  -4.893  1.00  0.57           H  
ATOM    893 2HE2 GLN A  57      -3.696  11.622  -5.531  1.00  0.57           H  
ATOM    894  N   ILE A  58      -4.492  12.477 -10.449  1.00  0.57           N  
ATOM    895  CA  ILE A  58      -5.046  12.500 -11.793  1.00  0.57           C  
ATOM    896  C   ILE A  58      -6.554  12.776 -11.783  1.00  0.57           C  
ATOM    897  O   ILE A  58      -7.304  12.126 -11.059  1.00  0.57           O  
ATOM    898  CB  ILE A  58      -4.702  11.154 -12.405  1.00  0.57           C  
ATOM    899  CG1 ILE A  58      -3.144  11.068 -12.494  1.00  0.57           C  
ATOM    900  CG2 ILE A  58      -5.396  10.945 -13.701  1.00  0.57           C  
ATOM    901  CD1 ILE A  58      -2.615   9.713 -12.773  1.00  0.57           C  
ATOM    902  H   ILE A  58      -4.360  11.565 -10.012  1.00  0.57           H  
ATOM    903  HA  ILE A  58      -4.550  13.288 -12.358  1.00  0.57           H  
ATOM    904  HB  ILE A  58      -5.010  10.398 -11.714  1.00  0.57           H  
ATOM    905 1HG1 ILE A  58      -2.815  11.728 -13.288  1.00  0.57           H  
ATOM    906 2HG1 ILE A  58      -2.713  11.418 -11.555  1.00  0.57           H  
ATOM    907 1HG2 ILE A  58      -5.147   9.970 -14.081  1.00  0.57           H  
ATOM    908 2HG2 ILE A  58      -6.475  11.005 -13.548  1.00  0.57           H  
ATOM    909 3HG2 ILE A  58      -5.082  11.708 -14.395  1.00  0.57           H  
ATOM    910 1HD1 ILE A  58      -1.530   9.737 -12.835  1.00  0.57           H  
ATOM    911 2HD1 ILE A  58      -2.915   9.049 -11.972  1.00  0.57           H  
ATOM    912 3HD1 ILE A  58      -3.022   9.369 -13.691  1.00  0.57           H  
ATOM    913  N   ASN A  59      -6.986  13.799 -12.529  1.00  0.58           N  
ATOM    914  CA  ASN A  59      -8.391  14.238 -12.521  1.00  0.58           C  
ATOM    915  C   ASN A  59      -9.354  13.382 -13.341  1.00  0.58           C  
ATOM    916  O   ASN A  59      -9.217  13.260 -14.568  1.00  0.58           O  
ATOM    917  CB  ASN A  59      -8.496  15.669 -12.980  1.00  0.58           C  
ATOM    918  CG  ASN A  59      -9.859  16.243 -12.698  1.00  0.58           C  
ATOM    919  OD1 ASN A  59     -10.848  15.987 -13.380  1.00  0.58           O  
ATOM    920  ND2 ASN A  59      -9.933  17.024 -11.653  1.00  0.58           N  
ATOM    921  H   ASN A  59      -6.318  14.295 -13.103  1.00  0.58           H  
ATOM    922  HA  ASN A  59      -8.748  14.193 -11.491  1.00  0.58           H  
ATOM    923 1HB  ASN A  59      -7.742  16.272 -12.471  1.00  0.58           H  
ATOM    924 2HB  ASN A  59      -8.301  15.728 -14.052  1.00  0.58           H  
ATOM    925 1HD2 ASN A  59     -10.828  17.412 -11.377  1.00  0.58           H  
ATOM    926 2HD2 ASN A  59      -9.119  17.212 -11.112  1.00  0.58           H  
ATOM    927  N   SER A  60     -10.407  12.902 -12.678  1.00  0.58           N  
ATOM    928  CA  SER A  60     -11.409  12.038 -13.299  1.00  0.58           C  
ATOM    929  C   SER A  60     -12.237  12.647 -14.421  1.00  0.58           C  
ATOM    930  O   SER A  60     -12.855  11.931 -15.186  1.00  0.58           O  
ATOM    931  CB  SER A  60     -12.363  11.502 -12.261  1.00  0.58           C  
ATOM    932  OG  SER A  60     -13.259  12.472 -11.721  1.00  0.58           O  
ATOM    933  H   SER A  60     -10.473  13.056 -11.671  1.00  0.58           H  
ATOM    934  HA  SER A  60     -10.884  11.193 -13.729  1.00  0.58           H  
ATOM    935 1HB  SER A  60     -12.938  10.698 -12.712  1.00  0.58           H  
ATOM    936 2HB  SER A  60     -11.786  11.076 -11.485  1.00  0.58           H  
ATOM    937  HG  SER A  60     -14.028  11.913 -11.390  1.00  0.58           H  
ATOM    938  N   LYS A  61     -12.274  13.955 -14.553  1.00  0.58           N  
ATOM    939  CA  LYS A  61     -13.091  14.547 -15.597  1.00  0.58           C  
ATOM    940  C   LYS A  61     -12.410  14.453 -16.955  1.00  0.58           C  
ATOM    941  O   LYS A  61     -13.064  14.540 -17.997  1.00  0.58           O  
ATOM    942  CB  LYS A  61     -13.411  15.994 -15.283  1.00  0.58           C  
ATOM    943  CG  LYS A  61     -14.433  16.618 -16.208  1.00  0.58           C  
ATOM    944  CD  LYS A  61     -14.833  18.002 -15.726  1.00  0.58           C  
ATOM    945  CE  LYS A  61     -15.872  18.631 -16.642  1.00  0.58           C  
ATOM    946  NZ  LYS A  61     -16.261  19.994 -16.182  1.00  0.58           N  
ATOM    947  H   LYS A  61     -11.733  14.554 -13.942  1.00  0.58           H  
ATOM    948  HA  LYS A  61     -14.029  13.997 -15.649  1.00  0.58           H  
ATOM    949 1HB  LYS A  61     -13.779  16.067 -14.274  1.00  0.58           H  
ATOM    950 2HB  LYS A  61     -12.497  16.587 -15.345  1.00  0.58           H  
ATOM    951 1HG  LYS A  61     -14.013  16.693 -17.212  1.00  0.58           H  
ATOM    952 2HG  LYS A  61     -15.322  15.982 -16.250  1.00  0.58           H  
ATOM    953 1HD  LYS A  61     -15.244  17.927 -14.716  1.00  0.58           H  
ATOM    954 2HD  LYS A  61     -13.951  18.642 -15.691  1.00  0.58           H  
ATOM    955 1HE  LYS A  61     -15.464  18.701 -17.648  1.00  0.58           H  
ATOM    956 2HE  LYS A  61     -16.761  17.997 -16.664  1.00  0.58           H  
ATOM    957 1HZ  LYS A  61     -16.949  20.381 -16.813  1.00  0.58           H  
ATOM    958 2HZ  LYS A  61     -16.651  19.938 -15.254  1.00  0.58           H  
ATOM    959 3HZ  LYS A  61     -15.444  20.591 -16.165  1.00  0.58           H  
ATOM    960  N   THR A  62     -11.086  14.364 -16.945  1.00  0.58           N  
ATOM    961  CA  THR A  62     -10.317  14.375 -18.177  1.00  0.58           C  
ATOM    962  C   THR A  62      -9.482  13.122 -18.418  1.00  0.58           C  
ATOM    963  O   THR A  62      -9.215  12.760 -19.571  1.00  0.58           O  
ATOM    964  CB  THR A  62      -9.385  15.582 -18.230  1.00  0.58           C  
ATOM    965  OG1 THR A  62     -10.147  16.798 -18.123  1.00  0.58           O  
ATOM    966  CG2 THR A  62      -8.645  15.568 -19.558  1.00  0.58           C  
ATOM    967  H   THR A  62     -10.596  14.243 -16.061  1.00  0.58           H  
ATOM    968  HA  THR A  62     -11.013  14.461 -19.005  1.00  0.58           H  
ATOM    969  HB  THR A  62      -8.677  15.530 -17.412  1.00  0.58           H  
ATOM    970  HG1 THR A  62     -10.868  16.781 -18.759  1.00  0.58           H  
ATOM    971 1HG2 THR A  62      -7.970  16.422 -19.610  1.00  0.58           H  
ATOM    972 2HG2 THR A  62      -8.078  14.648 -19.645  1.00  0.58           H  
ATOM    973 3HG2 THR A  62      -9.364  15.622 -20.373  1.00  0.58           H  
ATOM    974  N   TYR A  63      -8.977  12.517 -17.347  1.00  0.58           N  
ATOM    975  CA  TYR A  63      -7.992  11.477 -17.516  1.00  0.58           C  
ATOM    976  C   TYR A  63      -8.416  10.037 -17.215  1.00  0.58           C  
ATOM    977  O   TYR A  63      -7.795   9.108 -17.723  1.00  0.58           O  
ATOM    978  CB  TYR A  63      -6.804  11.873 -16.675  1.00  0.58           C  
ATOM    979  CG  TYR A  63      -6.257  13.185 -17.099  1.00  0.58           C  
ATOM    980  CD1 TYR A  63      -6.274  14.252 -16.232  1.00  0.58           C  
ATOM    981  CD2 TYR A  63      -5.794  13.339 -18.374  1.00  0.58           C  
ATOM    982  CE1 TYR A  63      -5.805  15.482 -16.643  1.00  0.58           C  
ATOM    983  CE2 TYR A  63      -5.328  14.571 -18.802  1.00  0.58           C  
ATOM    984  CZ  TYR A  63      -5.331  15.637 -17.943  1.00  0.58           C  
ATOM    985  OH  TYR A  63      -4.870  16.859 -18.373  1.00  0.58           O  
ATOM    986  H   TYR A  63      -9.227  12.809 -16.406  1.00  0.58           H  
ATOM    987  HA  TYR A  63      -7.677  11.492 -18.551  1.00  0.58           H  
ATOM    988 1HB  TYR A  63      -7.123  11.955 -15.644  1.00  0.58           H  
ATOM    989 2HB  TYR A  63      -6.032  11.130 -16.744  1.00  0.58           H  
ATOM    990  HD1 TYR A  63      -6.659  14.120 -15.230  1.00  0.58           H  
ATOM    991  HD2 TYR A  63      -5.799  12.492 -19.042  1.00  0.58           H  
ATOM    992  HE1 TYR A  63      -5.819  16.327 -15.957  1.00  0.58           H  
ATOM    993  HE2 TYR A  63      -4.959  14.696 -19.820  1.00  0.58           H  
ATOM    994  HH  TYR A  63      -4.438  16.751 -19.228  1.00  0.58           H  
ATOM    995  N   CYS A  64      -9.472   9.812 -16.443  1.00  0.59           N  
ATOM    996  CA  CYS A  64      -9.812   8.433 -16.091  1.00  0.59           C  
ATOM    997  C   CYS A  64     -11.314   8.222 -15.901  1.00  0.59           C  
ATOM    998  O   CYS A  64     -12.100   9.171 -15.935  1.00  0.59           O  
ATOM    999  CB  CYS A  64      -9.020   7.989 -14.847  1.00  0.59           C  
ATOM   1000  SG  CYS A  64      -9.310   8.924 -13.312  1.00  0.59           S  
ATOM   1001  H   CYS A  64     -10.015  10.578 -16.073  1.00  0.59           H  
ATOM   1002  HA  CYS A  64      -9.491   7.791 -16.910  1.00  0.59           H  
ATOM   1003 1HB  CYS A  64      -9.245   6.942 -14.643  1.00  0.59           H  
ATOM   1004 2HB  CYS A  64      -7.953   8.043 -15.068  1.00  0.59           H  
ATOM   1005  N   ASN A  65     -11.728   6.960 -15.760  1.00  0.61           N  
ATOM   1006  CA  ASN A  65     -13.146   6.663 -15.589  1.00  0.61           C  
ATOM   1007  C   ASN A  65     -13.562   6.283 -14.173  1.00  0.61           C  
ATOM   1008  O   ASN A  65     -13.190   5.221 -13.684  1.00  0.61           O  
ATOM   1009  CB  ASN A  65     -13.583   5.589 -16.559  1.00  0.61           C  
ATOM   1010  CG  ASN A  65     -15.066   5.333 -16.519  1.00  0.61           C  
ATOM   1011  OD1 ASN A  65     -15.886   6.274 -16.518  1.00  0.61           O  
ATOM   1012  ND2 ASN A  65     -15.432   4.074 -16.486  1.00  0.61           N  
ATOM   1013  H   ASN A  65     -11.049   6.198 -15.785  1.00  0.61           H  
ATOM   1014  HA  ASN A  65     -13.690   7.558 -15.822  1.00  0.61           H  
ATOM   1015 1HB  ASN A  65     -13.326   5.900 -17.561  1.00  0.61           H  
ATOM   1016 2HB  ASN A  65     -13.047   4.663 -16.354  1.00  0.61           H  
ATOM   1017 1HD2 ASN A  65     -16.403   3.834 -16.459  1.00  0.61           H  
ATOM   1018 2HD2 ASN A  65     -14.739   3.356 -16.494  1.00  0.61           H  
ATOM   1019  N   ASP A  66     -14.314   7.156 -13.497  1.00  0.63           N  
ATOM   1020  CA  ASP A  66     -14.748   6.847 -12.128  1.00  0.63           C  
ATOM   1021  C   ASP A  66     -16.213   6.398 -12.083  1.00  0.63           C  
ATOM   1022  O   ASP A  66     -16.605   5.577 -11.257  1.00  0.63           O  
ATOM   1023  CB  ASP A  66     -14.534   8.063 -11.227  1.00  0.63           C  
ATOM   1024  CG  ASP A  66     -15.299   9.311 -11.613  1.00  0.63           C  
ATOM   1025  OD1 ASP A  66     -16.143   9.267 -12.500  1.00  0.63           O  
ATOM   1026  OD2 ASP A  66     -15.019  10.333 -11.025  1.00  0.63           O  
ATOM   1027  H   ASP A  66     -14.563   8.029 -13.939  1.00  0.63           H  
ATOM   1028  HA  ASP A  66     -14.135   6.031 -11.745  1.00  0.63           H  
ATOM   1029 1HB  ASP A  66     -14.834   7.794 -10.213  1.00  0.63           H  
ATOM   1030 2HB  ASP A  66     -13.491   8.308 -11.178  1.00  0.63           H  
ATOM   1031  N   GLY A  67     -16.997   6.908 -13.029  1.00  0.66           N  
ATOM   1032  CA  GLY A  67     -18.425   6.614 -13.154  1.00  0.66           C  
ATOM   1033  C   GLY A  67     -19.275   7.517 -12.262  1.00  0.66           C  
ATOM   1034  O   GLY A  67     -20.483   7.315 -12.124  1.00  0.66           O  
ATOM   1035  H   GLY A  67     -16.579   7.625 -13.610  1.00  0.66           H  
ATOM   1036 1HA  GLY A  67     -18.724   6.744 -14.195  1.00  0.66           H  
ATOM   1037 2HA  GLY A  67     -18.604   5.571 -12.897  1.00  0.66           H  
ATOM   1038  N   ASN A  68     -18.619   8.490 -11.643  1.00  0.69           N  
ATOM   1039  CA  ASN A  68     -19.228   9.433 -10.723  1.00  0.69           C  
ATOM   1040  C   ASN A  68     -19.333  10.829 -11.329  1.00  0.69           C  
ATOM   1041  O   ASN A  68     -20.303  11.547 -11.069  1.00  0.69           O  
ATOM   1042  CB  ASN A  68     -18.429   9.495  -9.431  1.00  0.69           C  
ATOM   1043  CG  ASN A  68     -18.422   8.191  -8.670  1.00  0.69           C  
ATOM   1044  OD1 ASN A  68     -19.436   7.487  -8.601  1.00  0.69           O  
ATOM   1045  ND2 ASN A  68     -17.297   7.865  -8.077  1.00  0.69           N  
ATOM   1046  H   ASN A  68     -17.634   8.597 -11.856  1.00  0.69           H  
ATOM   1047  HA  ASN A  68     -20.242   9.097 -10.500  1.00  0.69           H  
ATOM   1048 1HB  ASN A  68     -17.401   9.777  -9.659  1.00  0.69           H  
ATOM   1049 2HB  ASN A  68     -18.843  10.273  -8.793  1.00  0.69           H  
ATOM   1050 1HD2 ASN A  68     -17.235   7.015  -7.551  1.00  0.69           H  
ATOM   1051 2HD2 ASN A  68     -16.504   8.470  -8.144  1.00  0.69           H  
ATOM   1052  N   THR A  69     -18.347  11.214 -12.144  1.00  0.72           N  
ATOM   1053  CA  THR A  69     -18.332  12.565 -12.701  1.00  0.72           C  
ATOM   1054  C   THR A  69     -18.887  12.582 -14.131  1.00  0.72           C  
ATOM   1055  O   THR A  69     -18.254  12.046 -15.044  1.00  0.72           O  
ATOM   1056  CB  THR A  69     -16.904  13.127 -12.689  1.00  0.72           C  
ATOM   1057  OG1 THR A  69     -16.448  13.204 -11.336  1.00  0.72           O  
ATOM   1058  CG2 THR A  69     -16.829  14.510 -13.354  1.00  0.72           C  
ATOM   1059  H   THR A  69     -17.567  10.572 -12.344  1.00  0.72           H  
ATOM   1060  HA  THR A  69     -18.920  13.187 -12.040  1.00  0.72           H  
ATOM   1061  HB  THR A  69     -16.255  12.434 -13.231  1.00  0.72           H  
ATOM   1062  HG1 THR A  69     -16.775  14.021 -10.917  1.00  0.72           H  
ATOM   1063 1HG2 THR A  69     -15.802  14.864 -13.329  1.00  0.72           H  
ATOM   1064 2HG2 THR A  69     -17.166  14.437 -14.392  1.00  0.72           H  
ATOM   1065 3HG2 THR A  69     -17.467  15.207 -12.815  1.00  0.72           H  
ATOM   1066  N   PRO A  70     -20.036  13.224 -14.383  1.00  0.72           N  
ATOM   1067  CA  PRO A  70     -20.689  13.192 -15.666  1.00  0.72           C  
ATOM   1068  C   PRO A  70     -19.842  13.910 -16.682  1.00  0.72           C  
ATOM   1069  O   PRO A  70     -19.198  14.912 -16.365  1.00  0.72           O  
ATOM   1070  CB  PRO A  70     -22.008  13.920 -15.396  1.00  0.72           C  
ATOM   1071  CG  PRO A  70     -21.718  14.824 -14.209  1.00  0.72           C  
ATOM   1072  CD  PRO A  70     -20.693  14.076 -13.376  1.00  0.72           C  
ATOM   1073  HA  PRO A  70     -20.859  12.146 -15.964  1.00  0.72           H  
ATOM   1074 1HB  PRO A  70     -22.313  14.481 -16.292  1.00  0.72           H  
ATOM   1075 2HB  PRO A  70     -22.803  13.189 -15.189  1.00  0.72           H  
ATOM   1076 1HG  PRO A  70     -21.345  15.797 -14.563  1.00  0.72           H  
ATOM   1077 2HG  PRO A  70     -22.646  15.025 -13.653  1.00  0.72           H  
ATOM   1078 1HD  PRO A  70     -19.995  14.814 -12.958  1.00  0.72           H  
ATOM   1079 2HD  PRO A  70     -21.183  13.463 -12.600  1.00  0.72           H  
ATOM   1080  N   GLY A  71     -19.861  13.419 -17.910  1.00  0.71           N  
ATOM   1081  CA  GLY A  71     -19.128  14.058 -18.989  1.00  0.71           C  
ATOM   1082  C   GLY A  71     -17.639  13.701 -18.987  1.00  0.71           C  
ATOM   1083  O   GLY A  71     -16.889  14.191 -19.830  1.00  0.71           O  
ATOM   1084  H   GLY A  71     -20.396  12.585 -18.108  1.00  0.71           H  
ATOM   1085 1HA  GLY A  71     -19.568  13.766 -19.943  1.00  0.71           H  
ATOM   1086 2HA  GLY A  71     -19.241  15.139 -18.907  1.00  0.71           H  
ATOM   1087  N   ASN A  72     -17.208  12.830 -18.070  1.00  0.69           N  
ATOM   1088  CA  ASN A  72     -15.790  12.509 -17.981  1.00  0.69           C  
ATOM   1089  C   ASN A  72     -15.207  11.863 -19.223  1.00  0.69           C  
ATOM   1090  O   ASN A  72     -15.800  10.958 -19.818  1.00  0.69           O  
ATOM   1091  CB  ASN A  72     -15.521  11.586 -16.818  1.00  0.69           C  
ATOM   1092  CG  ASN A  72     -16.130  10.219 -16.944  1.00  0.69           C  
ATOM   1093  OD1 ASN A  72     -17.340  10.029 -17.152  1.00  0.69           O  
ATOM   1094  ND2 ASN A  72     -15.284   9.231 -16.790  1.00  0.69           N  
ATOM   1095  H   ASN A  72     -17.841  12.452 -17.364  1.00  0.69           H  
ATOM   1096  HA  ASN A  72     -15.252  13.440 -17.821  1.00  0.69           H  
ATOM   1097 1HB  ASN A  72     -14.460  11.435 -16.784  1.00  0.69           H  
ATOM   1098 2HB  ASN A  72     -15.823  12.050 -15.879  1.00  0.69           H  
ATOM   1099 1HD2 ASN A  72     -15.600   8.266 -16.831  1.00  0.69           H  
ATOM   1100 2HD2 ASN A  72     -14.289   9.421 -16.597  1.00  0.69           H  
ATOM   1101  N   LYS A  73     -14.013  12.316 -19.580  1.00  0.66           N  
ATOM   1102  CA  LYS A  73     -13.246  11.755 -20.680  1.00  0.66           C  
ATOM   1103  C   LYS A  73     -12.174  10.820 -20.146  1.00  0.66           C  
ATOM   1104  O   LYS A  73     -11.365  11.210 -19.323  1.00  0.66           O  
ATOM   1105  CB  LYS A  73     -12.581  12.861 -21.501  1.00  0.66           C  
ATOM   1106  CG  LYS A  73     -11.797  12.363 -22.713  1.00  0.66           C  
ATOM   1107  CD  LYS A  73     -11.176  13.517 -23.489  1.00  0.66           C  
ATOM   1108  CE  LYS A  73     -10.424  13.014 -24.709  1.00  0.66           C  
ATOM   1109  NZ  LYS A  73      -9.799  14.130 -25.475  1.00  0.66           N  
ATOM   1110  H   LYS A  73     -13.620  13.090 -19.047  1.00  0.66           H  
ATOM   1111  HA  LYS A  73     -13.915  11.182 -21.322  1.00  0.66           H  
ATOM   1112 1HB  LYS A  73     -13.338  13.565 -21.848  1.00  0.66           H  
ATOM   1113 2HB  LYS A  73     -11.889  13.409 -20.870  1.00  0.66           H  
ATOM   1114 1HG  LYS A  73     -10.996  11.701 -22.375  1.00  0.66           H  
ATOM   1115 2HG  LYS A  73     -12.457  11.800 -23.368  1.00  0.66           H  
ATOM   1116 1HD  LYS A  73     -11.956  14.211 -23.805  1.00  0.66           H  
ATOM   1117 2HD  LYS A  73     -10.477  14.047 -22.839  1.00  0.66           H  
ATOM   1118 1HE  LYS A  73      -9.650  12.323 -24.386  1.00  0.66           H  
ATOM   1119 2HE  LYS A  73     -11.117  12.485 -25.362  1.00  0.66           H  
ATOM   1120 1HZ  LYS A  73      -9.311  13.758 -26.278  1.00  0.66           H  
ATOM   1121 2HZ  LYS A  73     -10.517  14.769 -25.786  1.00  0.66           H  
ATOM   1122 3HZ  LYS A  73      -9.145  14.621 -24.883  1.00  0.66           H  
ATOM   1123  N   ASN A  74     -12.147   9.584 -20.597  1.00  0.63           N  
ATOM   1124  CA  ASN A  74     -11.127   8.663 -20.106  1.00  0.63           C  
ATOM   1125  C   ASN A  74      -9.862   8.714 -20.957  1.00  0.63           C  
ATOM   1126  O   ASN A  74      -9.535   7.735 -21.627  1.00  0.63           O  
ATOM   1127  CB  ASN A  74     -11.709   7.266 -20.092  1.00  0.63           C  
ATOM   1128  CG  ASN A  74     -10.856   6.217 -19.424  1.00  0.63           C  
ATOM   1129  OD1 ASN A  74      -9.710   6.435 -18.985  1.00  0.63           O  
ATOM   1130  ND2 ASN A  74     -11.424   5.034 -19.362  1.00  0.63           N  
ATOM   1131  H   ASN A  74     -12.830   9.278 -21.274  1.00  0.63           H  
ATOM   1132  HA  ASN A  74     -10.854   8.950 -19.089  1.00  0.63           H  
ATOM   1133 1HB  ASN A  74     -12.673   7.297 -19.578  1.00  0.63           H  
ATOM   1134 2HB  ASN A  74     -11.900   6.950 -21.116  1.00  0.63           H  
ATOM   1135 1HD2 ASN A  74     -10.944   4.251 -18.961  1.00  0.63           H  
ATOM   1136 2HD2 ASN A  74     -12.344   4.906 -19.737  1.00  0.63           H  
ATOM   1137  N   LEU A  75      -9.116   9.819 -20.904  1.00  0.60           N  
ATOM   1138  CA  LEU A  75      -7.945   9.945 -21.781  1.00  0.60           C  
ATOM   1139  C   LEU A  75      -6.915   8.828 -21.610  1.00  0.60           C  
ATOM   1140  O   LEU A  75      -6.272   8.416 -22.577  1.00  0.60           O  
ATOM   1141  CB  LEU A  75      -7.214  11.265 -21.569  1.00  0.60           C  
ATOM   1142  CG  LEU A  75      -6.061  11.516 -22.522  1.00  0.60           C  
ATOM   1143  CD1 LEU A  75      -6.597  11.592 -23.934  1.00  0.60           C  
ATOM   1144  CD2 LEU A  75      -5.333  12.782 -22.124  1.00  0.60           C  
ATOM   1145  H   LEU A  75      -9.403  10.604 -20.299  1.00  0.60           H  
ATOM   1146  HA  LEU A  75      -8.301   9.917 -22.809  1.00  0.60           H  
ATOM   1147 1HB  LEU A  75      -7.924  12.086 -21.652  1.00  0.60           H  
ATOM   1148 2HB  LEU A  75      -6.805  11.258 -20.580  1.00  0.60           H  
ATOM   1149  HG  LEU A  75      -5.371  10.682 -22.480  1.00  0.60           H  
ATOM   1150 1HD1 LEU A  75      -5.770  11.754 -24.627  1.00  0.60           H  
ATOM   1151 2HD1 LEU A  75      -7.104  10.659 -24.183  1.00  0.60           H  
ATOM   1152 3HD1 LEU A  75      -7.294  12.418 -24.002  1.00  0.60           H  
ATOM   1153 1HD2 LEU A  75      -4.497  12.954 -22.812  1.00  0.60           H  
ATOM   1154 2HD2 LEU A  75      -6.012  13.632 -22.163  1.00  0.60           H  
ATOM   1155 3HD2 LEU A  75      -4.945  12.671 -21.125  1.00  0.60           H  
ATOM   1156  N   CYS A  76      -6.732   8.358 -20.375  1.00  0.58           N  
ATOM   1157  CA  CYS A  76      -5.716   7.358 -20.089  1.00  0.58           C  
ATOM   1158  C   CYS A  76      -6.205   5.918 -20.281  1.00  0.58           C  
ATOM   1159  O   CYS A  76      -5.441   4.974 -20.086  1.00  0.58           O  
ATOM   1160  CB  CYS A  76      -5.201   7.557 -18.667  1.00  0.58           C  
ATOM   1161  SG  CYS A  76      -4.362   9.164 -18.442  1.00  0.58           S  
ATOM   1162  H   CYS A  76      -7.280   8.719 -19.601  1.00  0.58           H  
ATOM   1163  HA  CYS A  76      -4.884   7.526 -20.770  1.00  0.58           H  
ATOM   1164 1HB  CYS A  76      -6.026   7.503 -17.965  1.00  0.58           H  
ATOM   1165 2HB  CYS A  76      -4.498   6.763 -18.416  1.00  0.58           H  
ATOM   1166  N   ASN A  77      -7.481   5.735 -20.663  1.00  0.57           N  
ATOM   1167  CA  ASN A  77      -8.101   4.411 -20.870  1.00  0.57           C  
ATOM   1168  C   ASN A  77      -8.034   3.452 -19.662  1.00  0.57           C  
ATOM   1169  O   ASN A  77      -7.793   2.252 -19.831  1.00  0.57           O  
ATOM   1170  CB  ASN A  77      -7.495   3.742 -22.086  1.00  0.57           C  
ATOM   1171  CG  ASN A  77      -7.781   4.491 -23.367  1.00  0.57           C  
ATOM   1172  OD1 ASN A  77      -8.934   4.821 -23.675  1.00  0.57           O  
ATOM   1173  ND2 ASN A  77      -6.745   4.766 -24.122  1.00  0.57           N  
ATOM   1174  H   ASN A  77      -8.068   6.549 -20.844  1.00  0.57           H  
ATOM   1175  HA  ASN A  77      -9.155   4.578 -21.084  1.00  0.57           H  
ATOM   1176 1HB  ASN A  77      -6.419   3.645 -21.967  1.00  0.57           H  
ATOM   1177 2HB  ASN A  77      -7.901   2.736 -22.174  1.00  0.57           H  
ATOM   1178 1HD2 ASN A  77      -6.871   5.263 -24.980  1.00  0.57           H  
ATOM   1179 2HD2 ASN A  77      -5.830   4.485 -23.837  1.00  0.57           H  
ATOM   1180  N   ILE A  78      -8.230   3.989 -18.459  1.00  0.56           N  
ATOM   1181  CA  ILE A  78      -8.194   3.229 -17.202  1.00  0.56           C  
ATOM   1182  C   ILE A  78      -9.335   3.601 -16.246  1.00  0.56           C  
ATOM   1183  O   ILE A  78      -9.833   4.732 -16.274  1.00  0.56           O  
ATOM   1184  CB  ILE A  78      -6.864   3.488 -16.470  1.00  0.56           C  
ATOM   1185  CG1 ILE A  78      -6.785   4.982 -16.211  1.00  0.56           C  
ATOM   1186  CG2 ILE A  78      -5.639   2.981 -17.222  1.00  0.56           C  
ATOM   1187  CD1 ILE A  78      -5.639   5.395 -15.382  1.00  0.56           C  
ATOM   1188  H   ILE A  78      -8.469   4.978 -18.443  1.00  0.56           H  
ATOM   1189  HA  ILE A  78      -8.273   2.169 -17.435  1.00  0.56           H  
ATOM   1190  HB  ILE A  78      -6.907   2.993 -15.495  1.00  0.56           H  
ATOM   1191 1HG1 ILE A  78      -6.738   5.491 -17.162  1.00  0.56           H  
ATOM   1192 2HG1 ILE A  78      -7.696   5.289 -15.701  1.00  0.56           H  
ATOM   1193 1HG2 ILE A  78      -4.741   3.194 -16.641  1.00  0.56           H  
ATOM   1194 2HG2 ILE A  78      -5.727   1.906 -17.371  1.00  0.56           H  
ATOM   1195 3HG2 ILE A  78      -5.563   3.467 -18.180  1.00  0.56           H  
ATOM   1196 1HD1 ILE A  78      -5.666   6.478 -15.240  1.00  0.56           H  
ATOM   1197 2HD1 ILE A  78      -5.711   4.892 -14.424  1.00  0.56           H  
ATOM   1198 3HD1 ILE A  78      -4.705   5.118 -15.873  1.00  0.56           H  
ATOM   1199  N   ASN A  79      -9.731   2.680 -15.368  1.00  0.55           N  
ATOM   1200  CA  ASN A  79     -10.683   3.063 -14.328  1.00  0.55           C  
ATOM   1201  C   ASN A  79      -9.913   3.900 -13.324  1.00  0.55           C  
ATOM   1202  O   ASN A  79      -8.773   3.576 -12.992  1.00  0.55           O  
ATOM   1203  CB  ASN A  79     -11.348   1.882 -13.648  1.00  0.55           C  
ATOM   1204  CG  ASN A  79     -12.573   2.303 -12.782  1.00  0.55           C  
ATOM   1205  OD1 ASN A  79     -12.464   2.786 -11.628  1.00  0.55           O  
ATOM   1206  ND2 ASN A  79     -13.747   2.107 -13.343  1.00  0.55           N  
ATOM   1207  H   ASN A  79      -9.337   1.742 -15.377  1.00  0.55           H  
ATOM   1208  HA  ASN A  79     -11.457   3.695 -14.760  1.00  0.55           H  
ATOM   1209 1HB  ASN A  79     -11.676   1.166 -14.400  1.00  0.55           H  
ATOM   1210 2HB  ASN A  79     -10.619   1.376 -13.009  1.00  0.55           H  
ATOM   1211 1HD2 ASN A  79     -14.582   2.358 -12.851  1.00  0.55           H  
ATOM   1212 2HD2 ASN A  79     -13.804   1.718 -14.261  1.00  0.55           H  
ATOM   1213  N   CYS A  80     -10.519   4.933 -12.781  1.00  0.55           N  
ATOM   1214  CA  CYS A  80      -9.803   5.733 -11.797  1.00  0.55           C  
ATOM   1215  C   CYS A  80      -9.450   4.925 -10.552  1.00  0.55           C  
ATOM   1216  O   CYS A  80      -8.466   5.211  -9.880  1.00  0.55           O  
ATOM   1217  CB  CYS A  80     -10.627   6.905 -11.323  1.00  0.55           C  
ATOM   1218  SG  CYS A  80     -11.032   8.168 -12.544  1.00  0.55           S  
ATOM   1219  H   CYS A  80     -11.470   5.154 -13.059  1.00  0.55           H  
ATOM   1220  HA  CYS A  80      -8.880   6.093 -12.249  1.00  0.55           H  
ATOM   1221 1HB  CYS A  80     -11.563   6.535 -10.903  1.00  0.55           H  
ATOM   1222 2HB  CYS A  80     -10.093   7.378 -10.525  1.00  0.55           H  
ATOM   1223  N   SER A  81     -10.214   3.869 -10.260  1.00  0.55           N  
ATOM   1224  CA  SER A  81      -9.974   3.043  -9.085  1.00  0.55           C  
ATOM   1225  C   SER A  81      -8.626   2.340  -9.186  1.00  0.55           C  
ATOM   1226  O   SER A  81      -8.013   1.991  -8.179  1.00  0.55           O  
ATOM   1227  CB  SER A  81     -11.045   1.981  -8.972  1.00  0.55           C  
ATOM   1228  OG  SER A  81     -12.311   2.558  -8.834  1.00  0.55           O  
ATOM   1229  H   SER A  81     -11.000   3.627 -10.854  1.00  0.55           H  
ATOM   1230  HA  SER A  81      -9.979   3.679  -8.199  1.00  0.55           H  
ATOM   1231 1HB  SER A  81     -11.020   1.339  -9.855  1.00  0.55           H  
ATOM   1232 2HB  SER A  81     -10.833   1.355  -8.109  1.00  0.55           H  
ATOM   1233  HG  SER A  81     -12.568   2.802  -9.753  1.00  0.55           H  
ATOM   1234  N   ASP A  82      -8.119   2.170 -10.406  1.00  0.55           N  
ATOM   1235  CA  ASP A  82      -6.880   1.451 -10.614  1.00  0.55           C  
ATOM   1236  C   ASP A  82      -5.695   2.327 -10.255  1.00  0.55           C  
ATOM   1237  O   ASP A  82      -4.586   1.842 -10.030  1.00  0.55           O  
ATOM   1238  CB  ASP A  82      -6.794   0.990 -12.065  1.00  0.55           C  
ATOM   1239  CG  ASP A  82      -7.803  -0.111 -12.432  1.00  0.55           C  
ATOM   1240  OD1 ASP A  82      -8.224  -0.845 -11.548  1.00  0.55           O  
ATOM   1241  OD2 ASP A  82      -8.136  -0.213 -13.594  1.00  0.55           O  
ATOM   1242  H   ASP A  82      -8.597   2.546 -11.222  1.00  0.55           H  
ATOM   1243  HA  ASP A  82      -6.870   0.582  -9.967  1.00  0.55           H  
ATOM   1244 1HB  ASP A  82      -6.955   1.847 -12.724  1.00  0.55           H  
ATOM   1245 2HB  ASP A  82      -5.806   0.622 -12.256  1.00  0.55           H  
ATOM   1246  N   LEU A  83      -5.943   3.623 -10.114  1.00  0.56           N  
ATOM   1247  CA  LEU A  83      -4.910   4.567  -9.768  1.00  0.56           C  
ATOM   1248  C   LEU A  83      -4.684   4.563  -8.275  1.00  0.56           C  
ATOM   1249  O   LEU A  83      -3.752   5.203  -7.791  1.00  0.56           O  
ATOM   1250  CB  LEU A  83      -5.328   5.968 -10.185  1.00  0.56           C  
ATOM   1251  CG  LEU A  83      -5.477   6.216 -11.660  1.00  0.56           C  
ATOM   1252  CD1 LEU A  83      -6.068   7.589 -11.867  1.00  0.56           C  
ATOM   1253  CD2 LEU A  83      -4.103   6.123 -12.267  1.00  0.56           C  
ATOM   1254  H   LEU A  83      -6.884   3.992 -10.244  1.00  0.56           H  
ATOM   1255  HA  LEU A  83      -3.986   4.287 -10.271  1.00  0.56           H  
ATOM   1256 1HB  LEU A  83      -6.269   6.208  -9.705  1.00  0.56           H  
ATOM   1257 2HB  LEU A  83      -4.584   6.669  -9.817  1.00  0.56           H  
ATOM   1258  HG  LEU A  83      -6.148   5.481 -12.112  1.00  0.56           H  
ATOM   1259 1HD1 LEU A  83      -6.165   7.799 -12.931  1.00  0.56           H  
ATOM   1260 2HD1 LEU A  83      -7.052   7.631 -11.399  1.00  0.56           H  
ATOM   1261 3HD1 LEU A  83      -5.417   8.306 -11.405  1.00  0.56           H  
ATOM   1262 1HD2 LEU A  83      -4.124   6.325 -13.326  1.00  0.56           H  
ATOM   1263 2HD2 LEU A  83      -3.477   6.855 -11.784  1.00  0.56           H  
ATOM   1264 3HD2 LEU A  83      -3.697   5.126 -12.097  1.00  0.56           H  
ATOM   1265  N   LEU A  84      -5.539   3.837  -7.546  1.00  0.57           N  
ATOM   1266  CA  LEU A  84      -5.456   3.786  -6.108  1.00  0.57           C  
ATOM   1267  C   LEU A  84      -4.712   2.553  -5.621  1.00  0.57           C  
ATOM   1268  O   LEU A  84      -4.633   2.298  -4.420  1.00  0.57           O  
ATOM   1269  CB  LEU A  84      -6.859   3.838  -5.522  1.00  0.57           C  
ATOM   1270  CG  LEU A  84      -7.598   5.093  -5.890  1.00  0.57           C  
ATOM   1271  CD1 LEU A  84      -8.989   5.034  -5.269  1.00  0.57           C  
ATOM   1272  CD2 LEU A  84      -6.752   6.299  -5.437  1.00  0.57           C  
ATOM   1273  H   LEU A  84      -6.286   3.301  -7.984  1.00  0.57           H  
ATOM   1274  HA  LEU A  84      -4.933   4.665  -5.777  1.00  0.57           H  
ATOM   1275 1HB  LEU A  84      -7.425   2.985  -5.890  1.00  0.57           H  
ATOM   1276 2HB  LEU A  84      -6.793   3.781  -4.436  1.00  0.57           H  
ATOM   1277  HG  LEU A  84      -7.721   5.139  -6.977  1.00  0.57           H  
ATOM   1278 1HD1 LEU A  84      -9.559   5.905  -5.518  1.00  0.57           H  
ATOM   1279 2HD1 LEU A  84      -9.508   4.150  -5.643  1.00  0.57           H  
ATOM   1280 3HD1 LEU A  84      -8.894   4.970  -4.186  1.00  0.57           H  
ATOM   1281 1HD2 LEU A  84      -7.217   7.219  -5.700  1.00  0.57           H  
ATOM   1282 2HD2 LEU A  84      -6.627   6.263  -4.369  1.00  0.57           H  
ATOM   1283 3HD2 LEU A  84      -5.776   6.257  -5.917  1.00  0.57           H  
ATOM   1284  N   LYS A  85      -4.185   1.761  -6.552  1.00  0.59           N  
ATOM   1285  CA  LYS A  85      -3.487   0.542  -6.182  1.00  0.59           C  
ATOM   1286  C   LYS A  85      -2.032   0.808  -5.796  1.00  0.59           C  
ATOM   1287  O   LYS A  85      -1.422   1.784  -6.222  1.00  0.59           O  
ATOM   1288  CB  LYS A  85      -3.585  -0.469  -7.324  1.00  0.59           C  
ATOM   1289  CG  LYS A  85      -5.022  -0.949  -7.590  1.00  0.59           C  
ATOM   1290  CD  LYS A  85      -5.104  -1.951  -8.748  1.00  0.59           C  
ATOM   1291  CE  LYS A  85      -6.558  -2.405  -8.988  1.00  0.59           C  
ATOM   1292  NZ  LYS A  85      -6.677  -3.355 -10.134  1.00  0.59           N  
ATOM   1293  H   LYS A  85      -4.269   1.994  -7.546  1.00  0.59           H  
ATOM   1294  HA  LYS A  85      -3.985   0.116  -5.311  1.00  0.59           H  
ATOM   1295 1HB  LYS A  85      -3.208  -0.011  -8.247  1.00  0.59           H  
ATOM   1296 2HB  LYS A  85      -2.964  -1.335  -7.108  1.00  0.59           H  
ATOM   1297 1HG  LYS A  85      -5.421  -1.413  -6.689  1.00  0.59           H  
ATOM   1298 2HG  LYS A  85      -5.644  -0.083  -7.833  1.00  0.59           H  
ATOM   1299 1HD  LYS A  85      -4.738  -1.467  -9.660  1.00  0.59           H  
ATOM   1300 2HD  LYS A  85      -4.483  -2.819  -8.539  1.00  0.59           H  
ATOM   1301 1HE  LYS A  85      -6.937  -2.885  -8.089  1.00  0.59           H  
ATOM   1302 2HE  LYS A  85      -7.167  -1.533  -9.200  1.00  0.59           H  
ATOM   1303 1HZ  LYS A  85      -7.650  -3.602 -10.256  1.00  0.59           H  
ATOM   1304 2HZ  LYS A  85      -6.341  -2.913 -10.983  1.00  0.59           H  
ATOM   1305 3HZ  LYS A  85      -6.134  -4.184  -9.950  1.00  0.59           H  
ATOM   1306  N   ASP A  86      -1.449  -0.095  -5.005  1.00  0.60           N  
ATOM   1307  CA  ASP A  86      -0.037   0.015  -4.614  1.00  0.60           C  
ATOM   1308  C   ASP A  86       0.900   0.001  -5.827  1.00  0.60           C  
ATOM   1309  O   ASP A  86       2.014   0.526  -5.783  1.00  0.60           O  
ATOM   1310  CB  ASP A  86       0.343  -1.120  -3.673  1.00  0.60           C  
ATOM   1311  CG  ASP A  86      -0.275  -0.997  -2.281  1.00  0.60           C  
ATOM   1312  OD1 ASP A  86      -0.807   0.049  -1.944  1.00  0.60           O  
ATOM   1313  OD2 ASP A  86      -0.198  -1.946  -1.552  1.00  0.60           O  
ATOM   1314  H   ASP A  86      -1.994  -0.874  -4.663  1.00  0.60           H  
ATOM   1315  HA  ASP A  86       0.106   0.959  -4.091  1.00  0.60           H  
ATOM   1316 1HB  ASP A  86       0.041  -2.072  -4.109  1.00  0.60           H  
ATOM   1317 2HB  ASP A  86       1.429  -1.144  -3.565  1.00  0.60           H  
ATOM   1318  N   ASP A  87       0.461  -0.648  -6.900  1.00  0.61           N  
ATOM   1319  CA  ASP A  87       1.234  -0.736  -8.126  1.00  0.61           C  
ATOM   1320  C   ASP A  87       1.017   0.533  -8.932  1.00  0.61           C  
ATOM   1321  O   ASP A  87      -0.027   0.719  -9.558  1.00  0.61           O  
ATOM   1322  CB  ASP A  87       0.839  -1.978  -8.933  1.00  0.61           C  
ATOM   1323  CG  ASP A  87       1.659  -2.170 -10.228  1.00  0.61           C  
ATOM   1324  OD1 ASP A  87       2.289  -1.222 -10.692  1.00  0.61           O  
ATOM   1325  OD2 ASP A  87       1.652  -3.264 -10.742  1.00  0.61           O  
ATOM   1326  H   ASP A  87      -0.456  -1.066  -6.868  1.00  0.61           H  
ATOM   1327  HA  ASP A  87       2.292  -0.807  -7.872  1.00  0.61           H  
ATOM   1328 1HB  ASP A  87       0.961  -2.865  -8.310  1.00  0.61           H  
ATOM   1329 2HB  ASP A  87      -0.217  -1.910  -9.198  1.00  0.61           H  
ATOM   1330  N   ILE A  88       2.025   1.398  -8.934  1.00  0.62           N  
ATOM   1331  CA  ILE A  88       1.934   2.710  -9.556  1.00  0.62           C  
ATOM   1332  C   ILE A  88       1.976   2.671 -11.084  1.00  0.62           C  
ATOM   1333  O   ILE A  88       1.883   3.729 -11.706  1.00  0.62           O  
ATOM   1334  CB  ILE A  88       3.066   3.666  -9.105  1.00  0.62           C  
ATOM   1335  CG1 ILE A  88       4.432   3.194  -9.596  1.00  0.62           C  
ATOM   1336  CG2 ILE A  88       3.068   3.796  -7.578  1.00  0.62           C  
ATOM   1337  CD1 ILE A  88       5.506   4.244  -9.383  1.00  0.62           C  
ATOM   1338  H   ILE A  88       2.863   1.148  -8.427  1.00  0.62           H  
ATOM   1339  HA  ILE A  88       0.983   3.151  -9.258  1.00  0.62           H  
ATOM   1340  HB  ILE A  88       2.891   4.651  -9.539  1.00  0.62           H  
ATOM   1341 1HG1 ILE A  88       4.715   2.278  -9.078  1.00  0.62           H  
ATOM   1342 2HG1 ILE A  88       4.370   2.982 -10.666  1.00  0.62           H  
ATOM   1343 1HG2 ILE A  88       3.846   4.492  -7.261  1.00  0.62           H  
ATOM   1344 2HG2 ILE A  88       2.102   4.166  -7.264  1.00  0.62           H  
ATOM   1345 3HG2 ILE A  88       3.248   2.817  -7.121  1.00  0.62           H  
ATOM   1346 1HD1 ILE A  88       6.453   3.890  -9.770  1.00  0.62           H  
ATOM   1347 2HD1 ILE A  88       5.226   5.149  -9.910  1.00  0.62           H  
ATOM   1348 3HD1 ILE A  88       5.599   4.458  -8.324  1.00  0.62           H  
ATOM   1349  N   SER A  89       2.123   1.487 -11.699  1.00  0.62           N  
ATOM   1350  CA  SER A  89       2.244   1.411 -13.155  1.00  0.62           C  
ATOM   1351  C   SER A  89       1.124   2.143 -13.901  1.00  0.62           C  
ATOM   1352  O   SER A  89       1.392   2.831 -14.885  1.00  0.62           O  
ATOM   1353  CB  SER A  89       2.221  -0.042 -13.611  1.00  0.62           C  
ATOM   1354  OG  SER A  89       3.323  -0.750 -13.135  1.00  0.62           O  
ATOM   1355  H   SER A  89       2.168   0.612 -11.155  1.00  0.62           H  
ATOM   1356  HA  SER A  89       3.200   1.855 -13.440  1.00  0.62           H  
ATOM   1357 1HB  SER A  89       1.305  -0.521 -13.262  1.00  0.62           H  
ATOM   1358 2HB  SER A  89       2.214  -0.072 -14.697  1.00  0.62           H  
ATOM   1359  HG  SER A  89       3.078  -1.026 -12.224  1.00  0.62           H  
ATOM   1360  N   ASN A  90      -0.128   2.029 -13.448  1.00  0.61           N  
ATOM   1361  CA  ASN A  90      -1.213   2.709 -14.159  1.00  0.61           C  
ATOM   1362  C   ASN A  90      -1.149   4.218 -13.970  1.00  0.61           C  
ATOM   1363  O   ASN A  90      -1.518   4.987 -14.864  1.00  0.61           O  
ATOM   1364  CB  ASN A  90      -2.545   2.165 -13.722  1.00  0.61           C  
ATOM   1365  CG  ASN A  90      -2.766   0.788 -14.265  1.00  0.61           C  
ATOM   1366  OD1 ASN A  90      -2.237   0.433 -15.324  1.00  0.61           O  
ATOM   1367  ND2 ASN A  90      -3.507  -0.007 -13.554  1.00  0.61           N  
ATOM   1368  H   ASN A  90      -0.320   1.468 -12.626  1.00  0.61           H  
ATOM   1369  HA  ASN A  90      -1.099   2.513 -15.226  1.00  0.61           H  
ATOM   1370 1HB  ASN A  90      -2.591   2.133 -12.629  1.00  0.61           H  
ATOM   1371 2HB  ASN A  90      -3.347   2.822 -14.066  1.00  0.61           H  
ATOM   1372 1HD2 ASN A  90      -3.681  -0.942 -13.864  1.00  0.61           H  
ATOM   1373 2HD2 ASN A  90      -3.900   0.317 -12.692  1.00  0.61           H  
ATOM   1374  N   ALA A  91      -0.680   4.657 -12.799  1.00  0.60           N  
ATOM   1375  CA  ALA A  91      -0.546   6.083 -12.571  1.00  0.60           C  
ATOM   1376  C   ALA A  91       0.522   6.598 -13.493  1.00  0.60           C  
ATOM   1377  O   ALA A  91       0.347   7.620 -14.145  1.00  0.60           O  
ATOM   1378  CB  ALA A  91      -0.206   6.386 -11.123  1.00  0.60           C  
ATOM   1379  H   ALA A  91      -0.380   3.999 -12.092  1.00  0.60           H  
ATOM   1380  HA  ALA A  91      -1.473   6.571 -12.842  1.00  0.60           H  
ATOM   1381 1HB  ALA A  91      -0.119   7.455 -10.997  1.00  0.60           H  
ATOM   1382 2HB  ALA A  91      -1.000   6.008 -10.478  1.00  0.60           H  
ATOM   1383 3HB  ALA A  91       0.737   5.906 -10.861  1.00  0.60           H  
ATOM   1384  N   VAL A  92       1.604   5.840 -13.612  1.00  0.60           N  
ATOM   1385  CA  VAL A  92       2.711   6.244 -14.447  1.00  0.60           C  
ATOM   1386  C   VAL A  92       2.308   6.293 -15.907  1.00  0.60           C  
ATOM   1387  O   VAL A  92       2.624   7.257 -16.603  1.00  0.60           O  
ATOM   1388  CB  VAL A  92       3.902   5.314 -14.251  1.00  0.60           C  
ATOM   1389  CG1 VAL A  92       4.917   5.645 -15.245  1.00  0.60           C  
ATOM   1390  CG2 VAL A  92       4.458   5.508 -12.860  1.00  0.60           C  
ATOM   1391  H   VAL A  92       1.676   4.984 -13.064  1.00  0.60           H  
ATOM   1392  HA  VAL A  92       3.019   7.244 -14.140  1.00  0.60           H  
ATOM   1393  HB  VAL A  92       3.595   4.277 -14.392  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  92       5.774   5.012 -15.117  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  92       4.505   5.511 -16.240  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  92       5.191   6.672 -15.094  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  92       5.317   4.853 -12.719  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  92       4.763   6.545 -12.745  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  92       3.702   5.274 -12.125  1.00  0.60           H  
ATOM   1400  N   LYS A  93       1.592   5.270 -16.383  1.00  0.60           N  
ATOM   1401  CA  LYS A  93       1.133   5.285 -17.765  1.00  0.60           C  
ATOM   1402  C   LYS A  93       0.322   6.540 -18.018  1.00  0.60           C  
ATOM   1403  O   LYS A  93       0.535   7.251 -19.007  1.00  0.60           O  
ATOM   1404  CB  LYS A  93       0.267   4.063 -18.073  1.00  0.60           C  
ATOM   1405  CG  LYS A  93      -0.270   4.022 -19.506  1.00  0.60           C  
ATOM   1406  CD  LYS A  93      -1.110   2.774 -19.755  1.00  0.60           C  
ATOM   1407  CE  LYS A  93      -1.727   2.796 -21.150  1.00  0.60           C  
ATOM   1408  NZ  LYS A  93      -2.534   1.574 -21.423  1.00  0.60           N  
ATOM   1409  H   LYS A  93       1.373   4.476 -15.783  1.00  0.60           H  
ATOM   1410  HA  LYS A  93       1.999   5.295 -18.425  1.00  0.60           H  
ATOM   1411 1HB  LYS A  93       0.841   3.154 -17.889  1.00  0.60           H  
ATOM   1412 2HB  LYS A  93      -0.587   4.047 -17.392  1.00  0.60           H  
ATOM   1413 1HG  LYS A  93      -0.893   4.902 -19.678  1.00  0.60           H  
ATOM   1414 2HG  LYS A  93       0.560   4.042 -20.210  1.00  0.60           H  
ATOM   1415 1HD  LYS A  93      -0.487   1.885 -19.648  1.00  0.60           H  
ATOM   1416 2HD  LYS A  93      -1.911   2.729 -19.014  1.00  0.60           H  
ATOM   1417 1HE  LYS A  93      -2.373   3.671 -21.238  1.00  0.60           H  
ATOM   1418 2HE  LYS A  93      -0.932   2.868 -21.892  1.00  0.60           H  
ATOM   1419 1HZ  LYS A  93      -2.926   1.632 -22.351  1.00  0.60           H  
ATOM   1420 2HZ  LYS A  93      -1.944   0.756 -21.356  1.00  0.60           H  
ATOM   1421 3HZ  LYS A  93      -3.284   1.504 -20.747  1.00  0.60           H  
ATOM   1422  N   CYS A  94      -0.609   6.825 -17.111  1.00  0.59           N  
ATOM   1423  CA  CYS A  94      -1.459   7.975 -17.282  1.00  0.59           C  
ATOM   1424  C   CYS A  94      -0.640   9.256 -17.261  1.00  0.59           C  
ATOM   1425  O   CYS A  94      -0.862  10.147 -18.072  1.00  0.59           O  
ATOM   1426  CB  CYS A  94      -2.541   7.991 -16.220  1.00  0.59           C  
ATOM   1427  SG  CYS A  94      -3.829   9.250 -16.468  1.00  0.59           S  
ATOM   1428  H   CYS A  94      -0.753   6.219 -16.300  1.00  0.59           H  
ATOM   1429  HA  CYS A  94      -1.922   7.883 -18.255  1.00  0.59           H  
ATOM   1430 1HB  CYS A  94      -3.020   7.013 -16.177  1.00  0.59           H  
ATOM   1431 2HB  CYS A  94      -2.070   8.150 -15.261  1.00  0.59           H  
ATOM   1432  N   VAL A  95       0.321   9.361 -16.348  1.00  0.60           N  
ATOM   1433  CA  VAL A  95       1.153  10.551 -16.281  1.00  0.60           C  
ATOM   1434  C   VAL A  95       1.937  10.752 -17.559  1.00  0.60           C  
ATOM   1435  O   VAL A  95       2.049  11.882 -18.045  1.00  0.60           O  
ATOM   1436  CB  VAL A  95       2.126  10.489 -15.115  1.00  0.60           C  
ATOM   1437  CG1 VAL A  95       3.072  11.565 -15.212  1.00  0.60           C  
ATOM   1438  CG2 VAL A  95       1.397  10.632 -13.861  1.00  0.60           C  
ATOM   1439  H   VAL A  95       0.466   8.609 -15.679  1.00  0.60           H  
ATOM   1440  HA  VAL A  95       0.511  11.410 -16.132  1.00  0.60           H  
ATOM   1441  HB  VAL A  95       2.667   9.542 -15.139  1.00  0.60           H  
ATOM   1442 1HG1 VAL A  95       3.758  11.505 -14.368  1.00  0.60           H  
ATOM   1443 2HG1 VAL A  95       3.615  11.458 -16.150  1.00  0.60           H  
ATOM   1444 3HG1 VAL A  95       2.549  12.514 -15.195  1.00  0.60           H  
ATOM   1445 1HG2 VAL A  95       2.122  10.595 -13.104  1.00  0.60           H  
ATOM   1446 2HG2 VAL A  95       0.886  11.556 -13.829  1.00  0.60           H  
ATOM   1447 3HG2 VAL A  95       0.691   9.853 -13.737  1.00  0.60           H  
ATOM   1448  N   LYS A  96       2.486   9.674 -18.126  1.00  0.60           N  
ATOM   1449  CA  LYS A  96       3.227   9.827 -19.363  1.00  0.60           C  
ATOM   1450  C   LYS A  96       2.312  10.437 -20.426  1.00  0.60           C  
ATOM   1451  O   LYS A  96       2.724  11.364 -21.129  1.00  0.60           O  
ATOM   1452  CB  LYS A  96       3.758   8.474 -19.876  1.00  0.60           C  
ATOM   1453  CG  LYS A  96       4.919   7.838 -19.086  1.00  0.60           C  
ATOM   1454  CD  LYS A  96       5.331   6.468 -19.703  1.00  0.60           C  
ATOM   1455  CE  LYS A  96       6.479   5.812 -18.921  1.00  0.60           C  
ATOM   1456  NZ  LYS A  96       6.854   4.462 -19.418  1.00  0.60           N  
ATOM   1457  H   LYS A  96       2.392   8.757 -17.686  1.00  0.60           H  
ATOM   1458  HA  LYS A  96       4.061  10.505 -19.190  1.00  0.60           H  
ATOM   1459 1HB  LYS A  96       2.940   7.752 -19.860  1.00  0.60           H  
ATOM   1460 2HB  LYS A  96       4.068   8.575 -20.909  1.00  0.60           H  
ATOM   1461 1HG  LYS A  96       5.776   8.501 -19.090  1.00  0.60           H  
ATOM   1462 2HG  LYS A  96       4.608   7.685 -18.059  1.00  0.60           H  
ATOM   1463 1HD  LYS A  96       4.471   5.799 -19.699  1.00  0.60           H  
ATOM   1464 2HD  LYS A  96       5.649   6.621 -20.734  1.00  0.60           H  
ATOM   1465 1HE  LYS A  96       7.358   6.452 -18.980  1.00  0.60           H  
ATOM   1466 2HE  LYS A  96       6.179   5.709 -17.892  1.00  0.60           H  
ATOM   1467 1HZ  LYS A  96       7.630   4.108 -18.807  1.00  0.60           H  
ATOM   1468 2HZ  LYS A  96       6.065   3.838 -19.352  1.00  0.60           H  
ATOM   1469 3HZ  LYS A  96       7.166   4.516 -20.373  1.00  0.60           H  
ATOM   1470  N   ILE A  97       1.045   9.988 -20.471  1.00  0.62           N  
ATOM   1471  CA  ILE A  97       0.061  10.501 -21.430  1.00  0.62           C  
ATOM   1472  C   ILE A  97      -0.284  11.970 -21.162  1.00  0.62           C  
ATOM   1473  O   ILE A  97      -0.243  12.805 -22.070  1.00  0.62           O  
ATOM   1474  CB  ILE A  97      -1.236   9.649 -21.363  1.00  0.62           C  
ATOM   1475  CG1 ILE A  97      -0.950   8.234 -21.885  1.00  0.62           C  
ATOM   1476  CG2 ILE A  97      -2.383  10.303 -22.122  1.00  0.62           C  
ATOM   1477  CD1 ILE A  97      -2.066   7.247 -21.601  1.00  0.62           C  
ATOM   1478  H   ILE A  97       0.773   9.224 -19.847  1.00  0.62           H  
ATOM   1479  HA  ILE A  97       0.477  10.423 -22.429  1.00  0.62           H  
ATOM   1480  HB  ILE A  97      -1.537   9.544 -20.331  1.00  0.62           H  
ATOM   1481 1HG1 ILE A  97      -0.788   8.278 -22.959  1.00  0.62           H  
ATOM   1482 2HG1 ILE A  97      -0.040   7.866 -21.411  1.00  0.62           H  
ATOM   1483 1HG2 ILE A  97      -3.271   9.679 -22.029  1.00  0.62           H  
ATOM   1484 2HG2 ILE A  97      -2.588  11.288 -21.702  1.00  0.62           H  
ATOM   1485 3HG2 ILE A  97      -2.121  10.410 -23.174  1.00  0.62           H  
ATOM   1486 1HD1 ILE A  97      -1.793   6.268 -21.989  1.00  0.62           H  
ATOM   1487 2HD1 ILE A  97      -2.226   7.177 -20.525  1.00  0.62           H  
ATOM   1488 3HD1 ILE A  97      -2.977   7.589 -22.085  1.00  0.62           H  
ATOM   1489  N   ILE A  98      -0.545  12.297 -19.903  1.00  0.64           N  
ATOM   1490  CA  ILE A  98      -0.946  13.644 -19.518  1.00  0.64           C  
ATOM   1491  C   ILE A  98       0.123  14.667 -19.881  1.00  0.64           C  
ATOM   1492  O   ILE A  98      -0.175  15.743 -20.402  1.00  0.64           O  
ATOM   1493  CB  ILE A  98      -1.159  13.725 -17.997  1.00  0.64           C  
ATOM   1494  CG1 ILE A  98      -2.351  12.913 -17.557  1.00  0.64           C  
ATOM   1495  CG2 ILE A  98      -1.387  15.139 -17.626  1.00  0.64           C  
ATOM   1496  CD1 ILE A  98      -2.443  12.686 -16.063  1.00  0.64           C  
ATOM   1497  H   ILE A  98      -0.523  11.563 -19.194  1.00  0.64           H  
ATOM   1498  HA  ILE A  98      -1.870  13.896 -20.039  1.00  0.64           H  
ATOM   1499  HB  ILE A  98      -0.276  13.343 -17.485  1.00  0.64           H  
ATOM   1500 1HG1 ILE A  98      -3.189  13.430 -17.842  1.00  0.64           H  
ATOM   1501 2HG1 ILE A  98      -2.354  11.964 -18.067  1.00  0.64           H  
ATOM   1502 1HG2 ILE A  98      -1.521  15.222 -16.549  1.00  0.64           H  
ATOM   1503 2HG2 ILE A  98      -0.531  15.704 -17.941  1.00  0.64           H  
ATOM   1504 3HG2 ILE A  98      -2.273  15.512 -18.134  1.00  0.64           H  
ATOM   1505 1HD1 ILE A  98      -3.341  12.128 -15.854  1.00  0.64           H  
ATOM   1506 2HD1 ILE A  98      -1.587  12.125 -15.720  1.00  0.64           H  
ATOM   1507 3HD1 ILE A  98      -2.481  13.643 -15.549  1.00  0.64           H  
ATOM   1508  N   VAL A  99       1.371  14.331 -19.584  1.00  0.67           N  
ATOM   1509  CA  VAL A  99       2.516  15.188 -19.840  1.00  0.67           C  
ATOM   1510  C   VAL A  99       2.868  15.289 -21.335  1.00  0.67           C  
ATOM   1511  O   VAL A  99       3.126  16.397 -21.853  1.00  0.67           O  
ATOM   1512  CB  VAL A  99       3.695  14.653 -19.003  1.00  0.67           C  
ATOM   1513  CG1 VAL A  99       4.956  15.355 -19.321  1.00  0.67           C  
ATOM   1514  CG2 VAL A  99       3.334  14.869 -17.519  1.00  0.67           C  
ATOM   1515  H   VAL A  99       1.538  13.424 -19.144  1.00  0.67           H  
ATOM   1516  HA  VAL A  99       2.273  16.187 -19.476  1.00  0.67           H  
ATOM   1517  HB  VAL A  99       3.836  13.587 -19.212  1.00  0.67           H  
ATOM   1518 1HG1 VAL A  99       5.766  14.983 -18.718  1.00  0.67           H  
ATOM   1519 2HG1 VAL A  99       5.196  15.227 -20.369  1.00  0.67           H  
ATOM   1520 3HG1 VAL A  99       4.807  16.349 -19.108  1.00  0.67           H  
ATOM   1521 1HG2 VAL A  99       4.125  14.503 -16.897  1.00  0.67           H  
ATOM   1522 2HG2 VAL A  99       3.191  15.933 -17.330  1.00  0.67           H  
ATOM   1523 3HG2 VAL A  99       2.411  14.335 -17.287  1.00  0.67           H  
ATOM   1524  N   SER A 100       2.856  14.130 -22.030  1.00  0.70           N  
ATOM   1525  CA  SER A 100       3.202  14.005 -23.451  1.00  0.70           C  
ATOM   1526  C   SER A 100       2.272  14.783 -24.367  1.00  0.70           C  
ATOM   1527  O   SER A 100       2.672  15.170 -25.465  1.00  0.70           O  
ATOM   1528  CB  SER A 100       3.233  12.549 -23.863  1.00  0.70           C  
ATOM   1529  OG  SER A 100       4.257  11.888 -23.164  1.00  0.70           O  
ATOM   1530  H   SER A 100       2.623  13.261 -21.548  1.00  0.70           H  
ATOM   1531  HA  SER A 100       4.206  14.405 -23.585  1.00  0.70           H  
ATOM   1532 1HB  SER A 100       2.271  12.079 -23.647  1.00  0.70           H  
ATOM   1533 2HB  SER A 100       3.409  12.478 -24.933  1.00  0.70           H  
ATOM   1534  HG  SER A 100       3.911  11.824 -22.247  1.00  0.70           H  
ATOM   1535  N   ASP A 101       1.067  15.110 -23.888  1.00  0.72           N  
ATOM   1536  CA  ASP A 101       0.138  15.940 -24.656  1.00  0.72           C  
ATOM   1537  C   ASP A 101       0.745  17.304 -25.042  1.00  0.72           C  
ATOM   1538  O   ASP A 101       0.238  17.964 -25.951  1.00  0.72           O  
ATOM   1539  CB  ASP A 101      -1.184  16.163 -23.904  1.00  0.72           C  
ATOM   1540  CG  ASP A 101      -2.151  14.968 -23.937  1.00  0.72           C  
ATOM   1541  OD1 ASP A 101      -1.944  14.060 -24.722  1.00  0.72           O  
ATOM   1542  OD2 ASP A 101      -3.116  15.007 -23.205  1.00  0.72           O  
ATOM   1543  H   ASP A 101       0.765  14.713 -22.996  1.00  0.72           H  
ATOM   1544  HA  ASP A 101      -0.097  15.409 -25.578  1.00  0.72           H  
ATOM   1545 1HB  ASP A 101      -0.960  16.383 -22.858  1.00  0.72           H  
ATOM   1546 2HB  ASP A 101      -1.690  17.034 -24.316  1.00  0.72           H  
ATOM   1547  N   GLY A 102       1.804  17.747 -24.342  1.00  0.72           N  
ATOM   1548  CA  GLY A 102       2.451  19.013 -24.672  1.00  0.72           C  
ATOM   1549  C   GLY A 102       2.434  20.042 -23.556  1.00  0.72           C  
ATOM   1550  O   GLY A 102       2.916  21.160 -23.734  1.00  0.72           O  
ATOM   1551  H   GLY A 102       2.198  17.173 -23.594  1.00  0.72           H  
ATOM   1552 1HA  GLY A 102       3.485  18.809 -24.951  1.00  0.72           H  
ATOM   1553 2HA  GLY A 102       1.976  19.437 -25.555  1.00  0.72           H  
ATOM   1554  N   ARG A 103       1.885  19.678 -22.405  1.00  0.72           N  
ATOM   1555  CA  ARG A 103       1.840  20.607 -21.281  1.00  0.72           C  
ATOM   1556  C   ARG A 103       2.971  20.399 -20.259  1.00  0.72           C  
ATOM   1557  O   ARG A 103       3.234  21.280 -19.438  1.00  0.72           O  
ATOM   1558  CB  ARG A 103       0.497  20.532 -20.596  1.00  0.72           C  
ATOM   1559  CG  ARG A 103      -0.689  21.017 -21.427  1.00  0.72           C  
ATOM   1560  CD  ARG A 103      -1.973  20.913 -20.667  1.00  0.72           C  
ATOM   1561  NE  ARG A 103      -1.999  21.821 -19.519  1.00  0.72           N  
ATOM   1562  CZ  ARG A 103      -2.867  21.741 -18.486  1.00  0.72           C  
ATOM   1563  NH1 ARG A 103      -3.779  20.793 -18.459  1.00  0.72           N  
ATOM   1564  NH2 ARG A 103      -2.796  22.613 -17.496  1.00  0.72           N  
ATOM   1565  H   ARG A 103       1.496  18.751 -22.311  1.00  0.72           H  
ATOM   1566  HA  ARG A 103       1.938  21.617 -21.677  1.00  0.72           H  
ATOM   1567 1HB  ARG A 103       0.300  19.493 -20.356  1.00  0.72           H  
ATOM   1568 2HB  ARG A 103       0.523  21.099 -19.666  1.00  0.72           H  
ATOM   1569 1HG  ARG A 103      -0.535  22.059 -21.708  1.00  0.72           H  
ATOM   1570 2HG  ARG A 103      -0.772  20.406 -22.328  1.00  0.72           H  
ATOM   1571 1HD  ARG A 103      -2.805  21.169 -21.322  1.00  0.72           H  
ATOM   1572 2HD  ARG A 103      -2.098  19.893 -20.302  1.00  0.72           H  
ATOM   1573  HE  ARG A 103      -1.315  22.564 -19.497  1.00  0.72           H  
ATOM   1574 1HH1 ARG A 103      -3.836  20.124 -19.214  1.00  0.72           H  
ATOM   1575 2HH1 ARG A 103      -4.424  20.734 -17.684  1.00  0.72           H  
ATOM   1576 1HH2 ARG A 103      -2.094  23.341 -17.512  1.00  0.72           H  
ATOM   1577 2HH2 ARG A 103      -3.440  22.552 -16.722  1.00  0.72           H  
ATOM   1578  N   GLY A 104       3.661  19.257 -20.301  1.00  0.70           N  
ATOM   1579  CA  GLY A 104       4.752  19.056 -19.352  1.00  0.70           C  
ATOM   1580  C   GLY A 104       4.213  18.779 -17.956  1.00  0.70           C  
ATOM   1581  O   GLY A 104       3.015  18.574 -17.771  1.00  0.70           O  
ATOM   1582  H   GLY A 104       3.432  18.511 -20.959  1.00  0.70           H  
ATOM   1583 1HA  GLY A 104       5.412  18.265 -19.694  1.00  0.70           H  
ATOM   1584 2HA  GLY A 104       5.364  19.957 -19.325  1.00  0.70           H  
ATOM   1585  N   LEU A 105       5.074  18.851 -16.951  1.00  0.68           N  
ATOM   1586  CA  LEU A 105       4.634  18.605 -15.580  1.00  0.68           C  
ATOM   1587  C   LEU A 105       3.836  19.750 -14.975  1.00  0.68           C  
ATOM   1588  O   LEU A 105       3.309  19.626 -13.875  1.00  0.68           O  
ATOM   1589  CB  LEU A 105       5.795  18.225 -14.667  1.00  0.68           C  
ATOM   1590  CG  LEU A 105       6.340  16.868 -14.830  1.00  0.68           C  
ATOM   1591  CD1 LEU A 105       7.602  16.664 -13.987  1.00  0.68           C  
ATOM   1592  CD2 LEU A 105       5.277  15.990 -14.326  1.00  0.68           C  
ATOM   1593  H   LEU A 105       6.053  19.036 -17.142  1.00  0.68           H  
ATOM   1594  HA  LEU A 105       3.976  17.739 -15.606  1.00  0.68           H  
ATOM   1595 1HB  LEU A 105       6.607  18.912 -14.848  1.00  0.68           H  
ATOM   1596 2HB  LEU A 105       5.468  18.320 -13.637  1.00  0.68           H  
ATOM   1597  HG  LEU A 105       6.573  16.657 -15.875  1.00  0.68           H  
ATOM   1598 1HD1 LEU A 105       7.953  15.637 -14.092  1.00  0.68           H  
ATOM   1599 2HD1 LEU A 105       8.382  17.344 -14.319  1.00  0.68           H  
ATOM   1600 3HD1 LEU A 105       7.376  16.861 -12.939  1.00  0.68           H  
ATOM   1601 1HD2 LEU A 105       5.570  15.015 -14.373  1.00  0.68           H  
ATOM   1602 2HD2 LEU A 105       5.078  16.243 -13.283  1.00  0.68           H  
ATOM   1603 3HD2 LEU A 105       4.384  16.133 -14.917  1.00  0.68           H  
ATOM   1604  N   ASP A 106       3.670  20.842 -15.719  1.00  0.66           N  
ATOM   1605  CA  ASP A 106       2.850  21.970 -15.279  1.00  0.66           C  
ATOM   1606  C   ASP A 106       1.384  21.577 -15.095  1.00  0.66           C  
ATOM   1607  O   ASP A 106       0.617  22.295 -14.455  1.00  0.66           O  
ATOM   1608  CB  ASP A 106       3.004  23.171 -16.207  1.00  0.66           C  
ATOM   1609  CG  ASP A 106       4.329  23.913 -15.937  1.00  0.66           C  
ATOM   1610  OD1 ASP A 106       4.915  23.631 -14.929  1.00  0.66           O  
ATOM   1611  OD2 ASP A 106       4.733  24.775 -16.696  1.00  0.66           O  
ATOM   1612  H   ASP A 106       4.112  20.887 -16.627  1.00  0.66           H  
ATOM   1613  HA  ASP A 106       3.217  22.286 -14.303  1.00  0.66           H  
ATOM   1614 1HB  ASP A 106       2.988  22.832 -17.249  1.00  0.66           H  
ATOM   1615 2HB  ASP A 106       2.171  23.857 -16.066  1.00  0.66           H  
ATOM   1616  N   VAL A 107       0.998  20.417 -15.635  1.00  0.65           N  
ATOM   1617  CA  VAL A 107      -0.346  19.872 -15.467  1.00  0.65           C  
ATOM   1618  C   VAL A 107      -0.626  19.534 -13.990  1.00  0.65           C  
ATOM   1619  O   VAL A 107      -1.784  19.373 -13.594  1.00  0.65           O  
ATOM   1620  CB  VAL A 107      -0.471  18.595 -16.296  1.00  0.65           C  
ATOM   1621  CG1 VAL A 107      -0.252  18.912 -17.720  1.00  0.65           C  
ATOM   1622  CG2 VAL A 107       0.540  17.630 -15.816  1.00  0.65           C  
ATOM   1623  H   VAL A 107       1.673  19.877 -16.185  1.00  0.65           H  
ATOM   1624  HA  VAL A 107      -1.069  20.609 -15.812  1.00  0.65           H  
ATOM   1625  HB  VAL A 107      -1.469  18.172 -16.200  1.00  0.65           H  
ATOM   1626 1HG1 VAL A 107      -0.326  18.011 -18.325  1.00  0.65           H  
ATOM   1627 2HG1 VAL A 107      -0.993  19.615 -18.033  1.00  0.65           H  
ATOM   1628 3HG1 VAL A 107       0.732  19.345 -17.837  1.00  0.65           H  
ATOM   1629 1HG2 VAL A 107       0.520  16.723 -16.363  1.00  0.65           H  
ATOM   1630 2HG2 VAL A 107       1.523  18.060 -15.896  1.00  0.65           H  
ATOM   1631 3HG2 VAL A 107       0.310  17.428 -14.811  1.00  0.65           H  
ATOM   1632  N   PHE A 108       0.436  19.420 -13.181  1.00  0.64           N  
ATOM   1633  CA  PHE A 108       0.310  19.138 -11.765  1.00  0.64           C  
ATOM   1634  C   PHE A 108       0.633  20.447 -11.036  1.00  0.64           C  
ATOM   1635  O   PHE A 108       1.780  20.903 -11.017  1.00  0.64           O  
ATOM   1636  CB  PHE A 108       1.267  18.010 -11.358  1.00  0.64           C  
ATOM   1637  CG  PHE A 108       1.020  16.721 -12.089  1.00  0.64           C  
ATOM   1638  CD1 PHE A 108       1.913  16.308 -13.061  1.00  0.64           C  
ATOM   1639  CD2 PHE A 108      -0.110  15.959 -11.867  1.00  0.64           C  
ATOM   1640  CE1 PHE A 108       1.685  15.159 -13.799  1.00  0.64           C  
ATOM   1641  CE2 PHE A 108      -0.342  14.814 -12.610  1.00  0.64           C  
ATOM   1642  CZ  PHE A 108       0.554  14.424 -13.575  1.00  0.64           C  
ATOM   1643  H   PHE A 108       1.372  19.555 -13.562  1.00  0.64           H  
ATOM   1644  HA  PHE A 108      -0.714  18.844 -11.534  1.00  0.64           H  
ATOM   1645 1HB  PHE A 108       2.293  18.322 -11.562  1.00  0.64           H  
ATOM   1646 2HB  PHE A 108       1.189  17.821 -10.306  1.00  0.64           H  
ATOM   1647  HD1 PHE A 108       2.796  16.921 -13.246  1.00  0.64           H  
ATOM   1648  HD2 PHE A 108      -0.833  16.272 -11.107  1.00  0.64           H  
ATOM   1649  HE1 PHE A 108       2.392  14.856 -14.567  1.00  0.64           H  
ATOM   1650  HE2 PHE A 108      -1.247  14.227 -12.430  1.00  0.64           H  
ATOM   1651  HZ  PHE A 108       0.358  13.549 -14.162  1.00  0.64           H  
ATOM   1652  N   LYS A 109      -0.384  21.055 -10.433  1.00  0.64           N  
ATOM   1653  CA  LYS A 109      -0.254  22.367  -9.801  1.00  0.64           C  
ATOM   1654  C   LYS A 109       0.935  22.492  -8.856  1.00  0.64           C  
ATOM   1655  O   LYS A 109       1.629  23.518  -8.851  1.00  0.64           O  
ATOM   1656  CB  LYS A 109      -1.525  22.687  -9.015  1.00  0.64           C  
ATOM   1657  CG  LYS A 109      -1.510  24.046  -8.325  1.00  0.64           C  
ATOM   1658  CD  LYS A 109      -2.824  24.317  -7.603  1.00  0.64           C  
ATOM   1659  CE  LYS A 109      -2.783  25.644  -6.861  1.00  0.64           C  
ATOM   1660  NZ  LYS A 109      -4.052  25.908  -6.134  1.00  0.64           N  
ATOM   1661  H   LYS A 109      -1.291  20.610 -10.459  1.00  0.64           H  
ATOM   1662  HA  LYS A 109      -0.129  23.109 -10.591  1.00  0.64           H  
ATOM   1663 1HB  LYS A 109      -2.387  22.652  -9.680  1.00  0.64           H  
ATOM   1664 2HB  LYS A 109      -1.671  21.928  -8.242  1.00  0.64           H  
ATOM   1665 1HG  LYS A 109      -0.695  24.067  -7.595  1.00  0.64           H  
ATOM   1666 2HG  LYS A 109      -1.336  24.830  -9.062  1.00  0.64           H  
ATOM   1667 1HD  LYS A 109      -3.642  24.336  -8.324  1.00  0.64           H  
ATOM   1668 2HD  LYS A 109      -3.011  23.518  -6.885  1.00  0.64           H  
ATOM   1669 1HE  LYS A 109      -1.962  25.627  -6.146  1.00  0.64           H  
ATOM   1670 2HE  LYS A 109      -2.613  26.448  -7.577  1.00  0.64           H  
ATOM   1671 1HZ  LYS A 109      -3.988  26.795  -5.654  1.00  0.64           H  
ATOM   1672 2HZ  LYS A 109      -4.820  25.936  -6.791  1.00  0.64           H  
ATOM   1673 3HZ  LYS A 109      -4.210  25.171  -5.460  1.00  0.64           H  
ATOM   1674  N   GLU A 110       1.180  21.464  -8.057  1.00  0.63           N  
ATOM   1675  CA  GLU A 110       2.249  21.547  -7.089  1.00  0.63           C  
ATOM   1676  C   GLU A 110       3.607  21.582  -7.769  1.00  0.63           C  
ATOM   1677  O   GLU A 110       4.559  22.107  -7.205  1.00  0.63           O  
ATOM   1678  CB  GLU A 110       2.179  20.419  -6.097  1.00  0.63           C  
ATOM   1679  CG  GLU A 110       0.925  20.454  -5.183  1.00  0.63           C  
ATOM   1680  CD  GLU A 110       0.840  21.672  -4.289  1.00  0.63           C  
ATOM   1681  OE1 GLU A 110       1.792  21.937  -3.601  1.00  0.63           O  
ATOM   1682  OE2 GLU A 110      -0.183  22.326  -4.289  1.00  0.63           O  
ATOM   1683  H   GLU A 110       0.634  20.602  -8.115  1.00  0.63           H  
ATOM   1684  HA  GLU A 110       2.128  22.476  -6.536  1.00  0.63           H  
ATOM   1685 1HB  GLU A 110       2.256  19.456  -6.592  1.00  0.63           H  
ATOM   1686 2HB  GLU A 110       3.035  20.531  -5.475  1.00  0.63           H  
ATOM   1687 1HG  GLU A 110       0.040  20.424  -5.820  1.00  0.63           H  
ATOM   1688 2HG  GLU A 110       0.915  19.559  -4.571  1.00  0.63           H  
ATOM   1689  N   TYR A 111       3.739  20.948  -8.935  1.00  0.62           N  
ATOM   1690  CA  TYR A 111       5.011  20.978  -9.642  1.00  0.62           C  
ATOM   1691  C   TYR A 111       5.356  22.409  -9.948  1.00  0.62           C  
ATOM   1692  O   TYR A 111       6.434  22.922  -9.621  1.00  0.62           O  
ATOM   1693  CB  TYR A 111       4.943  20.222 -10.965  1.00  0.62           C  
ATOM   1694  CG  TYR A 111       6.176  20.388 -11.836  1.00  0.62           C  
ATOM   1695  CD1 TYR A 111       7.320  19.672 -11.607  1.00  0.62           C  
ATOM   1696  CD2 TYR A 111       6.134  21.284 -12.893  1.00  0.62           C  
ATOM   1697  CE1 TYR A 111       8.414  19.854 -12.424  1.00  0.62           C  
ATOM   1698  CE2 TYR A 111       7.221  21.454 -13.711  1.00  0.62           C  
ATOM   1699  CZ  TYR A 111       8.361  20.741 -13.481  1.00  0.62           C  
ATOM   1700  OH  TYR A 111       9.453  20.901 -14.305  1.00  0.62           O  
ATOM   1701  H   TYR A 111       2.926  20.537  -9.390  1.00  0.62           H  
ATOM   1702  HA  TYR A 111       5.778  20.549  -9.003  1.00  0.62           H  
ATOM   1703 1HB  TYR A 111       4.799  19.156 -10.775  1.00  0.62           H  
ATOM   1704 2HB  TYR A 111       4.096  20.562 -11.542  1.00  0.62           H  
ATOM   1705  HD1 TYR A 111       7.366  18.964 -10.783  1.00  0.62           H  
ATOM   1706  HD2 TYR A 111       5.226  21.856 -13.083  1.00  0.62           H  
ATOM   1707  HE1 TYR A 111       9.312  19.302 -12.244  1.00  0.62           H  
ATOM   1708  HE2 TYR A 111       7.165  22.159 -14.543  1.00  0.62           H  
ATOM   1709  HH  TYR A 111      10.066  20.134 -14.198  1.00  0.62           H  
ATOM   1710  N   ALA A 112       4.384  23.078 -10.552  1.00  0.61           N  
ATOM   1711  CA  ALA A 112       4.552  24.454 -10.977  1.00  0.61           C  
ATOM   1712  C   ALA A 112       4.876  25.372  -9.797  1.00  0.61           C  
ATOM   1713  O   ALA A 112       5.610  26.352  -9.943  1.00  0.61           O  
ATOM   1714  CB  ALA A 112       3.294  24.912 -11.675  1.00  0.61           C  
ATOM   1715  H   ALA A 112       3.506  22.583 -10.742  1.00  0.61           H  
ATOM   1716  HA  ALA A 112       5.383  24.494 -11.681  1.00  0.61           H  
ATOM   1717 1HB  ALA A 112       3.422  25.932 -12.025  1.00  0.61           H  
ATOM   1718 2HB  ALA A 112       3.098  24.254 -12.528  1.00  0.61           H  
ATOM   1719 3HB  ALA A 112       2.457  24.865 -10.979  1.00  0.61           H  
ATOM   1720  N   ALA A 113       4.296  25.070  -8.635  1.00  0.60           N  
ATOM   1721  CA  ALA A 113       4.488  25.869  -7.431  1.00  0.60           C  
ATOM   1722  C   ALA A 113       5.739  25.532  -6.585  1.00  0.60           C  
ATOM   1723  O   ALA A 113       6.353  26.436  -6.013  1.00  0.60           O  
ATOM   1724  CB  ALA A 113       3.261  25.705  -6.556  1.00  0.60           C  
ATOM   1725  H   ALA A 113       3.657  24.276  -8.599  1.00  0.60           H  
ATOM   1726  HA  ALA A 113       4.573  26.909  -7.741  1.00  0.60           H  
ATOM   1727 1HB  ALA A 113       3.355  26.335  -5.674  1.00  0.60           H  
ATOM   1728 2HB  ALA A 113       2.372  25.988  -7.119  1.00  0.60           H  
ATOM   1729 3HB  ALA A 113       3.179  24.665  -6.253  1.00  0.60           H  
ATOM   1730  N   ASN A 114       6.092  24.245  -6.466  1.00  0.60           N  
ATOM   1731  CA  ASN A 114       7.152  23.810  -5.547  1.00  0.60           C  
ATOM   1732  C   ASN A 114       8.351  23.027  -6.114  1.00  0.60           C  
ATOM   1733  O   ASN A 114       9.315  22.789  -5.382  1.00  0.60           O  
ATOM   1734  CB  ASN A 114       6.531  22.957  -4.465  1.00  0.60           C  
ATOM   1735  CG  ASN A 114       5.557  23.684  -3.606  1.00  0.60           C  
ATOM   1736  OD1 ASN A 114       5.924  24.443  -2.698  1.00  0.60           O  
ATOM   1737  ND2 ASN A 114       4.307  23.465  -3.878  1.00  0.60           N  
ATOM   1738  H   ASN A 114       5.573  23.538  -6.968  1.00  0.60           H  
ATOM   1739  HA  ASN A 114       7.566  24.706  -5.084  1.00  0.60           H  
ATOM   1740 1HB  ASN A 114       6.029  22.101  -4.923  1.00  0.60           H  
ATOM   1741 2HB  ASN A 114       7.321  22.579  -3.837  1.00  0.60           H  
ATOM   1742 1HD2 ASN A 114       3.581  23.902  -3.344  1.00  0.60           H  
ATOM   1743 2HD2 ASN A 114       4.072  22.840  -4.632  1.00  0.60           H  
ATOM   1744  N   VAL A 115       8.285  22.562  -7.358  1.00  0.60           N  
ATOM   1745  CA  VAL A 115       9.355  21.733  -7.917  1.00  0.60           C  
ATOM   1746  C   VAL A 115      10.056  22.428  -9.071  1.00  0.60           C  
ATOM   1747  O   VAL A 115      11.279  22.357  -9.203  1.00  0.60           O  
ATOM   1748  CB  VAL A 115       8.808  20.400  -8.412  1.00  0.60           C  
ATOM   1749  CG1 VAL A 115       9.910  19.576  -9.059  1.00  0.60           C  
ATOM   1750  CG2 VAL A 115       8.183  19.649  -7.285  1.00  0.60           C  
ATOM   1751  H   VAL A 115       7.490  22.775  -7.955  1.00  0.60           H  
ATOM   1752  HA  VAL A 115      10.090  21.539  -7.136  1.00  0.60           H  
ATOM   1753  HB  VAL A 115       8.072  20.602  -9.158  1.00  0.60           H  
ATOM   1754 1HG1 VAL A 115       9.485  18.642  -9.428  1.00  0.60           H  
ATOM   1755 2HG1 VAL A 115      10.341  20.135  -9.891  1.00  0.60           H  
ATOM   1756 3HG1 VAL A 115      10.686  19.358  -8.331  1.00  0.60           H  
ATOM   1757 1HG2 VAL A 115       7.775  18.722  -7.662  1.00  0.60           H  
ATOM   1758 2HG2 VAL A 115       8.937  19.442  -6.535  1.00  0.60           H  
ATOM   1759 3HG2 VAL A 115       7.381  20.248  -6.852  1.00  0.60           H  
ATOM   1760  N   LYS A 116       9.266  23.013  -9.957  1.00  0.62           N  
ATOM   1761  CA  LYS A 116       9.784  23.640 -11.155  1.00  0.62           C  
ATOM   1762  C   LYS A 116      10.845  24.673 -10.789  1.00  0.62           C  
ATOM   1763  O   LYS A 116      10.622  25.532  -9.937  1.00  0.62           O  
ATOM   1764  CB  LYS A 116       8.639  24.311 -11.916  1.00  0.62           C  
ATOM   1765  CG  LYS A 116       9.003  24.877 -13.278  1.00  0.62           C  
ATOM   1766  CD  LYS A 116       7.760  25.427 -13.989  1.00  0.62           C  
ATOM   1767  CE  LYS A 116       8.095  25.943 -15.386  1.00  0.62           C  
ATOM   1768  NZ  LYS A 116       6.893  26.485 -16.101  1.00  0.62           N  
ATOM   1769  H   LYS A 116       8.263  23.018  -9.797  1.00  0.62           H  
ATOM   1770  HA  LYS A 116      10.242  22.874 -11.785  1.00  0.62           H  
ATOM   1771 1HB  LYS A 116       7.828  23.608 -12.037  1.00  0.62           H  
ATOM   1772 2HB  LYS A 116       8.245  25.133 -11.313  1.00  0.62           H  
ATOM   1773 1HG  LYS A 116       9.734  25.677 -13.161  1.00  0.62           H  
ATOM   1774 2HG  LYS A 116       9.441  24.088 -13.890  1.00  0.62           H  
ATOM   1775 1HD  LYS A 116       7.014  24.633 -14.080  1.00  0.62           H  
ATOM   1776 2HD  LYS A 116       7.325  26.233 -13.400  1.00  0.62           H  
ATOM   1777 1HE  LYS A 116       8.837  26.732 -15.299  1.00  0.62           H  
ATOM   1778 2HE  LYS A 116       8.512  25.126 -15.974  1.00  0.62           H  
ATOM   1779 1HZ  LYS A 116       7.159  26.811 -17.011  1.00  0.62           H  
ATOM   1780 2HZ  LYS A 116       6.165  25.753 -16.220  1.00  0.62           H  
ATOM   1781 3HZ  LYS A 116       6.499  27.243 -15.578  1.00  0.62           H  
ATOM   1782  N   GLY A 117      12.012  24.574 -11.419  1.00  0.64           N  
ATOM   1783  CA  GLY A 117      13.106  25.511 -11.173  1.00  0.64           C  
ATOM   1784  C   GLY A 117      13.940  25.185  -9.927  1.00  0.64           C  
ATOM   1785  O   GLY A 117      14.889  25.907  -9.612  1.00  0.64           O  
ATOM   1786  H   GLY A 117      12.144  23.833 -12.093  1.00  0.64           H  
ATOM   1787 1HA  GLY A 117      13.759  25.527 -12.045  1.00  0.64           H  
ATOM   1788 2HA  GLY A 117      12.695  26.514 -11.074  1.00  0.64           H  
ATOM   1789  N   LYS A 118      13.599  24.105  -9.226  1.00  0.66           N  
ATOM   1790  CA  LYS A 118      14.303  23.731  -8.007  1.00  0.66           C  
ATOM   1791  C   LYS A 118      15.330  22.644  -8.286  1.00  0.66           C  
ATOM   1792  O   LYS A 118      15.261  21.934  -9.297  1.00  0.66           O  
ATOM   1793  CB  LYS A 118      13.313  23.243  -6.950  1.00  0.66           C  
ATOM   1794  CG  LYS A 118      12.191  24.237  -6.643  1.00  0.66           C  
ATOM   1795  CD  LYS A 118      12.684  25.539  -6.074  1.00  0.66           C  
ATOM   1796  CE  LYS A 118      11.503  26.436  -5.715  1.00  0.66           C  
ATOM   1797  NZ  LYS A 118      11.943  27.769  -5.207  1.00  0.66           N  
ATOM   1798  H   LYS A 118      12.797  23.541  -9.506  1.00  0.66           H  
ATOM   1799  HA  LYS A 118      14.829  24.605  -7.622  1.00  0.66           H  
ATOM   1800 1HB  LYS A 118      12.864  22.306  -7.274  1.00  0.66           H  
ATOM   1801 2HB  LYS A 118      13.844  23.042  -6.022  1.00  0.66           H  
ATOM   1802 1HG  LYS A 118      11.635  24.448  -7.557  1.00  0.66           H  
ATOM   1803 2HG  LYS A 118      11.512  23.786  -5.932  1.00  0.66           H  
ATOM   1804 1HD  LYS A 118      13.280  25.349  -5.183  1.00  0.66           H  
ATOM   1805 2HD  LYS A 118      13.308  26.044  -6.815  1.00  0.66           H  
ATOM   1806 1HE  LYS A 118      10.888  26.579  -6.606  1.00  0.66           H  
ATOM   1807 2HE  LYS A 118      10.902  25.942  -4.951  1.00  0.66           H  
ATOM   1808 1HZ  LYS A 118      11.131  28.329  -4.986  1.00  0.66           H  
ATOM   1809 2HZ  LYS A 118      12.506  27.647  -4.377  1.00  0.66           H  
ATOM   1810 3HZ  LYS A 118      12.490  28.232  -5.921  1.00  0.66           H  
ATOM   1811  N   ASP A 119      16.281  22.457  -7.375  1.00  0.68           N  
ATOM   1812  CA  ASP A 119      17.240  21.392  -7.613  1.00  0.68           C  
ATOM   1813  C   ASP A 119      16.648  20.053  -7.237  1.00  0.68           C  
ATOM   1814  O   ASP A 119      16.835  19.535  -6.135  1.00  0.68           O  
ATOM   1815  CB  ASP A 119      18.537  21.608  -6.849  1.00  0.68           C  
ATOM   1816  CG  ASP A 119      19.596  20.536  -7.181  1.00  0.68           C  
ATOM   1817  OD1 ASP A 119      19.256  19.490  -7.754  1.00  0.68           O  
ATOM   1818  OD2 ASP A 119      20.740  20.767  -6.865  1.00  0.68           O  
ATOM   1819  H   ASP A 119      16.339  23.037  -6.551  1.00  0.68           H  
ATOM   1820  HA  ASP A 119      17.477  21.373  -8.677  1.00  0.68           H  
ATOM   1821 1HB  ASP A 119      18.945  22.593  -7.083  1.00  0.68           H  
ATOM   1822 2HB  ASP A 119      18.338  21.576  -5.777  1.00  0.68           H  
ATOM   1823  N   ALA A 120      15.989  19.472  -8.219  1.00  0.70           N  
ATOM   1824  CA  ALA A 120      15.265  18.222  -8.107  1.00  0.70           C  
ATOM   1825  C   ALA A 120      16.152  17.040  -7.733  1.00  0.70           C  
ATOM   1826  O   ALA A 120      15.646  15.997  -7.311  1.00  0.70           O  
ATOM   1827  CB  ALA A 120      14.555  17.916  -9.401  1.00  0.70           C  
ATOM   1828  H   ALA A 120      15.911  20.021  -9.075  1.00  0.70           H  
ATOM   1829  HA  ALA A 120      14.530  18.353  -7.321  1.00  0.70           H  
ATOM   1830 1HB  ALA A 120      13.993  17.034  -9.285  1.00  0.70           H  
ATOM   1831 2HB  ALA A 120      13.887  18.743  -9.650  1.00  0.70           H  
ATOM   1832 3HB  ALA A 120      15.282  17.783 -10.200  1.00  0.70           H  
ATOM   1833  N   SER A 121      17.479  17.150  -7.890  1.00  0.71           N  
ATOM   1834  CA  SER A 121      18.310  15.997  -7.568  1.00  0.71           C  
ATOM   1835  C   SER A 121      18.232  15.705  -6.071  1.00  0.71           C  
ATOM   1836  O   SER A 121      18.483  14.574  -5.648  1.00  0.71           O  
ATOM   1837  CB  SER A 121      19.764  16.184  -7.995  1.00  0.71           C  
ATOM   1838  OG  SER A 121      20.439  17.117  -7.207  1.00  0.71           O  
ATOM   1839  H   SER A 121      17.925  18.040  -8.156  1.00  0.71           H  
ATOM   1840  HA  SER A 121      17.917  15.132  -8.101  1.00  0.71           H  
ATOM   1841 1HB  SER A 121      20.278  15.226  -7.942  1.00  0.71           H  
ATOM   1842 2HB  SER A 121      19.790  16.510  -9.032  1.00  0.71           H  
ATOM   1843  HG  SER A 121      20.033  17.992  -7.401  1.00  0.71           H  
ATOM   1844  N   LYS A 122      17.771  16.684  -5.276  1.00  0.72           N  
ATOM   1845  CA  LYS A 122      17.690  16.532  -3.833  1.00  0.72           C  
ATOM   1846  C   LYS A 122      16.516  15.639  -3.430  1.00  0.72           C  
ATOM   1847  O   LYS A 122      16.389  15.261  -2.264  1.00  0.72           O  
ATOM   1848  CB  LYS A 122      17.549  17.898  -3.163  1.00  0.72           C  
ATOM   1849  CG  LYS A 122      18.731  18.858  -3.410  1.00  0.72           C  
ATOM   1850  CD  LYS A 122      20.047  18.351  -2.814  1.00  0.72           C  
ATOM   1851  CE  LYS A 122      20.081  18.456  -1.290  1.00  0.72           C  
ATOM   1852  NZ  LYS A 122      21.410  18.040  -0.741  1.00  0.72           N  
ATOM   1853  H   LYS A 122      17.520  17.591  -5.682  1.00  0.72           H  
ATOM   1854  HA  LYS A 122      18.611  16.063  -3.482  1.00  0.72           H  
ATOM   1855 1HB  LYS A 122      16.646  18.387  -3.539  1.00  0.72           H  
ATOM   1856 2HB  LYS A 122      17.434  17.769  -2.089  1.00  0.72           H  
ATOM   1857 1HG  LYS A 122      18.864  18.979  -4.493  1.00  0.72           H  
ATOM   1858 2HG  LYS A 122      18.500  19.834  -2.988  1.00  0.72           H  
ATOM   1859 1HD  LYS A 122      20.197  17.303  -3.095  1.00  0.72           H  
ATOM   1860 2HD  LYS A 122      20.871  18.934  -3.227  1.00  0.72           H  
ATOM   1861 1HE  LYS A 122      19.880  19.484  -0.994  1.00  0.72           H  
ATOM   1862 2HE  LYS A 122      19.311  17.808  -0.872  1.00  0.72           H  
ATOM   1863 1HZ  LYS A 122      21.406  18.105   0.262  1.00  0.72           H  
ATOM   1864 2HZ  LYS A 122      21.590  17.060  -1.020  1.00  0.72           H  
ATOM   1865 3HZ  LYS A 122      22.135  18.626  -1.113  1.00  0.72           H  
ATOM   1866  N   PHE A 123      15.666  15.266  -4.394  1.00  0.74           N  
ATOM   1867  CA  PHE A 123      14.576  14.349  -4.108  1.00  0.74           C  
ATOM   1868  C   PHE A 123      15.049  12.912  -4.334  1.00  0.74           C  
ATOM   1869  O   PHE A 123      14.389  11.962  -3.917  1.00  0.74           O  
ATOM   1870  CB  PHE A 123      13.368  14.591  -5.019  1.00  0.74           C  
ATOM   1871  CG  PHE A 123      12.616  15.884  -4.818  1.00  0.74           C  
ATOM   1872  CD1 PHE A 123      12.641  16.845  -5.800  1.00  0.74           C  
ATOM   1873  CD2 PHE A 123      11.882  16.137  -3.657  1.00  0.74           C  
ATOM   1874  CE1 PHE A 123      11.972  18.045  -5.660  1.00  0.74           C  
ATOM   1875  CE2 PHE A 123      11.201  17.342  -3.506  1.00  0.74           C  
ATOM   1876  CZ  PHE A 123      11.256  18.297  -4.516  1.00  0.74           C  
ATOM   1877  H   PHE A 123      15.779  15.607  -5.349  1.00  0.74           H  
ATOM   1878  HA  PHE A 123      14.273  14.467  -3.071  1.00  0.74           H  
ATOM   1879 1HB  PHE A 123      13.701  14.561  -6.059  1.00  0.74           H  
ATOM   1880 2HB  PHE A 123      12.669  13.780  -4.891  1.00  0.74           H  
ATOM   1881  HD1 PHE A 123      13.202  16.635  -6.705  1.00  0.74           H  
ATOM   1882  HD2 PHE A 123      11.846  15.383  -2.870  1.00  0.74           H  
ATOM   1883  HE1 PHE A 123      12.014  18.788  -6.453  1.00  0.74           H  
ATOM   1884  HE2 PHE A 123      10.628  17.540  -2.598  1.00  0.74           H  
ATOM   1885  HZ  PHE A 123      10.738  19.241  -4.408  1.00  0.74           H  
ATOM   1886  N   ILE A 124      16.191  12.764  -5.016  1.00  0.77           N  
ATOM   1887  CA  ILE A 124      16.742  11.465  -5.384  1.00  0.77           C  
ATOM   1888  C   ILE A 124      17.967  11.108  -4.560  1.00  0.77           C  
ATOM   1889  O   ILE A 124      18.176   9.947  -4.234  1.00  0.77           O  
ATOM   1890  CB  ILE A 124      17.127  11.399  -6.859  1.00  0.77           C  
ATOM   1891  CG1 ILE A 124      15.935  11.761  -7.689  1.00  0.77           C  
ATOM   1892  CG2 ILE A 124      17.600   9.980  -7.196  1.00  0.77           C  
ATOM   1893  CD1 ILE A 124      14.748  10.887  -7.451  1.00  0.77           C  
ATOM   1894  H   ILE A 124      16.724  13.581  -5.292  1.00  0.77           H  
ATOM   1895  HA  ILE A 124      15.984  10.706  -5.200  1.00  0.77           H  
ATOM   1896  HB  ILE A 124      17.918  12.123  -7.067  1.00  0.77           H  
ATOM   1897 1HG1 ILE A 124      15.672  12.790  -7.462  1.00  0.77           H  
ATOM   1898 2HG1 ILE A 124      16.203  11.696  -8.742  1.00  0.77           H  
ATOM   1899 1HG2 ILE A 124      17.871   9.926  -8.249  1.00  0.77           H  
ATOM   1900 2HG2 ILE A 124      18.470   9.734  -6.584  1.00  0.77           H  
ATOM   1901 3HG2 ILE A 124      16.800   9.267  -6.991  1.00  0.77           H  
ATOM   1902 1HD1 ILE A 124      13.931  11.205  -8.075  1.00  0.77           H  
ATOM   1903 2HD1 ILE A 124      15.010   9.872  -7.690  1.00  0.77           H  
ATOM   1904 3HD1 ILE A 124      14.442  10.944  -6.411  1.00  0.77           H  
ATOM   1905  N   GLU A 125      18.805  12.108  -4.255  1.00  0.84           N  
ATOM   1906  CA  GLU A 125      20.117  11.898  -3.631  1.00  0.84           C  
ATOM   1907  C   GLU A 125      20.111  10.839  -2.533  1.00  0.84           C  
ATOM   1908  O   GLU A 125      20.988   9.975  -2.496  1.00  0.84           O  
ATOM   1909  CB  GLU A 125      20.608  13.216  -3.009  1.00  0.84           C  
ATOM   1910  CG  GLU A 125      22.011  13.145  -2.372  1.00  0.84           C  
ATOM   1911  CD  GLU A 125      22.449  14.453  -1.713  1.00  0.84           C  
ATOM   1912  OE1 GLU A 125      21.657  15.370  -1.671  1.00  0.84           O  
ATOM   1913  OE2 GLU A 125      23.564  14.533  -1.261  1.00  0.84           O  
ATOM   1914  H   GLU A 125      18.560  13.051  -4.546  1.00  0.84           H  
ATOM   1915  HA  GLU A 125      20.815  11.582  -4.407  1.00  0.84           H  
ATOM   1916 1HB  GLU A 125      20.624  13.993  -3.778  1.00  0.84           H  
ATOM   1917 2HB  GLU A 125      19.903  13.540  -2.242  1.00  0.84           H  
ATOM   1918 1HG  GLU A 125      22.012  12.355  -1.619  1.00  0.84           H  
ATOM   1919 2HG  GLU A 125      22.731  12.873  -3.142  1.00  0.84           H  
ATOM   1920  N   GLY A 126      19.121  10.861  -1.652  1.00  0.95           N  
ATOM   1921  CA  GLY A 126      19.046   9.883  -0.571  1.00  0.95           C  
ATOM   1922  C   GLY A 126      18.486   8.543  -1.073  1.00  0.95           C  
ATOM   1923  O   GLY A 126      17.440   8.093  -0.604  1.00  0.95           O  
ATOM   1924  H   GLY A 126      18.412  11.573  -1.740  1.00  0.95           H  
ATOM   1925 1HA  GLY A 126      20.039   9.732  -0.149  1.00  0.95           H  
ATOM   1926 2HA  GLY A 126      18.414  10.271   0.225  1.00  0.95           H  
ATOM   1927  N   CYS A 127      19.182   7.927  -2.031  1.00  1.11           N  
ATOM   1928  CA  CYS A 127      18.722   6.696  -2.670  1.00  1.11           C  
ATOM   1929  C   CYS A 127      19.877   5.947  -3.333  1.00  1.11           C  
ATOM   1930  O   CYS A 127      20.797   6.546  -3.888  1.00  1.11           O  
ATOM   1931  CB  CYS A 127      17.642   6.986  -3.724  1.00  1.11           C  
ATOM   1932  SG  CYS A 127      16.787   5.494  -4.340  1.00  1.11           S  
ATOM   1933  H   CYS A 127      20.041   8.382  -2.334  1.00  1.11           H  
ATOM   1934  HA  CYS A 127      18.307   6.061  -1.896  1.00  1.11           H  
ATOM   1935 1HB  CYS A 127      16.898   7.676  -3.320  1.00  1.11           H  
ATOM   1936 2HB  CYS A 127      18.104   7.477  -4.580  1.00  1.11           H  
ATOM   1937  N   ASP A 128      19.836   4.619  -3.263  1.00  1.29           N  
ATOM   1938  CA  ASP A 128      20.903   3.777  -3.817  1.00  1.29           C  
ATOM   1939  C   ASP A 128      20.730   3.259  -5.259  1.00  1.29           C  
ATOM   1940  O   ASP A 128      21.417   2.310  -5.643  1.00  1.29           O  
ATOM   1941  CB  ASP A 128      21.216   2.602  -2.867  1.00  1.29           C  
ATOM   1942  CG  ASP A 128      20.067   1.592  -2.602  1.00  1.29           C  
ATOM   1943  OD1 ASP A 128      18.980   1.776  -3.092  1.00  1.29           O  
ATOM   1944  OD2 ASP A 128      20.302   0.640  -1.899  1.00  1.29           O  
ATOM   1945  H   ASP A 128      19.046   4.187  -2.805  1.00  1.29           H  
ATOM   1946  HA  ASP A 128      21.805   4.388  -3.825  1.00  1.29           H  
ATOM   1947 1HB  ASP A 128      22.061   2.045  -3.272  1.00  1.29           H  
ATOM   1948 2HB  ASP A 128      21.537   3.004  -1.906  1.00  1.29           H  
ATOM   1949  N   LEU A 129      19.826   3.849  -6.047  1.00  1.49           N  
ATOM   1950  CA  LEU A 129      19.666   3.402  -7.433  1.00  1.49           C  
ATOM   1951  C   LEU A 129      19.562   4.600  -8.383  1.00  1.49           C  
ATOM   1952  O   LEU A 129      20.293   4.659  -9.375  1.00  1.49           O  
ATOM   1953  OXT LEU A 129      18.511   5.239  -8.395  1.00  1.49           O  
ATOM   1954  CB  LEU A 129      18.413   2.535  -7.598  1.00  1.49           C  
ATOM   1955  CG  LEU A 129      18.187   1.982  -9.027  1.00  1.49           C  
ATOM   1956  CD1 LEU A 129      19.281   0.969  -9.326  1.00  1.49           C  
ATOM   1957  CD2 LEU A 129      16.787   1.364  -9.170  1.00  1.49           C  
ATOM   1958  H   LEU A 129      19.273   4.614  -5.683  1.00  1.49           H  
ATOM   1959  HA  LEU A 129      20.538   2.815  -7.713  1.00  1.49           H  
ATOM   1960 1HB  LEU A 129      18.492   1.690  -6.925  1.00  1.49           H  
ATOM   1961 2HB  LEU A 129      17.554   3.134  -7.320  1.00  1.49           H  
ATOM   1962  HG  LEU A 129      18.298   2.777  -9.730  1.00  1.49           H  
ATOM   1963 1HD1 LEU A 129      19.159   0.589 -10.340  1.00  1.49           H  
ATOM   1964 2HD1 LEU A 129      20.257   1.445  -9.230  1.00  1.49           H  
ATOM   1965 3HD1 LEU A 129      19.211   0.142  -8.619  1.00  1.49           H  
ATOM   1966 1HD2 LEU A 129      16.660   0.986 -10.185  1.00  1.49           H  
ATOM   1967 2HD2 LEU A 129      16.670   0.544  -8.461  1.00  1.49           H  
ATOM   1968 3HD2 LEU A 129      16.038   2.121  -8.981  1.00  1.49           H  
ENDMDL

