REMARK ID 107804 DOMAINID 102260 MODEL 1 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
MODEL     1
ATOM      1  N   MET A   1       2.364   1.128  -0.864  1.00  7.49           N  
ATOM      2  CA  MET A   1       2.695   0.912   0.541  1.00  7.49           C  
ATOM      3  C   MET A   1       2.533   2.203   1.351  1.00  7.49           C  
ATOM      4  O   MET A   1       1.594   2.964   1.125  1.00  7.49           O  
ATOM      5  CB  MET A   1       4.108   0.332   0.663  1.00  7.49           C  
ATOM      6  CG  MET A   1       4.274  -1.053   0.067  1.00  7.49           C  
ATOM      7  SD  MET A   1       3.220  -2.284   0.878  1.00  7.49           S  
ATOM      8  CE  MET A   1       3.962  -2.369   2.511  1.00  7.49           C  
ATOM      9 1H   MET A   1       2.022   0.266  -1.263  1.00  7.49           H  
ATOM     10 2H   MET A   1       1.650   1.839  -0.936  1.00  7.49           H  
ATOM     11 3H   MET A   1       3.189   1.426  -1.365  1.00  7.49           H  
ATOM     12  HA  MET A   1       1.994   0.184   0.949  1.00  7.49           H  
ATOM     13 1HB  MET A   1       4.828   1.001   0.193  1.00  7.49           H  
ATOM     14 2HB  MET A   1       4.381   0.221   1.706  1.00  7.49           H  
ATOM     15 1HG  MET A   1       4.022  -1.026  -0.992  1.00  7.49           H  
ATOM     16 2HG  MET A   1       5.312  -1.370   0.163  1.00  7.49           H  
ATOM     17 1HE  MET A   1       3.414  -3.088   3.121  1.00  7.49           H  
ATOM     18 2HE  MET A   1       5.002  -2.680   2.422  1.00  7.49           H  
ATOM     19 3HE  MET A   1       3.917  -1.385   2.985  1.00  7.49           H  
ATOM     20  N   SER A   2       3.438   2.441   2.306  1.00  6.96           N  
ATOM     21  CA  SER A   2       3.391   3.614   3.187  1.00  6.96           C  
ATOM     22  C   SER A   2       3.580   4.974   2.510  1.00  6.96           C  
ATOM     23  O   SER A   2       3.148   5.998   3.045  1.00  6.96           O  
ATOM     24  CB  SER A   2       4.464   3.457   4.219  1.00  6.96           C  
ATOM     25  OG  SER A   2       5.731   3.491   3.612  1.00  6.96           O  
ATOM     26  H   SER A   2       4.188   1.787   2.465  1.00  6.96           H  
ATOM     27  HA  SER A   2       2.419   3.615   3.684  1.00  6.96           H  
ATOM     28 1HB  SER A   2       4.398   4.258   4.940  1.00  6.96           H  
ATOM     29 2HB  SER A   2       4.336   2.520   4.760  1.00  6.96           H  
ATOM     30  HG  SER A   2       6.359   3.556   4.365  1.00  6.96           H  
ATOM     31  N   LEU A   3       4.229   4.981   1.348  1.00  6.29           N  
ATOM     32  CA  LEU A   3       4.493   6.199   0.580  1.00  6.29           C  
ATOM     33  C   LEU A   3       5.216   7.315   1.355  1.00  6.29           C  
ATOM     34  O   LEU A   3       4.827   8.479   1.261  1.00  6.29           O  
ATOM     35  CB  LEU A   3       3.178   6.757   0.023  1.00  6.29           C  
ATOM     36  CG  LEU A   3       2.391   5.802  -0.876  1.00  6.29           C  
ATOM     37  CD1 LEU A   3       1.095   6.463  -1.287  1.00  6.29           C  
ATOM     38  CD2 LEU A   3       3.235   5.429  -2.077  1.00  6.29           C  
ATOM     39  H   LEU A   3       4.551   4.097   0.990  1.00  6.29           H  
ATOM     40  HA  LEU A   3       5.124   5.923  -0.263  1.00  6.29           H  
ATOM     41 1HB  LEU A   3       2.530   7.045   0.845  1.00  6.29           H  
ATOM     42 2HB  LEU A   3       3.402   7.648  -0.560  1.00  6.29           H  
ATOM     43  HG  LEU A   3       2.143   4.908  -0.324  1.00  6.29           H  
ATOM     44 1HD1 LEU A   3       0.523   5.781  -1.916  1.00  6.29           H  
ATOM     45 2HD1 LEU A   3       0.516   6.707  -0.396  1.00  6.29           H  
ATOM     46 3HD1 LEU A   3       1.312   7.374  -1.842  1.00  6.29           H  
ATOM     47 1HD2 LEU A   3       2.677   4.745  -2.716  1.00  6.29           H  
ATOM     48 2HD2 LEU A   3       3.484   6.329  -2.641  1.00  6.29           H  
ATOM     49 3HD2 LEU A   3       4.151   4.947  -1.740  1.00  6.29           H  
ATOM     50  N   ILE A   4       6.293   6.992   2.084  1.00  5.46           N  
ATOM     51  CA  ILE A   4       6.996   8.044   2.833  1.00  5.46           C  
ATOM     52  C   ILE A   4       8.212   8.571   2.072  1.00  5.46           C  
ATOM     53  O   ILE A   4       8.960   9.415   2.570  1.00  5.46           O  
ATOM     54  CB  ILE A   4       7.450   7.579   4.239  1.00  5.46           C  
ATOM     55  CG1 ILE A   4       8.510   6.486   4.154  1.00  5.46           C  
ATOM     56  CG2 ILE A   4       6.244   7.083   5.017  1.00  5.46           C  
ATOM     57  CD1 ILE A   4       9.165   6.182   5.511  1.00  5.46           C  
ATOM     58  H   ILE A   4       6.594   6.029   2.149  1.00  5.46           H  
ATOM     59  HA  ILE A   4       6.308   8.876   2.977  1.00  5.46           H  
ATOM     60  HB  ILE A   4       7.891   8.412   4.773  1.00  5.46           H  
ATOM     61 1HG1 ILE A   4       8.050   5.569   3.780  1.00  5.46           H  
ATOM     62 2HG1 ILE A   4       9.287   6.798   3.454  1.00  5.46           H  
ATOM     63 1HG2 ILE A   4       6.549   6.768   6.013  1.00  5.46           H  
ATOM     64 2HG2 ILE A   4       5.524   7.880   5.096  1.00  5.46           H  
ATOM     65 3HG2 ILE A   4       5.798   6.239   4.495  1.00  5.46           H  
ATOM     66 1HD1 ILE A   4       9.904   5.399   5.386  1.00  5.46           H  
ATOM     67 2HD1 ILE A   4       9.642   7.078   5.904  1.00  5.46           H  
ATOM     68 3HD1 ILE A   4       8.405   5.848   6.206  1.00  5.46           H  
ATOM     69  N   ALA A   5       8.395   8.130   0.832  1.00  4.47           N  
ATOM     70  CA  ALA A   5       9.517   8.605   0.023  1.00  4.47           C  
ATOM     71  C   ALA A   5       9.211   9.982  -0.574  1.00  4.47           C  
ATOM     72  O   ALA A   5       9.059  10.135  -1.784  1.00  4.47           O  
ATOM     73  CB  ALA A   5       9.828   7.614  -1.079  1.00  4.47           C  
ATOM     74  H   ALA A   5       7.750   7.457   0.451  1.00  4.47           H  
ATOM     75  HA  ALA A   5      10.386   8.703   0.668  1.00  4.47           H  
ATOM     76 1HB  ALA A   5      10.681   7.978  -1.656  1.00  4.47           H  
ATOM     77 2HB  ALA A   5      10.069   6.646  -0.642  1.00  4.47           H  
ATOM     78 3HB  ALA A   5       8.962   7.513  -1.732  1.00  4.47           H  
ATOM     79  N   SER A   6       9.097  10.970   0.311  1.00  3.42           N  
ATOM     80  CA  SER A   6       8.788  12.361  -0.020  1.00  3.42           C  
ATOM     81  C   SER A   6      10.046  13.164  -0.317  1.00  3.42           C  
ATOM     82  O   SER A   6       9.987  14.299  -0.797  1.00  3.42           O  
ATOM     83  CB  SER A   6       8.067  13.006   1.141  1.00  3.42           C  
ATOM     84  OG  SER A   6       8.922  13.140   2.246  1.00  3.42           O  
ATOM     85  H   SER A   6       9.223  10.704   1.282  1.00  3.42           H  
ATOM     86  HA  SER A   6       8.148  12.375  -0.903  1.00  3.42           H  
ATOM     87 1HB  SER A   6       7.705  13.970   0.842  1.00  3.42           H  
ATOM     88 2HB  SER A   6       7.204  12.401   1.416  1.00  3.42           H  
ATOM     89  HG  SER A   6       9.715  13.604   1.919  1.00  3.42           H  
ATOM     90  N   ASP A   7      11.180  12.569   0.011  1.00  2.49           N  
ATOM     91  CA  ASP A   7      12.490  13.188  -0.093  1.00  2.49           C  
ATOM     92  C   ASP A   7      12.484  14.577   0.553  1.00  2.49           C  
ATOM     93  O   ASP A   7      12.008  14.741   1.681  1.00  2.49           O  
ATOM     94  CB  ASP A   7      12.949  13.245  -1.560  1.00  2.49           C  
ATOM     95  CG  ASP A   7      13.118  11.849  -2.191  1.00  2.49           C  
ATOM     96  OD1 ASP A   7      13.568  10.961  -1.503  1.00  2.49           O  
ATOM     97  OD2 ASP A   7      12.812  11.696  -3.350  1.00  2.49           O  
ATOM     98  H   ASP A   7      11.116  11.630   0.370  1.00  2.49           H  
ATOM     99  HA  ASP A   7      13.203  12.570   0.449  1.00  2.49           H  
ATOM    100 1HB  ASP A   7      12.232  13.817  -2.155  1.00  2.49           H  
ATOM    101 2HB  ASP A   7      13.916  13.742  -1.623  1.00  2.49           H  
ATOM    102  N   HIS A   8      12.976  15.582  -0.161  1.00  1.76           N  
ATOM    103  CA  HIS A   8      13.084  16.934   0.368  1.00  1.76           C  
ATOM    104  C   HIS A   8      13.829  16.992   1.708  1.00  1.76           C  
ATOM    105  O   HIS A   8      15.050  17.162   1.721  1.00  1.76           O  
ATOM    106  CB  HIS A   8      11.702  17.613   0.510  1.00  1.76           C  
ATOM    107  CG  HIS A   8      11.779  19.071   1.011  1.00  1.76           C  
ATOM    108  ND1 HIS A   8      12.191  20.121   0.213  1.00  1.76           N  
ATOM    109  CD2 HIS A   8      11.523  19.609   2.231  1.00  1.76           C  
ATOM    110  CE1 HIS A   8      12.186  21.242   0.934  1.00  1.76           C  
ATOM    111  NE2 HIS A   8      11.790  20.947   2.161  1.00  1.76           N  
ATOM    112  H   HIS A   8      13.311  15.409  -1.094  1.00  1.76           H  
ATOM    113  HA  HIS A   8      13.658  17.536  -0.335  1.00  1.76           H  
ATOM    114 1HB  HIS A   8      11.209  17.619  -0.462  1.00  1.76           H  
ATOM    115 2HB  HIS A   8      11.059  17.049   1.182  1.00  1.76           H  
ATOM    116  HD2 HIS A   8      11.194  19.075   3.113  1.00  1.76           H  
ATOM    117  HE1 HIS A   8      12.471  22.231   0.581  1.00  1.76           H  
ATOM    118  HE2 HIS A   8      11.702  21.594   2.963  1.00  1.76           H  
ATOM    119  N   PHE A   9      13.089  16.934   2.821  1.00  1.25           N  
ATOM    120  CA  PHE A   9      13.680  17.131   4.145  1.00  1.25           C  
ATOM    121  C   PHE A   9      12.759  16.807   5.336  1.00  1.25           C  
ATOM    122  O   PHE A   9      11.656  17.379   5.488  1.00  1.25           O  
ATOM    123  CB  PHE A   9      14.211  18.571   4.243  1.00  1.25           C  
ATOM    124  CG  PHE A   9      14.972  18.898   5.433  1.00  1.25           C  
ATOM    125  CD1 PHE A   9      16.018  18.103   5.835  1.00  1.25           C  
ATOM    126  CD2 PHE A   9      14.718  20.068   6.112  1.00  1.25           C  
ATOM    127  CE1 PHE A   9      16.768  18.454   6.912  1.00  1.25           C  
ATOM    128  CE2 PHE A   9      15.470  20.423   7.175  1.00  1.25           C  
ATOM    129  CZ  PHE A   9      16.492  19.616   7.583  1.00  1.25           C  
ATOM    130  H   PHE A   9      12.120  16.670   2.715  1.00  1.25           H  
ATOM    131  HA  PHE A   9      14.539  16.459   4.218  1.00  1.25           H  
ATOM    132 1HB  PHE A   9      14.830  18.816   3.393  1.00  1.25           H  
ATOM    133 2HB  PHE A   9      13.378  19.252   4.222  1.00  1.25           H  
ATOM    134  HD1 PHE A   9      16.239  17.186   5.282  1.00  1.25           H  
ATOM    135  HD2 PHE A   9      13.921  20.724   5.777  1.00  1.25           H  
ATOM    136  HE1 PHE A   9      17.587  17.819   7.223  1.00  1.25           H  
ATOM    137  HE2 PHE A   9      15.263  21.359   7.693  1.00  1.25           H  
ATOM    138  HZ  PHE A   9      17.085  19.904   8.423  1.00  1.25           H  
ATOM    139  N   ARG A  10      13.245  15.916   6.199  1.00  0.94           N  
ATOM    140  CA  ARG A  10      12.538  15.560   7.419  1.00  0.94           C  
ATOM    141  C   ARG A  10      13.363  15.971   8.645  1.00  0.94           C  
ATOM    142  O   ARG A  10      14.588  15.913   8.598  1.00  0.94           O  
ATOM    143  CB  ARG A  10      12.323  14.059   7.443  1.00  0.94           C  
ATOM    144  CG  ARG A  10      11.453  13.528   6.338  1.00  0.94           C  
ATOM    145  CD  ARG A  10      11.352  12.049   6.359  1.00  0.94           C  
ATOM    146  NE  ARG A  10      10.509  11.579   5.306  1.00  0.94           N  
ATOM    147  CZ  ARG A  10       9.177  11.583   5.392  1.00  0.94           C  
ATOM    148  NH1 ARG A  10       8.615  12.051   6.447  1.00  0.94           N  
ATOM    149  NH2 ARG A  10       8.435  11.141   4.426  1.00  0.94           N  
ATOM    150  H   ARG A  10      14.119  15.432   5.982  1.00  0.94           H  
ATOM    151  HA  ARG A  10      11.581  16.072   7.437  1.00  0.94           H  
ATOM    152 1HB  ARG A  10      13.274  13.558   7.363  1.00  0.94           H  
ATOM    153 2HB  ARG A  10      11.885  13.780   8.392  1.00  0.94           H  
ATOM    154 1HG  ARG A  10      10.450  13.945   6.438  1.00  0.94           H  
ATOM    155 2HG  ARG A  10      11.874  13.821   5.373  1.00  0.94           H  
ATOM    156 1HD  ARG A  10      12.343  11.619   6.222  1.00  0.94           H  
ATOM    157 2HD  ARG A  10      10.943  11.701   7.283  1.00  0.94           H  
ATOM    158  HE  ARG A  10      10.933  11.215   4.464  1.00  0.94           H  
ATOM    159 1HH1 ARG A  10       9.168  12.416   7.204  1.00  0.94           H  
ATOM    160 2HH1 ARG A  10       7.601  12.088   6.502  1.00  0.94           H  
ATOM    161 1HH2 ARG A  10       8.869  10.763   3.591  1.00  0.94           H  
ATOM    162 2HH2 ARG A  10       7.432  11.164   4.507  1.00  0.94           H  
ATOM    163  N   ILE A  11      12.712  16.347   9.738  1.00  0.77           N  
ATOM    164  CA  ILE A  11      13.468  16.633  10.966  1.00  0.77           C  
ATOM    165  C   ILE A  11      12.983  15.879  12.187  1.00  0.77           C  
ATOM    166  O   ILE A  11      11.793  15.860  12.473  1.00  0.77           O  
ATOM    167  CB  ILE A  11      13.522  18.128  11.315  1.00  0.77           C  
ATOM    168  CG1 ILE A  11      14.219  18.910  10.251  1.00  0.77           C  
ATOM    169  CG2 ILE A  11      14.213  18.349  12.656  1.00  0.77           C  
ATOM    170  CD1 ILE A  11      14.131  20.359  10.498  1.00  0.77           C  
ATOM    171  H   ILE A  11      11.692  16.416   9.706  1.00  0.77           H  
ATOM    172  HA  ILE A  11      14.491  16.325  10.795  1.00  0.77           H  
ATOM    173  HB  ILE A  11      12.562  18.493  11.370  1.00  0.77           H  
ATOM    174 1HG1 ILE A  11      15.235  18.621  10.232  1.00  0.77           H  
ATOM    175 2HG1 ILE A  11      13.784  18.699   9.281  1.00  0.77           H  
ATOM    176 1HG2 ILE A  11      14.229  19.400  12.881  1.00  0.77           H  
ATOM    177 2HG2 ILE A  11      13.680  17.834  13.445  1.00  0.77           H  
ATOM    178 3HG2 ILE A  11      15.234  17.973  12.602  1.00  0.77           H  
ATOM    179 1HD1 ILE A  11      14.642  20.917   9.745  1.00  0.77           H  
ATOM    180 2HD1 ILE A  11      13.093  20.625  10.494  1.00  0.77           H  
ATOM    181 3HD1 ILE A  11      14.569  20.582  11.459  1.00  0.77           H  
ATOM    182  N   VAL A  12      13.917  15.278  12.909  1.00  0.69           N  
ATOM    183  CA  VAL A  12      13.615  14.576  14.146  1.00  0.69           C  
ATOM    184  C   VAL A  12      13.835  15.518  15.326  1.00  0.69           C  
ATOM    185  O   VAL A  12      14.938  16.048  15.480  1.00  0.69           O  
ATOM    186  CB  VAL A  12      14.555  13.367  14.289  1.00  0.69           C  
ATOM    187  CG1 VAL A  12      14.298  12.633  15.624  1.00  0.69           C  
ATOM    188  CG2 VAL A  12      14.418  12.463  13.055  1.00  0.69           C  
ATOM    189  H   VAL A  12      14.883  15.342  12.591  1.00  0.69           H  
ATOM    190  HA  VAL A  12      12.576  14.250  14.136  1.00  0.69           H  
ATOM    191  HB  VAL A  12      15.565  13.723  14.337  1.00  0.69           H  
ATOM    192 1HG1 VAL A  12      14.993  11.795  15.728  1.00  0.69           H  
ATOM    193 2HG1 VAL A  12      14.448  13.329  16.454  1.00  0.69           H  
ATOM    194 3HG1 VAL A  12      13.291  12.266  15.662  1.00  0.69           H  
ATOM    195 1HG2 VAL A  12      15.105  11.617  13.139  1.00  0.69           H  
ATOM    196 2HG2 VAL A  12      13.412  12.105  12.976  1.00  0.69           H  
ATOM    197 3HG2 VAL A  12      14.662  13.040  12.159  1.00  0.69           H  
ATOM    198  N   VAL A  13      12.804  15.740  16.143  1.00  0.68           N  
ATOM    199  CA  VAL A  13      12.938  16.646  17.276  1.00  0.68           C  
ATOM    200  C   VAL A  13      12.946  15.902  18.626  1.00  0.68           C  
ATOM    201  O   VAL A  13      11.957  15.286  19.060  1.00  0.68           O  
ATOM    202  CB  VAL A  13      11.811  17.694  17.269  1.00  0.68           C  
ATOM    203  CG1 VAL A  13      11.975  18.598  18.431  1.00  0.68           C  
ATOM    204  CG2 VAL A  13      11.821  18.480  15.951  1.00  0.68           C  
ATOM    205  H   VAL A  13      11.902  15.316  15.955  1.00  0.68           H  
ATOM    206  HA  VAL A  13      13.878  17.180  17.171  1.00  0.68           H  
ATOM    207  HB  VAL A  13      10.855  17.189  17.377  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13      11.172  19.326  18.448  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13      11.952  18.000  19.334  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13      12.931  19.104  18.350  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13      11.016  19.215  15.955  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13      12.777  18.985  15.845  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13      11.676  17.790  15.114  1.00  0.68           H  
ATOM    214  N   GLY A  14      14.102  15.976  19.271  1.00  0.71           N  
ATOM    215  CA  GLY A  14      14.420  15.324  20.532  1.00  0.71           C  
ATOM    216  C   GLY A  14      15.189  14.024  20.289  1.00  0.71           C  
ATOM    217  O   GLY A  14      14.620  13.001  19.898  1.00  0.71           O  
ATOM    218  H   GLY A  14      14.834  16.533  18.838  1.00  0.71           H  
ATOM    219 1HA  GLY A  14      15.027  15.994  21.142  1.00  0.71           H  
ATOM    220 2HA  GLY A  14      13.509  15.121  21.087  1.00  0.71           H  
ATOM    221  N   LEU A  15      16.481  14.022  20.579  1.00  0.75           N  
ATOM    222  CA  LEU A  15      17.292  12.837  20.343  1.00  0.75           C  
ATOM    223  C   LEU A  15      17.326  11.939  21.568  1.00  0.75           C  
ATOM    224  O   LEU A  15      18.356  11.779  22.226  1.00  0.75           O  
ATOM    225  CB  LEU A  15      18.703  13.230  19.941  1.00  0.75           C  
ATOM    226  CG  LEU A  15      19.594  12.071  19.498  1.00  0.75           C  
ATOM    227  CD1 LEU A  15      19.012  11.403  18.228  1.00  0.75           C  
ATOM    228  CD2 LEU A  15      21.022  12.608  19.299  1.00  0.75           C  
ATOM    229  H   LEU A  15      16.913  14.854  20.978  1.00  0.75           H  
ATOM    230  HA  LEU A  15      16.853  12.277  19.520  1.00  0.75           H  
ATOM    231 1HB  LEU A  15      18.646  13.946  19.126  1.00  0.75           H  
ATOM    232 2HB  LEU A  15      19.179  13.721  20.792  1.00  0.75           H  
ATOM    233  HG  LEU A  15      19.597  11.312  20.263  1.00  0.75           H  
ATOM    234 1HD1 LEU A  15      19.641  10.580  17.947  1.00  0.75           H  
ATOM    235 2HD1 LEU A  15      18.010  11.035  18.445  1.00  0.75           H  
ATOM    236 3HD1 LEU A  15      18.959  12.091  17.418  1.00  0.75           H  
ATOM    237 1HD2 LEU A  15      21.681  11.793  18.999  1.00  0.75           H  
ATOM    238 2HD2 LEU A  15      21.017  13.378  18.541  1.00  0.75           H  
ATOM    239 3HD2 LEU A  15      21.380  13.033  20.228  1.00  0.75           H  
ATOM    240  N   GLY A  16      16.173  11.369  21.867  1.00  0.79           N  
ATOM    241  CA  GLY A  16      16.016  10.473  23.004  1.00  0.79           C  
ATOM    242  C   GLY A  16      16.141   9.042  22.527  1.00  0.79           C  
ATOM    243  O   GLY A  16      16.647   8.793  21.433  1.00  0.79           O  
ATOM    244  H   GLY A  16      15.390  11.613  21.261  1.00  0.79           H  
ATOM    245 1HA  GLY A  16      16.776  10.685  23.755  1.00  0.79           H  
ATOM    246 2HA  GLY A  16      15.041  10.631  23.465  1.00  0.79           H  
ATOM    247  N   LYS A  17      15.669   8.089  23.323  1.00  0.81           N  
ATOM    248  CA  LYS A  17      15.757   6.690  22.916  1.00  0.81           C  
ATOM    249  C   LYS A  17      14.962   6.507  21.621  1.00  0.81           C  
ATOM    250  O   LYS A  17      15.473   6.006  20.612  1.00  0.81           O  
ATOM    251  CB  LYS A  17      15.203   5.796  24.027  1.00  0.81           C  
ATOM    252  CG  LYS A  17      15.272   4.301  23.783  1.00  0.81           C  
ATOM    253  CD  LYS A  17      14.665   3.535  24.974  1.00  0.81           C  
ATOM    254  CE  LYS A  17      14.716   2.032  24.769  1.00  0.81           C  
ATOM    255  NZ  LYS A  17      14.027   1.288  25.870  1.00  0.81           N  
ATOM    256  H   LYS A  17      15.263   8.332  24.217  1.00  0.81           H  
ATOM    257  HA  LYS A  17      16.801   6.436  22.723  1.00  0.81           H  
ATOM    258 1HB  LYS A  17      15.742   5.999  24.952  1.00  0.81           H  
ATOM    259 2HB  LYS A  17      14.157   6.045  24.202  1.00  0.81           H  
ATOM    260 1HG  LYS A  17      14.725   4.058  22.878  1.00  0.81           H  
ATOM    261 2HG  LYS A  17      16.310   3.999  23.652  1.00  0.81           H  
ATOM    262 1HD  LYS A  17      15.210   3.788  25.885  1.00  0.81           H  
ATOM    263 2HD  LYS A  17      13.624   3.832  25.100  1.00  0.81           H  
ATOM    264 1HE  LYS A  17      14.246   1.794  23.838  1.00  0.81           H  
ATOM    265 2HE  LYS A  17      15.758   1.714  24.729  1.00  0.81           H  
ATOM    266 1HZ  LYS A  17      14.082   0.290  25.696  1.00  0.81           H  
ATOM    267 2HZ  LYS A  17      14.464   1.497  26.753  1.00  0.81           H  
ATOM    268 3HZ  LYS A  17      13.049   1.568  25.903  1.00  0.81           H  
ATOM    269  N   SER A  18      13.707   6.979  21.650  1.00  0.81           N  
ATOM    270  CA  SER A  18      12.814   6.922  20.497  1.00  0.81           C  
ATOM    271  C   SER A  18      13.319   7.808  19.361  1.00  0.81           C  
ATOM    272  O   SER A  18      13.065   7.556  18.180  1.00  0.81           O  
ATOM    273  CB  SER A  18      11.453   7.419  20.914  1.00  0.81           C  
ATOM    274  OG  SER A  18      11.515   8.786  21.223  1.00  0.81           O  
ATOM    275  H   SER A  18      13.365   7.378  22.511  1.00  0.81           H  
ATOM    276  HA  SER A  18      12.751   5.891  20.150  1.00  0.81           H  
ATOM    277 1HB  SER A  18      10.745   7.259  20.103  1.00  0.81           H  
ATOM    278 2HB  SER A  18      11.099   6.858  21.776  1.00  0.81           H  
ATOM    279  HG  SER A  18      11.928   9.205  20.456  1.00  0.81           H  
ATOM    280  N   GLY A  19      14.060   8.843  19.739  1.00  0.79           N  
ATOM    281  CA  GLY A  19      14.643   9.787  18.805  1.00  0.79           C  
ATOM    282  C   GLY A  19      15.638   9.063  17.935  1.00  0.79           C  
ATOM    283  O   GLY A  19      15.538   9.079  16.708  1.00  0.79           O  
ATOM    284  H   GLY A  19      14.239   8.959  20.725  1.00  0.79           H  
ATOM    285 1HA  GLY A  19      13.865  10.243  18.192  1.00  0.79           H  
ATOM    286 2HA  GLY A  19      15.141  10.580  19.351  1.00  0.79           H  
ATOM    287  N   MET A  20      16.587   8.390  18.583  1.00  0.76           N  
ATOM    288  CA  MET A  20      17.611   7.667  17.858  1.00  0.76           C  
ATOM    289  C   MET A  20      16.999   6.518  17.056  1.00  0.76           C  
ATOM    290  O   MET A  20      17.473   6.193  15.967  1.00  0.76           O  
ATOM    291  CB  MET A  20      18.691   7.173  18.805  1.00  0.76           C  
ATOM    292  CG  MET A  20      19.931   6.706  18.066  1.00  0.76           C  
ATOM    293  SD  MET A  20      20.759   8.061  17.193  1.00  0.76           S  
ATOM    294  CE  MET A  20      21.408   7.179  15.812  1.00  0.76           C  
ATOM    295  H   MET A  20      16.606   8.413  19.604  1.00  0.76           H  
ATOM    296  HA  MET A  20      18.074   8.353  17.154  1.00  0.76           H  
ATOM    297 1HB  MET A  20      18.974   7.974  19.496  1.00  0.76           H  
ATOM    298 2HB  MET A  20      18.303   6.345  19.405  1.00  0.76           H  
ATOM    299 1HG  MET A  20      20.638   6.266  18.774  1.00  0.76           H  
ATOM    300 2HG  MET A  20      19.655   5.959  17.334  1.00  0.76           H  
ATOM    301 1HE  MET A  20      21.931   7.853  15.163  1.00  0.76           H  
ATOM    302 2HE  MET A  20      22.091   6.403  16.158  1.00  0.76           H  
ATOM    303 3HE  MET A  20      20.589   6.723  15.260  1.00  0.76           H  
ATOM    304  N   SER A  21      15.923   5.905  17.561  1.00  0.73           N  
ATOM    305  CA  SER A  21      15.262   4.853  16.787  1.00  0.73           C  
ATOM    306  C   SER A  21      14.759   5.425  15.468  1.00  0.73           C  
ATOM    307  O   SER A  21      15.004   4.858  14.398  1.00  0.73           O  
ATOM    308  CB  SER A  21      14.115   4.250  17.555  1.00  0.73           C  
ATOM    309  OG  SER A  21      13.445   3.281  16.785  1.00  0.73           O  
ATOM    310  H   SER A  21      15.579   6.153  18.491  1.00  0.73           H  
ATOM    311  HA  SER A  21      15.984   4.067  16.568  1.00  0.73           H  
ATOM    312 1HB  SER A  21      14.500   3.796  18.464  1.00  0.73           H  
ATOM    313 2HB  SER A  21      13.420   5.027  17.845  1.00  0.73           H  
ATOM    314  HG  SER A  21      14.126   2.640  16.458  1.00  0.73           H  
ATOM    315  N   LEU A  22      14.087   6.574  15.535  1.00  0.70           N  
ATOM    316  CA  LEU A  22      13.606   7.232  14.334  1.00  0.70           C  
ATOM    317  C   LEU A  22      14.749   7.593  13.400  1.00  0.70           C  
ATOM    318  O   LEU A  22      14.649   7.384  12.194  1.00  0.70           O  
ATOM    319  CB  LEU A  22      12.782   8.455  14.659  1.00  0.70           C  
ATOM    320  CG  LEU A  22      12.320   9.187  13.448  1.00  0.70           C  
ATOM    321  CD1 LEU A  22      11.481   8.336  12.571  1.00  0.70           C  
ATOM    322  CD2 LEU A  22      11.543  10.268  13.846  1.00  0.70           C  
ATOM    323  H   LEU A  22      13.897   6.995  16.446  1.00  0.70           H  
ATOM    324  HA  LEU A  22      12.963   6.534  13.808  1.00  0.70           H  
ATOM    325 1HB  LEU A  22      11.915   8.157  15.245  1.00  0.70           H  
ATOM    326 2HB  LEU A  22      13.389   9.137  15.259  1.00  0.70           H  
ATOM    327  HG  LEU A  22      13.191   9.524  12.891  1.00  0.70           H  
ATOM    328 1HD1 LEU A  22      11.163   8.916  11.706  1.00  0.70           H  
ATOM    329 2HD1 LEU A  22      12.043   7.464  12.241  1.00  0.70           H  
ATOM    330 3HD1 LEU A  22      10.618   8.033  13.123  1.00  0.70           H  
ATOM    331 1HD2 LEU A  22      11.272  10.758  12.954  1.00  0.70           H  
ATOM    332 2HD2 LEU A  22      10.663   9.917  14.384  1.00  0.70           H  
ATOM    333 3HD2 LEU A  22      12.107  10.913  14.470  1.00  0.70           H  
ATOM    334  N   VAL A  23      15.846   8.117  13.943  1.00  0.70           N  
ATOM    335  CA  VAL A  23      17.001   8.425  13.108  1.00  0.70           C  
ATOM    336  C   VAL A  23      17.513   7.196  12.381  1.00  0.70           C  
ATOM    337  O   VAL A  23      17.764   7.238  11.174  1.00  0.70           O  
ATOM    338  CB  VAL A  23      18.159   8.926  13.968  1.00  0.70           C  
ATOM    339  CG1 VAL A  23      19.418   8.962  13.150  1.00  0.70           C  
ATOM    340  CG2 VAL A  23      17.840  10.296  14.532  1.00  0.70           C  
ATOM    341  H   VAL A  23      15.868   8.304  14.946  1.00  0.70           H  
ATOM    342  HA  VAL A  23      16.713   9.184  12.381  1.00  0.70           H  
ATOM    343  HB  VAL A  23      18.322   8.224  14.771  1.00  0.70           H  
ATOM    344 1HG1 VAL A  23      20.205   9.249  13.760  1.00  0.70           H  
ATOM    345 2HG1 VAL A  23      19.626   7.970  12.762  1.00  0.70           H  
ATOM    346 3HG1 VAL A  23      19.335   9.626  12.360  1.00  0.70           H  
ATOM    347 1HG2 VAL A  23      18.666  10.633  15.153  1.00  0.70           H  
ATOM    348 2HG2 VAL A  23      17.684  10.989  13.718  1.00  0.70           H  
ATOM    349 3HG2 VAL A  23      16.944  10.243  15.127  1.00  0.70           H  
ATOM    350  N   ARG A  24      17.647   6.082  13.100  1.00  0.71           N  
ATOM    351  CA  ARG A  24      18.111   4.869  12.457  1.00  0.71           C  
ATOM    352  C   ARG A  24      17.123   4.441  11.377  1.00  0.71           C  
ATOM    353  O   ARG A  24      17.517   4.068  10.268  1.00  0.71           O  
ATOM    354  CB  ARG A  24      18.262   3.738  13.479  1.00  0.71           C  
ATOM    355  CG  ARG A  24      19.448   3.852  14.467  1.00  0.71           C  
ATOM    356  CD  ARG A  24      19.691   2.562  15.222  1.00  0.71           C  
ATOM    357  NE  ARG A  24      18.607   2.213  16.178  1.00  0.71           N  
ATOM    358  CZ  ARG A  24      18.574   2.594  17.480  1.00  0.71           C  
ATOM    359  NH1 ARG A  24      19.555   3.308  17.981  1.00  0.71           N  
ATOM    360  NH2 ARG A  24      17.565   2.240  18.263  1.00  0.71           N  
ATOM    361  H   ARG A  24      17.439   6.085  14.098  1.00  0.71           H  
ATOM    362  HA  ARG A  24      19.076   5.065  11.998  1.00  0.71           H  
ATOM    363 1HB  ARG A  24      17.353   3.679  14.077  1.00  0.71           H  
ATOM    364 2HB  ARG A  24      18.363   2.790  12.952  1.00  0.71           H  
ATOM    365 1HG  ARG A  24      20.350   4.083  13.924  1.00  0.71           H  
ATOM    366 2HG  ARG A  24      19.251   4.638  15.186  1.00  0.71           H  
ATOM    367 1HD  ARG A  24      19.783   1.747  14.505  1.00  0.71           H  
ATOM    368 2HD  ARG A  24      20.621   2.656  15.782  1.00  0.71           H  
ATOM    369  HE  ARG A  24      17.821   1.660  15.837  1.00  0.71           H  
ATOM    370 1HH1 ARG A  24      20.335   3.566  17.395  1.00  0.71           H  
ATOM    371 2HH1 ARG A  24      19.531   3.589  18.952  1.00  0.71           H  
ATOM    372 1HH2 ARG A  24      16.782   1.655  17.903  1.00  0.71           H  
ATOM    373 2HH2 ARG A  24      17.552   2.523  19.225  1.00  0.71           H  
ATOM    374  N   TYR A  25      15.829   4.540  11.673  1.00  0.74           N  
ATOM    375  CA  TYR A  25      14.811   4.139  10.721  1.00  0.74           C  
ATOM    376  C   TYR A  25      14.859   4.973   9.439  1.00  0.74           C  
ATOM    377  O   TYR A  25      14.909   4.435   8.324  1.00  0.74           O  
ATOM    378  CB  TYR A  25      13.423   4.226  11.354  1.00  0.74           C  
ATOM    379  CG  TYR A  25      12.397   3.792  10.419  1.00  0.74           C  
ATOM    380  CD1 TYR A  25      12.256   2.445  10.221  1.00  0.74           C  
ATOM    381  CD2 TYR A  25      11.617   4.697   9.729  1.00  0.74           C  
ATOM    382  CE1 TYR A  25      11.357   1.982   9.328  1.00  0.74           C  
ATOM    383  CE2 TYR A  25      10.693   4.225   8.824  1.00  0.74           C  
ATOM    384  CZ  TYR A  25      10.579   2.863   8.629  1.00  0.74           C  
ATOM    385  OH  TYR A  25       9.718   2.366   7.722  1.00  0.74           O  
ATOM    386  H   TYR A  25      15.545   4.858  12.600  1.00  0.74           H  
ATOM    387  HA  TYR A  25      14.997   3.103  10.444  1.00  0.74           H  
ATOM    388 1HB  TYR A  25      13.376   3.603  12.252  1.00  0.74           H  
ATOM    389 2HB  TYR A  25      13.212   5.250  11.648  1.00  0.74           H  
ATOM    390  HD1 TYR A  25      12.884   1.746  10.776  1.00  0.74           H  
ATOM    391  HD2 TYR A  25      11.744   5.768   9.893  1.00  0.74           H  
ATOM    392  HE1 TYR A  25      11.258   0.908   9.161  1.00  0.74           H  
ATOM    393  HE2 TYR A  25      10.069   4.915   8.253  1.00  0.74           H  
ATOM    394  HH  TYR A  25       9.215   3.091   7.316  1.00  0.74           H  
ATOM    395  N   LEU A  26      14.843   6.294   9.589  1.00  0.78           N  
ATOM    396  CA  LEU A  26      14.810   7.161   8.428  1.00  0.78           C  
ATOM    397  C   LEU A  26      16.075   6.971   7.604  1.00  0.78           C  
ATOM    398  O   LEU A  26      16.031   6.948   6.365  1.00  0.78           O  
ATOM    399  CB  LEU A  26      14.705   8.624   8.865  1.00  0.78           C  
ATOM    400  CG  LEU A  26      13.401   9.065   9.550  1.00  0.78           C  
ATOM    401  CD1 LEU A  26      13.571  10.511  10.019  1.00  0.78           C  
ATOM    402  CD2 LEU A  26      12.202   8.913   8.616  1.00  0.78           C  
ATOM    403  H   LEU A  26      14.831   6.693  10.525  1.00  0.78           H  
ATOM    404  HA  LEU A  26      13.946   6.899   7.821  1.00  0.78           H  
ATOM    405 1HB  LEU A  26      15.510   8.812   9.581  1.00  0.78           H  
ATOM    406 2HB  LEU A  26      14.865   9.260   7.999  1.00  0.78           H  
ATOM    407  HG  LEU A  26      13.246   8.449  10.414  1.00  0.78           H  
ATOM    408 1HD1 LEU A  26      12.672  10.836  10.541  1.00  0.78           H  
ATOM    409 2HD1 LEU A  26      14.426  10.566  10.695  1.00  0.78           H  
ATOM    410 3HD1 LEU A  26      13.746  11.157   9.160  1.00  0.78           H  
ATOM    411 1HD2 LEU A  26      11.293   9.225   9.135  1.00  0.78           H  
ATOM    412 2HD2 LEU A  26      12.348   9.534   7.741  1.00  0.78           H  
ATOM    413 3HD2 LEU A  26      12.107   7.870   8.315  1.00  0.78           H  
ATOM    414  N   ALA A  27      17.216   6.793   8.288  1.00  0.83           N  
ATOM    415  CA  ALA A  27      18.473   6.583   7.590  1.00  0.83           C  
ATOM    416  C   ALA A  27      18.435   5.300   6.771  1.00  0.83           C  
ATOM    417  O   ALA A  27      18.849   5.292   5.611  1.00  0.83           O  
ATOM    418  CB  ALA A  27      19.612   6.541   8.582  1.00  0.83           C  
ATOM    419  H   ALA A  27      17.224   6.824   9.310  1.00  0.83           H  
ATOM    420  HA  ALA A  27      18.628   7.412   6.903  1.00  0.83           H  
ATOM    421 1HB  ALA A  27      20.539   6.405   8.039  1.00  0.83           H  
ATOM    422 2HB  ALA A  27      19.650   7.465   9.147  1.00  0.83           H  
ATOM    423 3HB  ALA A  27      19.457   5.708   9.269  1.00  0.83           H  
ATOM    424  N   ARG A  28      17.852   4.234   7.331  1.00  0.89           N  
ATOM    425  CA  ARG A  28      17.741   2.951   6.636  1.00  0.89           C  
ATOM    426  C   ARG A  28      16.863   3.057   5.398  1.00  0.89           C  
ATOM    427  O   ARG A  28      17.072   2.346   4.413  1.00  0.89           O  
ATOM    428  CB  ARG A  28      17.210   1.876   7.567  1.00  0.89           C  
ATOM    429  CG  ARG A  28      18.199   1.392   8.629  1.00  0.89           C  
ATOM    430  CD  ARG A  28      17.548   0.467   9.590  1.00  0.89           C  
ATOM    431  NE  ARG A  28      18.477  -0.028  10.596  1.00  0.89           N  
ATOM    432  CZ  ARG A  28      18.119  -0.744  11.680  1.00  0.89           C  
ATOM    433  NH1 ARG A  28      16.853  -1.035  11.888  1.00  0.89           N  
ATOM    434  NH2 ARG A  28      19.040  -1.158  12.534  1.00  0.89           N  
ATOM    435  H   ARG A  28      17.517   4.292   8.294  1.00  0.89           H  
ATOM    436  HA  ARG A  28      18.739   2.652   6.321  1.00  0.89           H  
ATOM    437 1HB  ARG A  28      16.335   2.260   8.092  1.00  0.89           H  
ATOM    438 2HB  ARG A  28      16.891   1.015   6.985  1.00  0.89           H  
ATOM    439 1HG  ARG A  28      19.005   0.849   8.137  1.00  0.89           H  
ATOM    440 2HG  ARG A  28      18.618   2.232   9.167  1.00  0.89           H  
ATOM    441 1HD  ARG A  28      16.744   1.000  10.102  1.00  0.89           H  
ATOM    442 2HD  ARG A  28      17.135  -0.386   9.055  1.00  0.89           H  
ATOM    443  HE  ARG A  28      19.459   0.174  10.467  1.00  0.89           H  
ATOM    444 1HH1 ARG A  28      16.150  -0.717  11.237  1.00  0.89           H  
ATOM    445 2HH1 ARG A  28      16.582  -1.573  12.699  1.00  0.89           H  
ATOM    446 1HH2 ARG A  28      20.014  -0.938  12.373  1.00  0.89           H  
ATOM    447 2HH2 ARG A  28      18.771  -1.696  13.344  1.00  0.89           H  
ATOM    448  N   ARG A  29      15.898   3.974   5.431  1.00  0.92           N  
ATOM    449  CA  ARG A  29      15.017   4.190   4.293  1.00  0.92           C  
ATOM    450  C   ARG A  29      15.622   5.137   3.246  1.00  0.92           C  
ATOM    451  O   ARG A  29      15.006   5.384   2.207  1.00  0.92           O  
ATOM    452  CB  ARG A  29      13.665   4.727   4.740  1.00  0.92           C  
ATOM    453  CG  ARG A  29      12.843   3.771   5.586  1.00  0.92           C  
ATOM    454  CD  ARG A  29      12.453   2.555   4.802  1.00  0.92           C  
ATOM    455  NE  ARG A  29      11.531   1.711   5.533  1.00  0.92           N  
ATOM    456  CZ  ARG A  29      11.258   0.428   5.283  1.00  0.92           C  
ATOM    457  NH1 ARG A  29      11.846  -0.228   4.302  1.00  0.92           N  
ATOM    458  NH2 ARG A  29      10.380  -0.146   6.067  1.00  0.92           N  
ATOM    459  H   ARG A  29      15.747   4.502   6.294  1.00  0.92           H  
ATOM    460  HA  ARG A  29      14.846   3.227   3.816  1.00  0.92           H  
ATOM    461 1HB  ARG A  29      13.829   5.618   5.346  1.00  0.92           H  
ATOM    462 2HB  ARG A  29      13.073   5.019   3.875  1.00  0.92           H  
ATOM    463 1HG  ARG A  29      13.431   3.449   6.447  1.00  0.92           H  
ATOM    464 2HG  ARG A  29      11.943   4.269   5.934  1.00  0.92           H  
ATOM    465 1HD  ARG A  29      11.971   2.860   3.874  1.00  0.92           H  
ATOM    466 2HD  ARG A  29      13.345   1.971   4.577  1.00  0.92           H  
ATOM    467  HE  ARG A  29      11.006   2.118   6.293  1.00  0.92           H  
ATOM    468 1HH1 ARG A  29      12.524   0.242   3.716  1.00  0.92           H  
ATOM    469 2HH1 ARG A  29      11.621  -1.198   4.138  1.00  0.92           H  
ATOM    470 1HH2 ARG A  29       9.979   0.435   6.811  1.00  0.92           H  
ATOM    471 2HH2 ARG A  29      10.121  -1.113   5.945  1.00  0.92           H  
ATOM    472  N   GLY A  30      16.816   5.684   3.516  1.00  0.92           N  
ATOM    473  CA  GLY A  30      17.481   6.586   2.584  1.00  0.92           C  
ATOM    474  C   GLY A  30      16.884   7.989   2.542  1.00  0.92           C  
ATOM    475  O   GLY A  30      17.045   8.702   1.551  1.00  0.92           O  
ATOM    476  H   GLY A  30      17.309   5.455   4.376  1.00  0.92           H  
ATOM    477 1HA  GLY A  30      18.533   6.653   2.863  1.00  0.92           H  
ATOM    478 2HA  GLY A  30      17.452   6.150   1.587  1.00  0.92           H  
ATOM    479  N   LEU A  31      16.178   8.387   3.590  1.00  0.89           N  
ATOM    480  CA  LEU A  31      15.530   9.687   3.577  1.00  0.89           C  
ATOM    481  C   LEU A  31      16.496  10.781   4.041  1.00  0.89           C  
ATOM    482  O   LEU A  31      17.381  10.506   4.848  1.00  0.89           O  
ATOM    483  CB  LEU A  31      14.305   9.579   4.477  1.00  0.89           C  
ATOM    484  CG  LEU A  31      13.303   8.523   3.977  1.00  0.89           C  
ATOM    485  CD1 LEU A  31      12.244   8.284   4.990  1.00  0.89           C  
ATOM    486  CD2 LEU A  31      12.677   9.002   2.679  1.00  0.89           C  
ATOM    487  H   LEU A  31      16.092   7.785   4.411  1.00  0.89           H  
ATOM    488  HA  LEU A  31      15.203   9.871   2.560  1.00  0.89           H  
ATOM    489 1HB  LEU A  31      14.626   9.293   5.480  1.00  0.89           H  
ATOM    490 2HB  LEU A  31      13.808  10.543   4.528  1.00  0.89           H  
ATOM    491  HG  LEU A  31      13.826   7.587   3.799  1.00  0.89           H  
ATOM    492 1HD1 LEU A  31      11.566   7.533   4.604  1.00  0.89           H  
ATOM    493 2HD1 LEU A  31      12.706   7.924   5.901  1.00  0.89           H  
ATOM    494 3HD1 LEU A  31      11.704   9.186   5.189  1.00  0.89           H  
ATOM    495 1HD2 LEU A  31      11.979   8.247   2.324  1.00  0.89           H  
ATOM    496 2HD2 LEU A  31      12.145   9.938   2.848  1.00  0.89           H  
ATOM    497 3HD2 LEU A  31      13.459   9.159   1.931  1.00  0.89           H  
ATOM    498  N   PRO A  32      16.423  12.008   3.496  1.00  0.83           N  
ATOM    499  CA  PRO A  32      17.193  13.149   3.949  1.00  0.83           C  
ATOM    500  C   PRO A  32      16.630  13.677   5.248  1.00  0.83           C  
ATOM    501  O   PRO A  32      15.416  13.902   5.346  1.00  0.83           O  
ATOM    502  CB  PRO A  32      17.006  14.154   2.814  1.00  0.83           C  
ATOM    503  CG  PRO A  32      15.662  13.792   2.202  1.00  0.83           C  
ATOM    504  CD  PRO A  32      15.531  12.280   2.363  1.00  0.83           C  
ATOM    505  HA  PRO A  32      18.248  12.857   4.066  1.00  0.83           H  
ATOM    506 1HB  PRO A  32      17.020  15.182   3.212  1.00  0.83           H  
ATOM    507 2HB  PRO A  32      17.838  14.077   2.099  1.00  0.83           H  
ATOM    508 1HG  PRO A  32      14.857  14.338   2.717  1.00  0.83           H  
ATOM    509 2HG  PRO A  32      15.629  14.118   1.149  1.00  0.83           H  
ATOM    510 1HD  PRO A  32      14.488  12.036   2.613  1.00  0.83           H  
ATOM    511 2HD  PRO A  32      15.881  11.761   1.453  1.00  0.83           H  
ATOM    512  N   PHE A  33      17.482  13.921   6.226  1.00  0.76           N  
ATOM    513  CA  PHE A  33      16.948  14.449   7.461  1.00  0.76           C  
ATOM    514  C   PHE A  33      17.966  15.149   8.330  1.00  0.76           C  
ATOM    515  O   PHE A  33      19.175  15.085   8.096  1.00  0.76           O  
ATOM    516  CB  PHE A  33      16.211  13.374   8.284  1.00  0.76           C  
ATOM    517  CG  PHE A  33      16.976  12.310   8.805  1.00  0.76           C  
ATOM    518  CD1 PHE A  33      17.459  12.386  10.084  1.00  0.76           C  
ATOM    519  CD2 PHE A  33      17.219  11.213   8.057  1.00  0.76           C  
ATOM    520  CE1 PHE A  33      18.169  11.377  10.594  1.00  0.76           C  
ATOM    521  CE2 PHE A  33      17.937  10.196   8.551  1.00  0.76           C  
ATOM    522  CZ  PHE A  33      18.418  10.260   9.823  1.00  0.76           C  
ATOM    523  H   PHE A  33      18.468  13.728   6.125  1.00  0.76           H  
ATOM    524  HA  PHE A  33      16.219  15.196   7.175  1.00  0.76           H  
ATOM    525 1HB  PHE A  33      15.720  13.844   9.128  1.00  0.76           H  
ATOM    526 2HB  PHE A  33      15.433  12.937   7.679  1.00  0.76           H  
ATOM    527  HD1 PHE A  33      17.255  13.275  10.687  1.00  0.76           H  
ATOM    528  HD2 PHE A  33      16.826  11.163   7.050  1.00  0.76           H  
ATOM    529  HE1 PHE A  33      18.539  11.461  11.602  1.00  0.76           H  
ATOM    530  HE2 PHE A  33      18.124   9.339   7.936  1.00  0.76           H  
ATOM    531  HZ  PHE A  33      18.994   9.431  10.215  1.00  0.76           H  
ATOM    532  N   ALA A  34      17.444  15.795   9.354  1.00  0.71           N  
ATOM    533  CA  ALA A  34      18.249  16.443  10.371  1.00  0.71           C  
ATOM    534  C   ALA A  34      17.686  16.150  11.745  1.00  0.71           C  
ATOM    535  O   ALA A  34      16.528  15.751  11.881  1.00  0.71           O  
ATOM    536  CB  ALA A  34      18.305  17.928  10.150  1.00  0.71           C  
ATOM    537  H   ALA A  34      16.426  15.839   9.399  1.00  0.71           H  
ATOM    538  HA  ALA A  34      19.259  16.047  10.323  1.00  0.71           H  
ATOM    539 1HB  ALA A  34      18.928  18.375  10.926  1.00  0.71           H  
ATOM    540 2HB  ALA A  34      18.740  18.132   9.180  1.00  0.71           H  
ATOM    541 3HB  ALA A  34      17.334  18.337  10.205  1.00  0.71           H  
ATOM    542  N   VAL A  35      18.528  16.306  12.748  1.00  0.67           N  
ATOM    543  CA  VAL A  35      18.138  16.103  14.135  1.00  0.67           C  
ATOM    544  C   VAL A  35      18.296  17.376  14.943  1.00  0.67           C  
ATOM    545  O   VAL A  35      19.323  18.048  14.844  1.00  0.67           O  
ATOM    546  CB  VAL A  35      18.989  14.997  14.762  1.00  0.67           C  
ATOM    547  CG1 VAL A  35      18.641  14.837  16.226  1.00  0.67           C  
ATOM    548  CG2 VAL A  35      18.761  13.697  14.009  1.00  0.67           C  
ATOM    549  H   VAL A  35      19.481  16.606  12.529  1.00  0.67           H  
ATOM    550  HA  VAL A  35      17.092  15.803  14.165  1.00  0.67           H  
ATOM    551  HB  VAL A  35      20.025  15.279  14.700  1.00  0.67           H  
ATOM    552 1HG1 VAL A  35      19.264  14.080  16.646  1.00  0.67           H  
ATOM    553 2HG1 VAL A  35      18.821  15.771  16.755  1.00  0.67           H  
ATOM    554 3HG1 VAL A  35      17.587  14.555  16.330  1.00  0.67           H  
ATOM    555 1HG2 VAL A  35      19.366  12.912  14.437  1.00  0.67           H  
ATOM    556 2HG2 VAL A  35      17.727  13.420  14.076  1.00  0.67           H  
ATOM    557 3HG2 VAL A  35      19.023  13.831  12.977  1.00  0.67           H  
ATOM    558  N   VAL A  36      17.263  17.720  15.698  1.00  0.66           N  
ATOM    559  CA  VAL A  36      17.267  18.916  16.528  1.00  0.66           C  
ATOM    560  C   VAL A  36      16.902  18.562  17.982  1.00  0.66           C  
ATOM    561  O   VAL A  36      15.972  17.789  18.204  1.00  0.66           O  
ATOM    562  CB  VAL A  36      16.275  19.947  15.975  1.00  0.66           C  
ATOM    563  CG1 VAL A  36      16.310  21.180  16.803  1.00  0.66           C  
ATOM    564  CG2 VAL A  36      16.596  20.272  14.551  1.00  0.66           C  
ATOM    565  H   VAL A  36      16.440  17.117  15.696  1.00  0.66           H  
ATOM    566  HA  VAL A  36      18.260  19.346  16.504  1.00  0.66           H  
ATOM    567  HB  VAL A  36      15.270  19.529  16.039  1.00  0.66           H  
ATOM    568 1HG1 VAL A  36      15.584  21.903  16.430  1.00  0.66           H  
ATOM    569 2HG1 VAL A  36      16.085  20.919  17.801  1.00  0.66           H  
ATOM    570 3HG1 VAL A  36      17.313  21.614  16.765  1.00  0.66           H  
ATOM    571 1HG2 VAL A  36      15.864  20.984  14.194  1.00  0.66           H  
ATOM    572 2HG2 VAL A  36      17.594  20.699  14.488  1.00  0.66           H  
ATOM    573 3HG2 VAL A  36      16.553  19.379  13.952  1.00  0.66           H  
ATOM    574  N   ASP A  37      17.626  19.113  18.960  1.00  0.67           N  
ATOM    575  CA  ASP A  37      17.344  18.832  20.380  1.00  0.67           C  
ATOM    576  C   ASP A  37      17.661  20.024  21.266  1.00  0.67           C  
ATOM    577  O   ASP A  37      18.716  20.629  21.123  1.00  0.67           O  
ATOM    578  CB  ASP A  37      18.179  17.654  20.881  1.00  0.67           C  
ATOM    579  CG  ASP A  37      17.750  17.050  22.269  1.00  0.67           C  
ATOM    580  OD1 ASP A  37      17.802  17.706  23.295  1.00  0.67           O  
ATOM    581  OD2 ASP A  37      17.390  15.895  22.269  1.00  0.67           O  
ATOM    582  H   ASP A  37      18.414  19.711  18.692  1.00  0.67           H  
ATOM    583  HA  ASP A  37      16.283  18.602  20.486  1.00  0.67           H  
ATOM    584 1HB  ASP A  37      18.152  16.858  20.136  1.00  0.67           H  
ATOM    585 2HB  ASP A  37      19.222  17.978  20.962  1.00  0.67           H  
ATOM    586  N   THR A  38      16.757  20.313  22.205  1.00  0.70           N  
ATOM    587  CA  THR A  38      16.876  21.436  23.134  1.00  0.70           C  
ATOM    588  C   THR A  38      18.076  21.375  24.089  1.00  0.70           C  
ATOM    589  O   THR A  38      18.499  22.404  24.625  1.00  0.70           O  
ATOM    590  CB  THR A  38      15.587  21.571  23.949  1.00  0.70           C  
ATOM    591  OG1 THR A  38      15.329  20.347  24.641  1.00  0.70           O  
ATOM    592  CG2 THR A  38      14.440  21.903  23.046  1.00  0.70           C  
ATOM    593  H   THR A  38      15.938  19.729  22.268  1.00  0.70           H  
ATOM    594  HA  THR A  38      16.958  22.333  22.553  1.00  0.70           H  
ATOM    595  HB  THR A  38      15.711  22.368  24.681  1.00  0.70           H  
ATOM    596  HG1 THR A  38      16.140  20.053  25.071  1.00  0.70           H  
ATOM    597 1HG2 THR A  38      13.525  22.007  23.627  1.00  0.70           H  
ATOM    598 2HG2 THR A  38      14.666  22.839  22.542  1.00  0.70           H  
ATOM    599 3HG2 THR A  38      14.319  21.107  22.316  1.00  0.70           H  
ATOM    600  N   ARG A  39      18.612  20.184  24.327  1.00  0.74           N  
ATOM    601  CA  ARG A  39      19.765  20.035  25.204  1.00  0.74           C  
ATOM    602  C   ARG A  39      21.027  20.345  24.427  1.00  0.74           C  
ATOM    603  O   ARG A  39      21.146  19.968  23.268  1.00  0.74           O  
ATOM    604  CB  ARG A  39      19.822  18.626  25.755  1.00  0.74           C  
ATOM    605  CG  ARG A  39      18.687  18.290  26.692  1.00  0.74           C  
ATOM    606  CD  ARG A  39      18.653  16.859  27.028  1.00  0.74           C  
ATOM    607  NE  ARG A  39      18.265  16.070  25.872  1.00  0.74           N  
ATOM    608  CZ  ARG A  39      18.153  14.732  25.861  1.00  0.74           C  
ATOM    609  NH1 ARG A  39      18.406  14.032  26.955  1.00  0.74           N  
ATOM    610  NH2 ARG A  39      17.779  14.116  24.760  1.00  0.74           N  
ATOM    611  H   ARG A  39      18.234  19.353  23.860  1.00  0.74           H  
ATOM    612  HA  ARG A  39      19.675  20.739  26.031  1.00  0.74           H  
ATOM    613 1HB  ARG A  39      19.785  17.916  24.929  1.00  0.74           H  
ATOM    614 2HB  ARG A  39      20.763  18.470  26.280  1.00  0.74           H  
ATOM    615 1HG  ARG A  39      18.784  18.866  27.611  1.00  0.74           H  
ATOM    616 2HG  ARG A  39      17.743  18.540  26.201  1.00  0.74           H  
ATOM    617 1HD  ARG A  39      19.643  16.533  27.346  1.00  0.74           H  
ATOM    618 2HD  ARG A  39      17.932  16.682  27.823  1.00  0.74           H  
ATOM    619  HE  ARG A  39      18.046  16.582  24.990  1.00  0.74           H  
ATOM    620 1HH1 ARG A  39      18.686  14.505  27.805  1.00  0.74           H  
ATOM    621 2HH1 ARG A  39      18.310  13.027  26.942  1.00  0.74           H  
ATOM    622 1HH2 ARG A  39      17.577  14.675  23.905  1.00  0.74           H  
ATOM    623 2HH2 ARG A  39      17.683  13.116  24.764  1.00  0.74           H  
ATOM    624  N   GLU A  40      22.001  20.982  25.067  1.00  0.78           N  
ATOM    625  CA  GLU A  40      23.252  21.312  24.383  1.00  0.78           C  
ATOM    626  C   GLU A  40      24.023  20.079  23.896  1.00  0.78           C  
ATOM    627  O   GLU A  40      24.664  20.114  22.844  1.00  0.78           O  
ATOM    628  CB  GLU A  40      24.138  22.156  25.300  1.00  0.78           C  
ATOM    629  CG  GLU A  40      23.609  23.568  25.548  1.00  0.78           C  
ATOM    630  CD  GLU A  40      24.466  24.374  26.500  1.00  0.78           C  
ATOM    631  OE1 GLU A  40      25.374  23.819  27.073  1.00  0.78           O  
ATOM    632  OE2 GLU A  40      24.209  25.546  26.649  1.00  0.78           O  
ATOM    633  H   GLU A  40      21.861  21.274  26.024  1.00  0.78           H  
ATOM    634  HA  GLU A  40      23.003  21.916  23.509  1.00  0.78           H  
ATOM    635 1HB  GLU A  40      24.243  21.659  26.264  1.00  0.78           H  
ATOM    636 2HB  GLU A  40      25.134  22.240  24.865  1.00  0.78           H  
ATOM    637 1HG  GLU A  40      23.553  24.092  24.594  1.00  0.78           H  
ATOM    638 2HG  GLU A  40      22.597  23.496  25.948  1.00  0.78           H  
ATOM    639  N   ASN A  41      23.969  18.999  24.669  1.00  0.81           N  
ATOM    640  CA  ASN A  41      24.683  17.779  24.318  1.00  0.81           C  
ATOM    641  C   ASN A  41      23.936  16.516  24.775  1.00  0.81           C  
ATOM    642  O   ASN A  41      24.196  16.018  25.869  1.00  0.81           O  
ATOM    643  CB  ASN A  41      26.087  17.820  24.915  1.00  0.81           C  
ATOM    644  CG  ASN A  41      26.942  16.663  24.482  1.00  0.81           C  
ATOM    645  OD1 ASN A  41      26.475  15.818  23.728  1.00  0.81           O  
ATOM    646  ND2 ASN A  41      28.172  16.617  24.938  1.00  0.81           N  
ATOM    647  H   ASN A  41      23.422  19.036  25.515  1.00  0.81           H  
ATOM    648  HA  ASN A  41      24.790  17.739  23.236  1.00  0.81           H  
ATOM    649 1HB  ASN A  41      26.579  18.748  24.618  1.00  0.81           H  
ATOM    650 2HB  ASN A  41      26.017  17.820  26.002  1.00  0.81           H  
ATOM    651 1HD2 ASN A  41      28.775  15.864  24.672  1.00  0.81           H  
ATOM    652 2HD2 ASN A  41      28.505  17.334  25.550  1.00  0.81           H  
ATOM    653  N   PRO A  42      22.969  16.002  23.992  1.00  0.83           N  
ATOM    654  CA  PRO A  42      22.205  14.801  24.288  1.00  0.83           C  
ATOM    655  C   PRO A  42      23.178  13.627  24.431  1.00  0.83           C  
ATOM    656  O   PRO A  42      24.150  13.563  23.681  1.00  0.83           O  
ATOM    657  CB  PRO A  42      21.329  14.649  23.043  1.00  0.83           C  
ATOM    658  CG  PRO A  42      21.233  16.047  22.474  1.00  0.83           C  
ATOM    659  CD  PRO A  42      22.570  16.680  22.750  1.00  0.83           C  
ATOM    660  HA  PRO A  42      21.614  14.983  25.195  1.00  0.83           H  
ATOM    661 1HB  PRO A  42      21.794  13.938  22.349  1.00  0.83           H  
ATOM    662 2HB  PRO A  42      20.341  14.237  23.305  1.00  0.83           H  
ATOM    663 1HG  PRO A  42      20.984  16.009  21.402  1.00  0.83           H  
ATOM    664 2HG  PRO A  42      20.419  16.593  22.967  1.00  0.83           H  
ATOM    665 1HD  PRO A  42      23.270  16.471  21.943  1.00  0.83           H  
ATOM    666 2HD  PRO A  42      22.415  17.753  22.898  1.00  0.83           H  
ATOM    667  N   PRO A  43      22.880  12.617  25.259  1.00  0.83           N  
ATOM    668  CA  PRO A  43      23.724  11.452  25.510  1.00  0.83           C  
ATOM    669  C   PRO A  43      23.981  10.603  24.264  1.00  0.83           C  
ATOM    670  O   PRO A  43      24.979   9.888  24.187  1.00  0.83           O  
ATOM    671  CB  PRO A  43      22.908  10.681  26.556  1.00  0.83           C  
ATOM    672  CG  PRO A  43      21.480  11.154  26.370  1.00  0.83           C  
ATOM    673  CD  PRO A  43      21.598  12.601  25.959  1.00  0.83           C  
ATOM    674  HA  PRO A  43      24.678  11.796  25.939  1.00  0.83           H  
ATOM    675 1HB  PRO A  43      23.017   9.598  26.382  1.00  0.83           H  
ATOM    676 2HB  PRO A  43      23.300  10.884  27.563  1.00  0.83           H  
ATOM    677 1HG  PRO A  43      20.976  10.536  25.607  1.00  0.83           H  
ATOM    678 2HG  PRO A  43      20.916  11.022  27.306  1.00  0.83           H  
ATOM    679 1HD  PRO A  43      20.771  12.842  25.283  1.00  0.83           H  
ATOM    680 2HD  PRO A  43      21.632  13.261  26.841  1.00  0.83           H  
ATOM    681  N   GLU A  44      23.090  10.714  23.281  1.00  0.81           N  
ATOM    682  CA  GLU A  44      23.178   9.986  22.023  1.00  0.81           C  
ATOM    683  C   GLU A  44      23.861  10.766  20.904  1.00  0.81           C  
ATOM    684  O   GLU A  44      23.981  10.253  19.790  1.00  0.81           O  
ATOM    685  CB  GLU A  44      21.778   9.604  21.548  1.00  0.81           C  
ATOM    686  CG  GLU A  44      21.014   8.614  22.405  1.00  0.81           C  
ATOM    687  CD  GLU A  44      21.639   7.239  22.399  1.00  0.81           C  
ATOM    688  OE1 GLU A  44      22.232   6.887  21.402  1.00  0.81           O  
ATOM    689  OE2 GLU A  44      21.513   6.542  23.378  1.00  0.81           O  
ATOM    690  H   GLU A  44      22.298  11.324  23.409  1.00  0.81           H  
ATOM    691  HA  GLU A  44      23.752   9.075  22.197  1.00  0.81           H  
ATOM    692 1HB  GLU A  44      21.183  10.501  21.539  1.00  0.81           H  
ATOM    693 2HB  GLU A  44      21.819   9.223  20.524  1.00  0.81           H  
ATOM    694 1HG  GLU A  44      20.983   8.987  23.429  1.00  0.81           H  
ATOM    695 2HG  GLU A  44      19.984   8.551  22.038  1.00  0.81           H  
ATOM    696  N   LEU A  45      24.309  11.991  21.177  1.00  0.78           N  
ATOM    697  CA  LEU A  45      24.889  12.822  20.128  1.00  0.78           C  
ATOM    698  C   LEU A  45      26.096  12.173  19.465  1.00  0.78           C  
ATOM    699  O   LEU A  45      26.197  12.143  18.236  1.00  0.78           O  
ATOM    700  CB  LEU A  45      25.294  14.174  20.709  1.00  0.78           C  
ATOM    701  CG  LEU A  45      25.901  15.165  19.747  1.00  0.78           C  
ATOM    702  CD1 LEU A  45      24.886  15.461  18.688  1.00  0.78           C  
ATOM    703  CD2 LEU A  45      26.280  16.436  20.504  1.00  0.78           C  
ATOM    704  H   LEU A  45      24.228  12.378  22.119  1.00  0.78           H  
ATOM    705  HA  LEU A  45      24.128  12.987  19.367  1.00  0.78           H  
ATOM    706 1HB  LEU A  45      24.414  14.627  21.145  1.00  0.78           H  
ATOM    707 2HB  LEU A  45      26.011  14.008  21.515  1.00  0.78           H  
ATOM    708  HG  LEU A  45      26.785  14.740  19.275  1.00  0.78           H  
ATOM    709 1HD1 LEU A  45      25.293  16.178  17.983  1.00  0.78           H  
ATOM    710 2HD1 LEU A  45      24.629  14.539  18.164  1.00  0.78           H  
ATOM    711 3HD1 LEU A  45      23.993  15.878  19.155  1.00  0.78           H  
ATOM    712 1HD2 LEU A  45      26.700  17.160  19.825  1.00  0.78           H  
ATOM    713 2HD2 LEU A  45      25.401  16.858  20.974  1.00  0.78           H  
ATOM    714 3HD2 LEU A  45      27.014  16.192  21.266  1.00  0.78           H  
ATOM    715  N   ALA A  46      27.026  11.644  20.263  1.00  0.75           N  
ATOM    716  CA  ALA A  46      28.206  11.008  19.687  1.00  0.75           C  
ATOM    717  C   ALA A  46      27.824   9.815  18.809  1.00  0.75           C  
ATOM    718  O   ALA A  46      28.434   9.603  17.759  1.00  0.75           O  
ATOM    719  CB  ALA A  46      29.152  10.558  20.785  1.00  0.75           C  
ATOM    720  H   ALA A  46      26.907  11.688  21.266  1.00  0.75           H  
ATOM    721  HA  ALA A  46      28.711  11.741  19.059  1.00  0.75           H  
ATOM    722 1HB  ALA A  46      30.039  10.109  20.339  1.00  0.75           H  
ATOM    723 2HB  ALA A  46      29.443  11.416  21.389  1.00  0.75           H  
ATOM    724 3HB  ALA A  46      28.650   9.823  21.415  1.00  0.75           H  
ATOM    725  N   THR A  47      26.812   9.043  19.234  1.00  0.71           N  
ATOM    726  CA  THR A  47      26.361   7.878  18.476  1.00  0.71           C  
ATOM    727  C   THR A  47      25.756   8.323  17.164  1.00  0.71           C  
ATOM    728  O   THR A  47      26.055   7.784  16.099  1.00  0.71           O  
ATOM    729  CB  THR A  47      25.334   7.044  19.262  1.00  0.71           C  
ATOM    730  OG1 THR A  47      25.934   6.524  20.459  1.00  0.71           O  
ATOM    731  CG2 THR A  47      24.801   5.920  18.405  1.00  0.71           C  
ATOM    732  H   THR A  47      26.334   9.282  20.092  1.00  0.71           H  
ATOM    733  HA  THR A  47      27.222   7.248  18.258  1.00  0.71           H  
ATOM    734  HB  THR A  47      24.495   7.687  19.548  1.00  0.71           H  
ATOM    735  HG1 THR A  47      25.262   6.051  20.972  1.00  0.71           H  
ATOM    736 1HG2 THR A  47      24.063   5.353  18.971  1.00  0.71           H  
ATOM    737 2HG2 THR A  47      24.333   6.338  17.512  1.00  0.71           H  
ATOM    738 3HG2 THR A  47      25.621   5.270  18.117  1.00  0.71           H  
ATOM    739  N   LEU A  48      24.928   9.349  17.234  1.00  0.68           N  
ATOM    740  CA  LEU A  48      24.296   9.878  16.051  1.00  0.68           C  
ATOM    741  C   LEU A  48      25.309  10.332  15.029  1.00  0.68           C  
ATOM    742  O   LEU A  48      25.249   9.936  13.864  1.00  0.68           O  
ATOM    743  CB  LEU A  48      23.403  11.041  16.452  1.00  0.68           C  
ATOM    744  CG  LEU A  48      22.786  11.838  15.326  1.00  0.68           C  
ATOM    745  CD1 LEU A  48      21.955  10.993  14.514  1.00  0.68           C  
ATOM    746  CD2 LEU A  48      21.959  12.890  15.907  1.00  0.68           C  
ATOM    747  H   LEU A  48      24.713   9.760  18.141  1.00  0.68           H  
ATOM    748  HA  LEU A  48      23.695   9.096  15.607  1.00  0.68           H  
ATOM    749 1HB  LEU A  48      22.595  10.651  17.064  1.00  0.68           H  
ATOM    750 2HB  LEU A  48      23.981  11.727  17.062  1.00  0.68           H  
ATOM    751  HG  LEU A  48      23.571  12.269  14.704  1.00  0.68           H  
ATOM    752 1HD1 LEU A  48      21.502  11.578  13.713  1.00  0.68           H  
ATOM    753 2HD1 LEU A  48      22.554  10.193  14.086  1.00  0.68           H  
ATOM    754 3HD1 LEU A  48      21.187  10.585  15.163  1.00  0.68           H  
ATOM    755 1HD2 LEU A  48      21.511  13.457  15.124  1.00  0.68           H  
ATOM    756 2HD2 LEU A  48      21.191  12.424  16.493  1.00  0.68           H  
ATOM    757 3HD2 LEU A  48      22.568  13.539  16.533  1.00  0.68           H  
ATOM    758  N   ARG A  49      26.266  11.142  15.456  1.00  0.65           N  
ATOM    759  CA  ARG A  49      27.265  11.634  14.529  1.00  0.65           C  
ATOM    760  C   ARG A  49      28.145  10.504  13.983  1.00  0.65           C  
ATOM    761  O   ARG A  49      28.518  10.511  12.809  1.00  0.65           O  
ATOM    762  CB  ARG A  49      28.128  12.668  15.225  1.00  0.65           C  
ATOM    763  CG  ARG A  49      27.431  13.999  15.532  1.00  0.65           C  
ATOM    764  CD  ARG A  49      28.335  14.910  16.288  1.00  0.65           C  
ATOM    765  NE  ARG A  49      27.739  16.212  16.534  1.00  0.65           N  
ATOM    766  CZ  ARG A  49      28.290  17.168  17.310  1.00  0.65           C  
ATOM    767  NH1 ARG A  49      29.438  16.946  17.909  1.00  0.65           N  
ATOM    768  NH2 ARG A  49      27.679  18.328  17.470  1.00  0.65           N  
ATOM    769  H   ARG A  49      26.287  11.434  16.435  1.00  0.65           H  
ATOM    770  HA  ARG A  49      26.750  12.109  13.694  1.00  0.65           H  
ATOM    771 1HB  ARG A  49      28.471  12.254  16.178  1.00  0.65           H  
ATOM    772 2HB  ARG A  49      29.008  12.876  14.621  1.00  0.65           H  
ATOM    773 1HG  ARG A  49      27.132  14.486  14.604  1.00  0.65           H  
ATOM    774 2HG  ARG A  49      26.545  13.808  16.147  1.00  0.65           H  
ATOM    775 1HD  ARG A  49      28.564  14.456  17.253  1.00  0.65           H  
ATOM    776 2HD  ARG A  49      29.256  15.056  15.727  1.00  0.65           H  
ATOM    777  HE  ARG A  49      26.855  16.416  16.091  1.00  0.65           H  
ATOM    778 1HH1 ARG A  49      29.906  16.059  17.789  1.00  0.65           H  
ATOM    779 2HH1 ARG A  49      29.851  17.661  18.490  1.00  0.65           H  
ATOM    780 1HH2 ARG A  49      26.798  18.505  17.010  1.00  0.65           H  
ATOM    781 2HH2 ARG A  49      28.096  19.040  18.051  1.00  0.65           H  
ATOM    782  N   ALA A  50      28.495   9.537  14.842  1.00  0.64           N  
ATOM    783  CA  ALA A  50      29.324   8.401  14.452  1.00  0.64           C  
ATOM    784  C   ALA A  50      28.655   7.486  13.431  1.00  0.64           C  
ATOM    785  O   ALA A  50      29.308   6.994  12.509  1.00  0.64           O  
ATOM    786  CB  ALA A  50      29.675   7.578  15.677  1.00  0.64           C  
ATOM    787  H   ALA A  50      28.193   9.583  15.814  1.00  0.64           H  
ATOM    788  HA  ALA A  50      30.236   8.794  14.006  1.00  0.64           H  
ATOM    789 1HB  ALA A  50      30.320   6.752  15.388  1.00  0.64           H  
ATOM    790 2HB  ALA A  50      30.187   8.208  16.403  1.00  0.64           H  
ATOM    791 3HB  ALA A  50      28.759   7.188  16.119  1.00  0.64           H  
ATOM    792  N   GLN A  51      27.352   7.249  13.597  1.00  0.64           N  
ATOM    793  CA  GLN A  51      26.633   6.339  12.716  1.00  0.64           C  
ATOM    794  C   GLN A  51      26.101   7.009  11.463  1.00  0.64           C  
ATOM    795  O   GLN A  51      26.105   6.403  10.389  1.00  0.64           O  
ATOM    796  CB  GLN A  51      25.458   5.691  13.456  1.00  0.64           C  
ATOM    797  CG  GLN A  51      25.842   4.770  14.595  1.00  0.64           C  
ATOM    798  CD  GLN A  51      24.619   4.168  15.282  1.00  0.64           C  
ATOM    799  OE1 GLN A  51      23.478   4.528  14.982  1.00  0.64           O  
ATOM    800  NE2 GLN A  51      24.856   3.239  16.204  1.00  0.64           N  
ATOM    801  H   GLN A  51      26.860   7.669  14.385  1.00  0.64           H  
ATOM    802  HA  GLN A  51      27.321   5.555  12.406  1.00  0.64           H  
ATOM    803 1HB  GLN A  51      24.829   6.479  13.877  1.00  0.64           H  
ATOM    804 2HB  GLN A  51      24.853   5.129  12.750  1.00  0.64           H  
ATOM    805 1HG  GLN A  51      26.456   3.961  14.207  1.00  0.64           H  
ATOM    806 2HG  GLN A  51      26.401   5.346  15.335  1.00  0.64           H  
ATOM    807 1HE2 GLN A  51      24.098   2.805  16.687  1.00  0.64           H  
ATOM    808 2HE2 GLN A  51      25.798   2.976  16.414  1.00  0.64           H  
ATOM    809  N   TYR A  52      25.639   8.252  11.589  1.00  0.65           N  
ATOM    810  CA  TYR A  52      25.045   8.942  10.462  1.00  0.65           C  
ATOM    811  C   TYR A  52      25.640  10.340  10.280  1.00  0.65           C  
ATOM    812  O   TYR A  52      24.929  11.330  10.450  1.00  0.65           O  
ATOM    813  CB  TYR A  52      23.538   9.023  10.659  1.00  0.65           C  
ATOM    814  CG  TYR A  52      22.943   7.688  10.893  1.00  0.65           C  
ATOM    815  CD1 TYR A  52      22.529   7.329  12.151  1.00  0.65           C  
ATOM    816  CD2 TYR A  52      22.869   6.792   9.861  1.00  0.65           C  
ATOM    817  CE1 TYR A  52      22.024   6.070  12.370  1.00  0.65           C  
ATOM    818  CE2 TYR A  52      22.376   5.530  10.078  1.00  0.65           C  
ATOM    819  CZ  TYR A  52      21.953   5.167  11.322  1.00  0.65           C  
ATOM    820  OH  TYR A  52      21.467   3.900  11.526  1.00  0.65           O  
ATOM    821  H   TYR A  52      25.665   8.730  12.489  1.00  0.65           H  
ATOM    822  HA  TYR A  52      25.213   8.363   9.561  1.00  0.65           H  
ATOM    823 1HB  TYR A  52      23.298   9.675  11.504  1.00  0.65           H  
ATOM    824 2HB  TYR A  52      23.089   9.429   9.773  1.00  0.65           H  
ATOM    825  HD1 TYR A  52      22.608   8.041  12.968  1.00  0.65           H  
ATOM    826  HD2 TYR A  52      23.215   7.078   8.869  1.00  0.65           H  
ATOM    827  HE1 TYR A  52      21.702   5.785  13.359  1.00  0.65           H  
ATOM    828  HE2 TYR A  52      22.325   4.816   9.255  1.00  0.65           H  
ATOM    829  HH  TYR A  52      21.507   3.411  10.701  1.00  0.65           H  
ATOM    830  N   PRO A  53      26.921  10.468   9.881  1.00  0.66           N  
ATOM    831  CA  PRO A  53      27.648  11.721   9.744  1.00  0.66           C  
ATOM    832  C   PRO A  53      27.031  12.641   8.694  1.00  0.66           C  
ATOM    833  O   PRO A  53      27.281  13.846   8.692  1.00  0.66           O  
ATOM    834  CB  PRO A  53      29.053  11.256   9.338  1.00  0.66           C  
ATOM    835  CG  PRO A  53      28.852   9.886   8.740  1.00  0.66           C  
ATOM    836  CD  PRO A  53      27.734   9.280   9.542  1.00  0.66           C  
ATOM    837  HA  PRO A  53      27.674  12.218  10.726  1.00  0.66           H  
ATOM    838 1HB  PRO A  53      29.493  11.971   8.631  1.00  0.66           H  
ATOM    839 2HB  PRO A  53      29.704  11.236  10.228  1.00  0.66           H  
ATOM    840 1HG  PRO A  53      28.600   9.970   7.671  1.00  0.66           H  
ATOM    841 2HG  PRO A  53      29.779   9.301   8.806  1.00  0.66           H  
ATOM    842 1HD  PRO A  53      27.210   8.566   8.907  1.00  0.66           H  
ATOM    843 2HD  PRO A  53      28.137   8.816  10.458  1.00  0.66           H  
ATOM    844  N   GLN A  54      26.226  12.070   7.791  1.00  0.66           N  
ATOM    845  CA  GLN A  54      25.554  12.837   6.751  1.00  0.66           C  
ATOM    846  C   GLN A  54      24.340  13.625   7.275  1.00  0.66           C  
ATOM    847  O   GLN A  54      23.780  14.451   6.551  1.00  0.66           O  
ATOM    848  CB  GLN A  54      25.104  11.916   5.603  1.00  0.66           C  
ATOM    849  CG  GLN A  54      23.953  10.938   5.949  1.00  0.66           C  
ATOM    850  CD  GLN A  54      24.434   9.579   6.470  1.00  0.66           C  
ATOM    851  OE1 GLN A  54      25.490   9.457   7.086  1.00  0.66           O  
ATOM    852  NE2 GLN A  54      23.644   8.538   6.204  1.00  0.66           N  
ATOM    853  H   GLN A  54      26.066  11.078   7.828  1.00  0.66           H  
ATOM    854  HA  GLN A  54      26.267  13.558   6.351  1.00  0.66           H  
ATOM    855 1HB  GLN A  54      24.779  12.525   4.760  1.00  0.66           H  
ATOM    856 2HB  GLN A  54      25.952  11.322   5.266  1.00  0.66           H  
ATOM    857 1HG  GLN A  54      23.322  11.387   6.701  1.00  0.66           H  
ATOM    858 2HG  GLN A  54      23.371  10.763   5.046  1.00  0.66           H  
ATOM    859 1HE2 GLN A  54      23.910   7.616   6.496  1.00  0.66           H  
ATOM    860 2HE2 GLN A  54      22.792   8.672   5.695  1.00  0.66           H  
ATOM    861  N   VAL A  55      23.924  13.358   8.515  1.00  0.65           N  
ATOM    862  CA  VAL A  55      22.764  14.019   9.107  1.00  0.65           C  
ATOM    863  C   VAL A  55      23.153  15.310   9.812  1.00  0.65           C  
ATOM    864  O   VAL A  55      24.010  15.314  10.691  1.00  0.65           O  
ATOM    865  CB  VAL A  55      22.101  13.054  10.117  1.00  0.65           C  
ATOM    866  CG1 VAL A  55      20.952  13.688  10.843  1.00  0.65           C  
ATOM    867  CG2 VAL A  55      21.604  11.843   9.372  1.00  0.65           C  
ATOM    868  H   VAL A  55      24.425  12.673   9.081  1.00  0.65           H  
ATOM    869  HA  VAL A  55      22.048  14.250   8.316  1.00  0.65           H  
ATOM    870  HB  VAL A  55      22.844  12.760  10.860  1.00  0.65           H  
ATOM    871 1HG1 VAL A  55      20.543  12.963  11.532  1.00  0.65           H  
ATOM    872 2HG1 VAL A  55      21.293  14.562  11.393  1.00  0.65           H  
ATOM    873 3HG1 VAL A  55      20.199  13.976  10.126  1.00  0.65           H  
ATOM    874 1HG2 VAL A  55      21.163  11.143  10.077  1.00  0.65           H  
ATOM    875 2HG2 VAL A  55      20.854  12.151   8.638  1.00  0.65           H  
ATOM    876 3HG2 VAL A  55      22.436  11.377   8.869  1.00  0.65           H  
ATOM    877  N   GLU A  56      22.529  16.421   9.438  1.00  0.65           N  
ATOM    878  CA  GLU A  56      22.822  17.669  10.134  1.00  0.65           C  
ATOM    879  C   GLU A  56      22.256  17.566  11.540  1.00  0.65           C  
ATOM    880  O   GLU A  56      21.102  17.155  11.690  1.00  0.65           O  
ATOM    881  CB  GLU A  56      22.229  18.881   9.407  1.00  0.65           C  
ATOM    882  CG  GLU A  56      22.570  20.234  10.057  1.00  0.65           C  
ATOM    883  CD  GLU A  56      22.064  21.445   9.295  1.00  0.65           C  
ATOM    884  OE1 GLU A  56      21.400  21.279   8.300  1.00  0.65           O  
ATOM    885  OE2 GLU A  56      22.356  22.548   9.723  1.00  0.65           O  
ATOM    886  H   GLU A  56      21.846  16.387   8.691  1.00  0.65           H  
ATOM    887  HA  GLU A  56      23.904  17.793  10.205  1.00  0.65           H  
ATOM    888 1HB  GLU A  56      22.586  18.900   8.378  1.00  0.65           H  
ATOM    889 2HB  GLU A  56      21.146  18.790   9.375  1.00  0.65           H  
ATOM    890 1HG  GLU A  56      22.132  20.255  11.057  1.00  0.65           H  
ATOM    891 2HG  GLU A  56      23.650  20.306  10.168  1.00  0.65           H  
ATOM    892  N   VAL A  57      23.036  17.941  12.549  1.00  0.65           N  
ATOM    893  CA  VAL A  57      22.528  17.877  13.911  1.00  0.65           C  
ATOM    894  C   VAL A  57      22.663  19.234  14.590  1.00  0.65           C  
ATOM    895  O   VAL A  57      23.739  19.837  14.567  1.00  0.65           O  
ATOM    896  CB  VAL A  57      23.281  16.815  14.737  1.00  0.65           C  
ATOM    897  CG1 VAL A  57      22.685  16.757  16.146  1.00  0.65           C  
ATOM    898  CG2 VAL A  57      23.211  15.478  14.032  1.00  0.65           C  
ATOM    899  H   VAL A  57      23.975  18.264  12.368  1.00  0.65           H  
ATOM    900  HA  VAL A  57      21.477  17.604  13.880  1.00  0.65           H  
ATOM    901  HB  VAL A  57      24.325  17.103  14.842  1.00  0.65           H  
ATOM    902 1HG1 VAL A  57      23.203  16.022  16.712  1.00  0.65           H  
ATOM    903 2HG1 VAL A  57      22.776  17.725  16.636  1.00  0.65           H  
ATOM    904 3HG1 VAL A  57      21.632  16.483  16.083  1.00  0.65           H  
ATOM    905 1HG2 VAL A  57      23.751  14.738  14.613  1.00  0.65           H  
ATOM    906 2HG2 VAL A  57      22.183  15.185  13.912  1.00  0.65           H  
ATOM    907 3HG2 VAL A  57      23.667  15.558  13.063  1.00  0.65           H  
ATOM    908  N   ARG A  58      21.581  19.711  15.195  1.00  0.66           N  
ATOM    909  CA  ARG A  58      21.613  20.988  15.890  1.00  0.66           C  
ATOM    910  C   ARG A  58      21.148  20.845  17.330  1.00  0.66           C  
ATOM    911  O   ARG A  58      20.120  20.223  17.603  1.00  0.66           O  
ATOM    912  CB  ARG A  58      20.740  22.013  15.183  1.00  0.66           C  
ATOM    913  CG  ARG A  58      21.201  22.389  13.777  1.00  0.66           C  
ATOM    914  CD  ARG A  58      20.431  23.531  13.229  1.00  0.66           C  
ATOM    915  NE  ARG A  58      20.870  23.893  11.893  1.00  0.66           N  
ATOM    916  CZ  ARG A  58      20.564  25.041  11.275  1.00  0.66           C  
ATOM    917  NH1 ARG A  58      19.839  25.958  11.888  1.00  0.66           N  
ATOM    918  NH2 ARG A  58      21.009  25.222  10.047  1.00  0.66           N  
ATOM    919  H   ARG A  58      20.722  19.166  15.162  1.00  0.66           H  
ATOM    920  HA  ARG A  58      22.638  21.355  15.900  1.00  0.66           H  
ATOM    921 1HB  ARG A  58      19.727  21.627  15.105  1.00  0.66           H  
ATOM    922 2HB  ARG A  58      20.698  22.925  15.777  1.00  0.66           H  
ATOM    923 1HG  ARG A  58      22.258  22.656  13.796  1.00  0.66           H  
ATOM    924 2HG  ARG A  58      21.055  21.538  13.105  1.00  0.66           H  
ATOM    925 1HD  ARG A  58      19.376  23.267  13.178  1.00  0.66           H  
ATOM    926 2HD  ARG A  58      20.555  24.399  13.872  1.00  0.66           H  
ATOM    927  HE  ARG A  58      21.435  23.222  11.351  1.00  0.66           H  
ATOM    928 1HH1 ARG A  58      19.516  25.793  12.832  1.00  0.66           H  
ATOM    929 2HH1 ARG A  58      19.603  26.829  11.429  1.00  0.66           H  
ATOM    930 1HH2 ARG A  58      21.565  24.462   9.618  1.00  0.66           H  
ATOM    931 2HH2 ARG A  58      20.804  26.069   9.545  1.00  0.66           H  
ATOM    932  N   CYS A  59      21.914  21.424  18.243  1.00  0.67           N  
ATOM    933  CA  CYS A  59      21.584  21.359  19.658  1.00  0.67           C  
ATOM    934  C   CYS A  59      21.286  22.750  20.227  1.00  0.67           C  
ATOM    935  O   CYS A  59      21.892  23.739  19.803  1.00  0.67           O  
ATOM    936  CB  CYS A  59      22.736  20.721  20.425  1.00  0.67           C  
ATOM    937  SG  CYS A  59      23.143  19.008  19.951  1.00  0.67           S  
ATOM    938  H   CYS A  59      22.745  21.919  17.952  1.00  0.67           H  
ATOM    939  HA  CYS A  59      20.705  20.734  19.783  1.00  0.67           H  
ATOM    940 1HB  CYS A  59      23.632  21.325  20.313  1.00  0.67           H  
ATOM    941 2HB  CYS A  59      22.493  20.721  21.461  1.00  0.67           H  
ATOM    942  HG  CYS A  59      24.116  18.881  20.865  1.00  0.67           H  
ATOM    943  N   GLY A  60      20.402  22.807  21.220  1.00  0.69           N  
ATOM    944  CA  GLY A  60      20.036  24.049  21.902  1.00  0.69           C  
ATOM    945  C   GLY A  60      18.583  24.411  21.592  1.00  0.69           C  
ATOM    946  O   GLY A  60      17.879  23.643  20.942  1.00  0.69           O  
ATOM    947  H   GLY A  60      19.922  21.947  21.480  1.00  0.69           H  
ATOM    948 1HA  GLY A  60      20.161  23.919  22.978  1.00  0.69           H  
ATOM    949 2HA  GLY A  60      20.696  24.855  21.588  1.00  0.69           H  
ATOM    950  N   GLU A  61      18.128  25.586  22.032  1.00  0.70           N  
ATOM    951  CA  GLU A  61      16.719  25.956  21.853  1.00  0.70           C  
ATOM    952  C   GLU A  61      16.304  25.667  20.418  1.00  0.70           C  
ATOM    953  O   GLU A  61      17.023  26.014  19.478  1.00  0.70           O  
ATOM    954  CB  GLU A  61      16.503  27.433  22.194  1.00  0.70           C  
ATOM    955  CG  GLU A  61      15.048  27.891  22.132  1.00  0.70           C  
ATOM    956  CD  GLU A  61      14.855  29.334  22.545  1.00  0.70           C  
ATOM    957  OE1 GLU A  61      15.830  29.992  22.824  1.00  0.70           O  
ATOM    958  OE2 GLU A  61      13.729  29.773  22.591  1.00  0.70           O  
ATOM    959  H   GLU A  61      18.750  26.207  22.528  1.00  0.70           H  
ATOM    960  HA  GLU A  61      16.106  25.345  22.517  1.00  0.70           H  
ATOM    961 1HB  GLU A  61      16.875  27.634  23.198  1.00  0.70           H  
ATOM    962 2HB  GLU A  61      17.075  28.051  21.502  1.00  0.70           H  
ATOM    963 1HG  GLU A  61      14.687  27.771  21.108  1.00  0.70           H  
ATOM    964 2HG  GLU A  61      14.450  27.248  22.775  1.00  0.70           H  
ATOM    965  N   LEU A  62      15.150  25.020  20.245  1.00  0.70           N  
ATOM    966  CA  LEU A  62      14.760  24.611  18.909  1.00  0.70           C  
ATOM    967  C   LEU A  62      14.686  25.807  17.978  1.00  0.70           C  
ATOM    968  O   LEU A  62      13.998  26.790  18.257  1.00  0.70           O  
ATOM    969  CB  LEU A  62      13.367  23.971  18.905  1.00  0.70           C  
ATOM    970  CG  LEU A  62      13.139  22.709  19.727  1.00  0.70           C  
ATOM    971  CD1 LEU A  62      11.745  22.296  19.560  1.00  0.70           C  
ATOM    972  CD2 LEU A  62      14.043  21.635  19.328  1.00  0.70           C  
ATOM    973  H   LEU A  62      14.579  24.784  21.040  1.00  0.70           H  
ATOM    974  HA  LEU A  62      15.500  23.906  18.529  1.00  0.70           H  
ATOM    975 1HB  LEU A  62      12.668  24.710  19.271  1.00  0.70           H  
ATOM    976 2HB  LEU A  62      13.113  23.746  17.877  1.00  0.70           H  
ATOM    977  HG  LEU A  62      13.284  22.945  20.759  1.00  0.70           H  
ATOM    978 1HD1 LEU A  62      11.546  21.416  20.163  1.00  0.70           H  
ATOM    979 2HD1 LEU A  62      11.093  23.095  19.856  1.00  0.70           H  
ATOM    980 3HD1 LEU A  62      11.593  22.067  18.518  1.00  0.70           H  
ATOM    981 1HD2 LEU A  62      13.858  20.749  19.933  1.00  0.70           H  
ATOM    982 2HD2 LEU A  62      13.867  21.405  18.280  1.00  0.70           H  
ATOM    983 3HD2 LEU A  62      15.070  21.972  19.482  1.00  0.70           H  
ATOM    984  N   ASP A  63      15.339  25.683  16.830  1.00  0.69           N  
ATOM    985  CA  ASP A  63      15.346  26.737  15.831  1.00  0.69           C  
ATOM    986  C   ASP A  63      14.138  26.625  14.927  1.00  0.69           C  
ATOM    987  O   ASP A  63      14.084  25.774  14.034  1.00  0.69           O  
ATOM    988  CB  ASP A  63      16.637  26.707  15.018  1.00  0.69           C  
ATOM    989  CG  ASP A  63      16.770  27.834  13.947  1.00  0.69           C  
ATOM    990  OD1 ASP A  63      15.783  28.484  13.603  1.00  0.69           O  
ATOM    991  OD2 ASP A  63      17.871  27.998  13.458  1.00  0.69           O  
ATOM    992  H   ASP A  63      15.880  24.846  16.676  1.00  0.69           H  
ATOM    993  HA  ASP A  63      15.297  27.697  16.347  1.00  0.69           H  
ATOM    994 1HB  ASP A  63      17.484  26.788  15.703  1.00  0.69           H  
ATOM    995 2HB  ASP A  63      16.723  25.744  14.521  1.00  0.69           H  
ATOM    996  N   ALA A  64      13.172  27.497  15.154  1.00  0.67           N  
ATOM    997  CA  ALA A  64      11.926  27.468  14.413  1.00  0.67           C  
ATOM    998  C   ALA A  64      12.136  27.614  12.918  1.00  0.67           C  
ATOM    999  O   ALA A  64      11.374  27.048  12.136  1.00  0.67           O  
ATOM   1000  CB  ALA A  64      11.019  28.587  14.865  1.00  0.67           C  
ATOM   1001  H   ALA A  64      13.302  28.178  15.891  1.00  0.67           H  
ATOM   1002  HA  ALA A  64      11.446  26.510  14.607  1.00  0.67           H  
ATOM   1003 1HB  ALA A  64      10.080  28.522  14.323  1.00  0.67           H  
ATOM   1004 2HB  ALA A  64      10.832  28.503  15.925  1.00  0.67           H  
ATOM   1005 3HB  ALA A  64      11.491  29.547  14.659  1.00  0.67           H  
ATOM   1006  N   GLU A  65      13.146  28.381  12.496  1.00  0.65           N  
ATOM   1007  CA  GLU A  65      13.292  28.640  11.071  1.00  0.65           C  
ATOM   1008  C   GLU A  65      13.778  27.382  10.378  1.00  0.65           C  
ATOM   1009  O   GLU A  65      13.459  27.117   9.219  1.00  0.65           O  
ATOM   1010  CB  GLU A  65      14.233  29.814  10.816  1.00  0.65           C  
ATOM   1011  CG  GLU A  65      13.713  31.161  11.361  1.00  0.65           C  
ATOM   1012  CD  GLU A  65      12.365  31.575  10.814  1.00  0.65           C  
ATOM   1013  OE1 GLU A  65      12.187  31.574   9.620  1.00  0.65           O  
ATOM   1014  OE2 GLU A  65      11.510  31.903  11.617  1.00  0.65           O  
ATOM   1015  H   GLU A  65      13.855  28.738  13.151  1.00  0.65           H  
ATOM   1016  HA  GLU A  65      12.313  28.894  10.663  1.00  0.65           H  
ATOM   1017 1HB  GLU A  65      15.198  29.611  11.286  1.00  0.65           H  
ATOM   1018 2HB  GLU A  65      14.404  29.921   9.746  1.00  0.65           H  
ATOM   1019 1HG  GLU A  65      13.636  31.079  12.446  1.00  0.65           H  
ATOM   1020 2HG  GLU A  65      14.445  31.936  11.136  1.00  0.65           H  
ATOM   1021  N   PHE A  66      14.573  26.604  11.100  1.00  0.64           N  
ATOM   1022  CA  PHE A  66      15.083  25.350  10.580  1.00  0.64           C  
ATOM   1023  C   PHE A  66      13.914  24.374  10.488  1.00  0.64           C  
ATOM   1024  O   PHE A  66      13.681  23.752   9.448  1.00  0.64           O  
ATOM   1025  CB  PHE A  66      16.195  24.829  11.479  1.00  0.64           C  
ATOM   1026  CG  PHE A  66      16.913  23.614  11.017  1.00  0.64           C  
ATOM   1027  CD1 PHE A  66      17.767  23.681   9.941  1.00  0.64           C  
ATOM   1028  CD2 PHE A  66      16.793  22.428  11.686  1.00  0.64           C  
ATOM   1029  CE1 PHE A  66      18.484  22.584   9.545  1.00  0.64           C  
ATOM   1030  CE2 PHE A  66      17.517  21.320  11.292  1.00  0.64           C  
ATOM   1031  CZ  PHE A  66      18.366  21.416  10.220  1.00  0.64           C  
ATOM   1032  H   PHE A  66      14.812  26.894  12.047  1.00  0.64           H  
ATOM   1033  HA  PHE A  66      15.483  25.514   9.579  1.00  0.64           H  
ATOM   1034 1HB  PHE A  66      16.928  25.621  11.627  1.00  0.64           H  
ATOM   1035 2HB  PHE A  66      15.773  24.608  12.459  1.00  0.64           H  
ATOM   1036  HD1 PHE A  66      17.878  24.624   9.408  1.00  0.64           H  
ATOM   1037  HD2 PHE A  66      16.124  22.386  12.536  1.00  0.64           H  
ATOM   1038  HE1 PHE A  66      19.167  22.650   8.694  1.00  0.64           H  
ATOM   1039  HE2 PHE A  66      17.425  20.378  11.827  1.00  0.64           H  
ATOM   1040  HZ  PHE A  66      18.955  20.567   9.895  1.00  0.64           H  
ATOM   1041  N   LEU A  67      13.119  24.302  11.565  1.00  0.64           N  
ATOM   1042  CA  LEU A  67      12.002  23.367  11.606  1.00  0.64           C  
ATOM   1043  C   LEU A  67      10.986  23.679  10.500  1.00  0.64           C  
ATOM   1044  O   LEU A  67      10.444  22.783   9.849  1.00  0.64           O  
ATOM   1045  CB  LEU A  67      11.306  23.424  12.968  1.00  0.64           C  
ATOM   1046  CG  LEU A  67      12.103  22.925  14.185  1.00  0.64           C  
ATOM   1047  CD1 LEU A  67      11.253  23.111  15.378  1.00  0.64           C  
ATOM   1048  CD2 LEU A  67      12.514  21.506  14.031  1.00  0.64           C  
ATOM   1049  H   LEU A  67      13.334  24.873  12.384  1.00  0.64           H  
ATOM   1050  HA  LEU A  67      12.381  22.373  11.466  1.00  0.64           H  
ATOM   1051 1HB  LEU A  67      11.028  24.459  13.162  1.00  0.64           H  
ATOM   1052 2HB  LEU A  67      10.410  22.852  12.915  1.00  0.64           H  
ATOM   1053  HG  LEU A  67      12.992  23.541  14.301  1.00  0.64           H  
ATOM   1054 1HD1 LEU A  67      11.786  22.804  16.263  1.00  0.64           H  
ATOM   1055 2HD1 LEU A  67      10.989  24.141  15.438  1.00  0.64           H  
ATOM   1056 3HD1 LEU A  67      10.354  22.511  15.267  1.00  0.64           H  
ATOM   1057 1HD2 LEU A  67      13.080  21.198  14.909  1.00  0.64           H  
ATOM   1058 2HD2 LEU A  67      11.639  20.884  13.928  1.00  0.64           H  
ATOM   1059 3HD2 LEU A  67      13.132  21.421  13.150  1.00  0.64           H  
ATOM   1060  N   CYS A  68      10.797  24.962  10.210  1.00  0.65           N  
ATOM   1061  CA  CYS A  68       9.862  25.391   9.182  1.00  0.65           C  
ATOM   1062  C   CYS A  68      10.299  25.050   7.755  1.00  0.65           C  
ATOM   1063  O   CYS A  68       9.505  25.195   6.824  1.00  0.65           O  
ATOM   1064  CB  CYS A  68       9.636  26.895   9.258  1.00  0.65           C  
ATOM   1065  SG  CYS A  68       8.761  27.422  10.738  1.00  0.65           S  
ATOM   1066  H   CYS A  68      11.264  25.677  10.769  1.00  0.65           H  
ATOM   1067  HA  CYS A  68       8.912  24.905   9.380  1.00  0.65           H  
ATOM   1068 1HB  CYS A  68      10.601  27.408   9.235  1.00  0.65           H  
ATOM   1069 2HB  CYS A  68       9.066  27.221   8.391  1.00  0.65           H  
ATOM   1070  HG  CYS A  68       9.787  27.186  11.580  1.00  0.65           H  
ATOM   1071  N   SER A  69      11.570  24.671   7.553  1.00  0.67           N  
ATOM   1072  CA  SER A  69      12.042  24.345   6.214  1.00  0.67           C  
ATOM   1073  C   SER A  69      11.719  22.896   5.852  1.00  0.67           C  
ATOM   1074  O   SER A  69      11.886  22.486   4.696  1.00  0.67           O  
ATOM   1075  CB  SER A  69      13.541  24.586   6.090  1.00  0.67           C  
ATOM   1076  OG  SER A  69      14.287  23.659   6.831  1.00  0.67           O  
ATOM   1077  H   SER A  69      12.213  24.557   8.336  1.00  0.67           H  
ATOM   1078  HA  SER A  69      11.532  24.995   5.504  1.00  0.67           H  
ATOM   1079 1HB  SER A  69      13.833  24.537   5.043  1.00  0.67           H  
ATOM   1080 2HB  SER A  69      13.766  25.592   6.447  1.00  0.67           H  
ATOM   1081  HG  SER A  69      13.929  23.685   7.744  1.00  0.67           H  
ATOM   1082  N   ALA A  70      11.300  22.116   6.855  1.00  0.68           N  
ATOM   1083  CA  ALA A  70      11.016  20.701   6.677  1.00  0.68           C  
ATOM   1084  C   ALA A  70       9.681  20.486   6.015  1.00  0.68           C  
ATOM   1085  O   ALA A  70       8.774  21.307   6.120  1.00  0.68           O  
ATOM   1086  CB  ALA A  70      11.033  19.987   8.009  1.00  0.68           C  
ATOM   1087  H   ALA A  70      11.151  22.512   7.785  1.00  0.68           H  
ATOM   1088  HA  ALA A  70      11.778  20.272   6.034  1.00  0.68           H  
ATOM   1089 1HB  ALA A  70      10.843  18.923   7.863  1.00  0.68           H  
ATOM   1090 2HB  ALA A  70      11.998  20.121   8.466  1.00  0.68           H  
ATOM   1091 3HB  ALA A  70      10.264  20.411   8.645  1.00  0.68           H  
ATOM   1092  N   ARG A  71       9.541  19.347   5.361  1.00  0.69           N  
ATOM   1093  CA  ARG A  71       8.245  18.952   4.849  1.00  0.69           C  
ATOM   1094  C   ARG A  71       7.510  18.277   5.994  1.00  0.69           C  
ATOM   1095  O   ARG A  71       6.289  18.432   6.147  1.00  0.69           O  
ATOM   1096  CB  ARG A  71       8.373  18.043   3.643  1.00  0.69           C  
ATOM   1097  CG  ARG A  71       7.068  17.644   2.989  1.00  0.69           C  
ATOM   1098  CD  ARG A  71       7.306  16.990   1.668  1.00  0.69           C  
ATOM   1099  NE  ARG A  71       6.063  16.561   1.031  1.00  0.69           N  
ATOM   1100  CZ  ARG A  71       5.966  16.114  -0.240  1.00  0.69           C  
ATOM   1101  NH1 ARG A  71       7.039  16.064  -1.002  1.00  0.69           N  
ATOM   1102  NH2 ARG A  71       4.795  15.731  -0.720  1.00  0.69           N  
ATOM   1103  H   ARG A  71      10.338  18.721   5.263  1.00  0.69           H  
ATOM   1104  HA  ARG A  71       7.690  19.842   4.551  1.00  0.69           H  
ATOM   1105 1HB  ARG A  71       8.949  18.540   2.879  1.00  0.69           H  
ATOM   1106 2HB  ARG A  71       8.910  17.132   3.924  1.00  0.69           H  
ATOM   1107 1HG  ARG A  71       6.540  16.938   3.634  1.00  0.69           H  
ATOM   1108 2HG  ARG A  71       6.451  18.529   2.832  1.00  0.69           H  
ATOM   1109 1HD  ARG A  71       7.808  17.691   1.000  1.00  0.69           H  
ATOM   1110 2HD  ARG A  71       7.940  16.117   1.812  1.00  0.69           H  
ATOM   1111  HE  ARG A  71       5.218  16.587   1.586  1.00  0.69           H  
ATOM   1112 1HH1 ARG A  71       7.934  16.370  -0.633  1.00  0.69           H  
ATOM   1113 2HH1 ARG A  71       6.972  15.734  -1.954  1.00  0.69           H  
ATOM   1114 1HH2 ARG A  71       3.971  15.772  -0.135  1.00  0.69           H  
ATOM   1115 2HH2 ARG A  71       4.722  15.400  -1.671  1.00  0.69           H  
ATOM   1116  N   GLU A  72       8.282  17.543   6.804  1.00  0.70           N  
ATOM   1117  CA  GLU A  72       7.704  16.834   7.938  1.00  0.70           C  
ATOM   1118  C   GLU A  72       8.639  16.799   9.144  1.00  0.70           C  
ATOM   1119  O   GLU A  72       9.841  16.541   9.011  1.00  0.70           O  
ATOM   1120  CB  GLU A  72       7.309  15.406   7.523  1.00  0.70           C  
ATOM   1121  CG  GLU A  72       6.560  14.586   8.611  1.00  0.70           C  
ATOM   1122  CD  GLU A  72       5.983  13.280   8.077  1.00  0.70           C  
ATOM   1123  OE1 GLU A  72       6.125  13.031   6.901  1.00  0.70           O  
ATOM   1124  OE2 GLU A  72       5.367  12.554   8.820  1.00  0.70           O  
ATOM   1125  H   GLU A  72       9.281  17.474   6.599  1.00  0.70           H  
ATOM   1126  HA  GLU A  72       6.800  17.361   8.238  1.00  0.70           H  
ATOM   1127 1HB  GLU A  72       6.671  15.450   6.640  1.00  0.70           H  
ATOM   1128 2HB  GLU A  72       8.206  14.854   7.250  1.00  0.70           H  
ATOM   1129 1HG  GLU A  72       7.261  14.349   9.415  1.00  0.70           H  
ATOM   1130 2HG  GLU A  72       5.766  15.185   9.040  1.00  0.70           H  
ATOM   1131  N   LEU A  73       8.071  17.065  10.312  1.00  0.71           N  
ATOM   1132  CA  LEU A  73       8.804  16.994  11.559  1.00  0.71           C  
ATOM   1133  C   LEU A  73       8.320  15.810  12.348  1.00  0.71           C  
ATOM   1134  O   LEU A  73       7.119  15.521  12.360  1.00  0.71           O  
ATOM   1135  CB  LEU A  73       8.561  18.213  12.454  1.00  0.71           C  
ATOM   1136  CG  LEU A  73       8.841  19.539  11.880  1.00  0.71           C  
ATOM   1137  CD1 LEU A  73       8.531  20.604  12.866  1.00  0.71           C  
ATOM   1138  CD2 LEU A  73      10.223  19.611  11.488  1.00  0.71           C  
ATOM   1139  H   LEU A  73       7.081  17.290  10.326  1.00  0.71           H  
ATOM   1140  HA  LEU A  73       9.864  16.881  11.352  1.00  0.71           H  
ATOM   1141 1HB  LEU A  73       7.533  18.194  12.766  1.00  0.71           H  
ATOM   1142 2HB  LEU A  73       9.184  18.103  13.348  1.00  0.71           H  
ATOM   1143  HG  LEU A  73       8.223  19.674  11.048  1.00  0.71           H  
ATOM   1144 1HD1 LEU A  73       8.729  21.551  12.407  1.00  0.71           H  
ATOM   1145 2HD1 LEU A  73       7.498  20.560  13.159  1.00  0.71           H  
ATOM   1146 3HD1 LEU A  73       9.164  20.477  13.739  1.00  0.71           H  
ATOM   1147 1HD2 LEU A  73      10.437  20.580  11.057  1.00  0.71           H  
ATOM   1148 2HD2 LEU A  73      10.834  19.457  12.366  1.00  0.71           H  
ATOM   1149 3HD2 LEU A  73      10.419  18.830  10.756  1.00  0.71           H  
ATOM   1150  N   TYR A  74       9.226  15.181  13.057  1.00  0.73           N  
ATOM   1151  CA  TYR A  74       8.831  14.133  13.944  1.00  0.73           C  
ATOM   1152  C   TYR A  74       9.087  14.597  15.351  1.00  0.73           C  
ATOM   1153  O   TYR A  74      10.113  15.220  15.624  1.00  0.73           O  
ATOM   1154  CB  TYR A  74       9.568  12.853  13.661  1.00  0.73           C  
ATOM   1155  CG  TYR A  74       9.267  12.272  12.334  1.00  0.73           C  
ATOM   1156  CD1 TYR A  74      10.053  12.618  11.258  1.00  0.73           C  
ATOM   1157  CD2 TYR A  74       8.223  11.377  12.186  1.00  0.73           C  
ATOM   1158  CE1 TYR A  74       9.805  12.063  10.048  1.00  0.73           C  
ATOM   1159  CE2 TYR A  74       7.977  10.830  10.959  1.00  0.73           C  
ATOM   1160  CZ  TYR A  74       8.764  11.159   9.895  1.00  0.73           C  
ATOM   1161  OH  TYR A  74       8.515  10.592   8.669  1.00  0.73           O  
ATOM   1162  H   TYR A  74      10.196  15.443  12.975  1.00  0.73           H  
ATOM   1163  HA  TYR A  74       7.787  13.962  13.802  1.00  0.73           H  
ATOM   1164 1HB  TYR A  74      10.634  13.036  13.721  1.00  0.73           H  
ATOM   1165 2HB  TYR A  74       9.309  12.120  14.424  1.00  0.73           H  
ATOM   1166  HD1 TYR A  74      10.876  13.326  11.383  1.00  0.73           H  
ATOM   1167  HD2 TYR A  74       7.597  11.110  13.043  1.00  0.73           H  
ATOM   1168  HE1 TYR A  74      10.418  12.327   9.226  1.00  0.73           H  
ATOM   1169  HE2 TYR A  74       7.159  10.134  10.828  1.00  0.73           H  
ATOM   1170  HH  TYR A  74       7.712  10.064   8.722  1.00  0.73           H  
ATOM   1171  N   VAL A  75       8.181  14.284  16.247  1.00  0.76           N  
ATOM   1172  CA  VAL A  75       8.337  14.724  17.620  1.00  0.76           C  
ATOM   1173  C   VAL A  75       8.402  13.582  18.612  1.00  0.76           C  
ATOM   1174  O   VAL A  75       7.496  12.752  18.703  1.00  0.76           O  
ATOM   1175  CB  VAL A  75       7.198  15.708  17.952  1.00  0.76           C  
ATOM   1176  CG1 VAL A  75       7.263  16.147  19.365  1.00  0.76           C  
ATOM   1177  CG2 VAL A  75       7.345  16.936  17.053  1.00  0.76           C  
ATOM   1178  H   VAL A  75       7.362  13.761  15.944  1.00  0.76           H  
ATOM   1179  HA  VAL A  75       9.275  15.275  17.700  1.00  0.76           H  
ATOM   1180  HB  VAL A  75       6.234  15.223  17.787  1.00  0.76           H  
ATOM   1181 1HG1 VAL A  75       6.459  16.852  19.575  1.00  0.76           H  
ATOM   1182 2HG1 VAL A  75       7.168  15.292  20.021  1.00  0.76           H  
ATOM   1183 3HG1 VAL A  75       8.212  16.624  19.540  1.00  0.76           H  
ATOM   1184 1HG2 VAL A  75       6.553  17.642  17.274  1.00  0.76           H  
ATOM   1185 2HG2 VAL A  75       8.312  17.403  17.245  1.00  0.76           H  
ATOM   1186 3HG2 VAL A  75       7.287  16.641  16.014  1.00  0.76           H  
ATOM   1187  N   SER A  76       9.493  13.555  19.366  1.00  0.81           N  
ATOM   1188  CA  SER A  76       9.701  12.536  20.372  1.00  0.81           C  
ATOM   1189  C   SER A  76       8.705  12.748  21.522  1.00  0.81           C  
ATOM   1190  O   SER A  76       8.302  13.884  21.777  1.00  0.81           O  
ATOM   1191  CB  SER A  76      11.132  12.632  20.860  1.00  0.81           C  
ATOM   1192  OG  SER A  76      11.326  13.846  21.523  1.00  0.81           O  
ATOM   1193  H   SER A  76      10.225  14.258  19.221  1.00  0.81           H  
ATOM   1194  HA  SER A  76       9.550  11.577  19.889  1.00  0.81           H  
ATOM   1195 1HB  SER A  76      11.370  11.813  21.522  1.00  0.81           H  
ATOM   1196 2HB  SER A  76      11.817  12.570  20.010  1.00  0.81           H  
ATOM   1197  HG  SER A  76      11.430  14.511  20.799  1.00  0.81           H  
ATOM   1198  N   PRO A  77       8.392  11.719  22.335  1.00  0.87           N  
ATOM   1199  CA  PRO A  77       7.479  11.782  23.463  1.00  0.87           C  
ATOM   1200  C   PRO A  77       7.830  12.845  24.516  1.00  0.87           C  
ATOM   1201  O   PRO A  77       6.966  13.246  25.301  1.00  0.87           O  
ATOM   1202  CB  PRO A  77       7.603  10.383  24.070  1.00  0.87           C  
ATOM   1203  CG  PRO A  77       8.041   9.508  22.933  1.00  0.87           C  
ATOM   1204  CD  PRO A  77       8.949  10.363  22.110  1.00  0.87           C  
ATOM   1205  HA  PRO A  77       6.471  11.921  23.066  1.00  0.87           H  
ATOM   1206 1HB  PRO A  77       8.327  10.397  24.898  1.00  0.87           H  
ATOM   1207 2HB  PRO A  77       6.636  10.071  24.497  1.00  0.87           H  
ATOM   1208 1HG  PRO A  77       8.538   8.601  23.312  1.00  0.87           H  
ATOM   1209 2HG  PRO A  77       7.185   9.172  22.357  1.00  0.87           H  
ATOM   1210 1HD  PRO A  77       9.969  10.289  22.491  1.00  0.87           H  
ATOM   1211 2HD  PRO A  77       8.846  10.015  21.078  1.00  0.87           H  
ATOM   1212  N   GLY A  78       9.098  13.267  24.570  1.00  0.92           N  
ATOM   1213  CA  GLY A  78       9.527  14.254  25.554  1.00  0.92           C  
ATOM   1214  C   GLY A  78       9.443  15.728  25.115  1.00  0.92           C  
ATOM   1215  O   GLY A  78       9.781  16.611  25.906  1.00  0.92           O  
ATOM   1216  H   GLY A  78       9.778  12.916  23.911  1.00  0.92           H  
ATOM   1217 1HA  GLY A  78       8.938  14.123  26.460  1.00  0.92           H  
ATOM   1218 2HA  GLY A  78      10.556  14.034  25.832  1.00  0.92           H  
ATOM   1219  N   LEU A  79       9.010  16.006  23.880  1.00  0.95           N  
ATOM   1220  CA  LEU A  79       8.955  17.399  23.412  1.00  0.95           C  
ATOM   1221  C   LEU A  79       7.537  17.861  23.078  1.00  0.95           C  
ATOM   1222  O   LEU A  79       6.981  17.498  22.050  1.00  0.95           O  
ATOM   1223  CB  LEU A  79       9.884  17.569  22.195  1.00  0.95           C  
ATOM   1224  CG  LEU A  79      10.120  19.035  21.660  1.00  0.95           C  
ATOM   1225  CD1 LEU A  79       8.936  19.480  20.826  1.00  0.95           C  
ATOM   1226  CD2 LEU A  79      10.326  19.986  22.823  1.00  0.95           C  
ATOM   1227  H   LEU A  79       8.729  15.250  23.252  1.00  0.95           H  
ATOM   1228  HA  LEU A  79       9.331  18.041  24.205  1.00  0.95           H  
ATOM   1229 1HB  LEU A  79      10.859  17.158  22.454  1.00  0.95           H  
ATOM   1230 2HB  LEU A  79       9.490  16.974  21.382  1.00  0.95           H  
ATOM   1231  HG  LEU A  79      10.997  19.059  21.050  1.00  0.95           H  
ATOM   1232 1HD1 LEU A  79       9.112  20.485  20.476  1.00  0.95           H  
ATOM   1233 2HD1 LEU A  79       8.808  18.818  19.978  1.00  0.95           H  
ATOM   1234 3HD1 LEU A  79       8.050  19.464  21.427  1.00  0.95           H  
ATOM   1235 1HD2 LEU A  79      10.497  20.995  22.444  1.00  0.95           H  
ATOM   1236 2HD2 LEU A  79       9.443  19.989  23.456  1.00  0.95           H  
ATOM   1237 3HD2 LEU A  79      11.190  19.668  23.407  1.00  0.95           H  
ATOM   1238  N   SER A  80       6.972  18.708  23.940  1.00  0.95           N  
ATOM   1239  CA  SER A  80       5.596  19.188  23.788  1.00  0.95           C  
ATOM   1240  C   SER A  80       5.338  19.940  22.491  1.00  0.95           C  
ATOM   1241  O   SER A  80       6.115  20.816  22.104  1.00  0.95           O  
ATOM   1242  CB  SER A  80       5.221  20.107  24.932  1.00  0.95           C  
ATOM   1243  OG  SER A  80       3.940  20.668  24.722  1.00  0.95           O  
ATOM   1244  H   SER A  80       7.505  18.986  24.754  1.00  0.95           H  
ATOM   1245  HA  SER A  80       4.939  18.325  23.823  1.00  0.95           H  
ATOM   1246 1HB  SER A  80       5.222  19.539  25.862  1.00  0.95           H  
ATOM   1247 2HB  SER A  80       5.962  20.902  25.029  1.00  0.95           H  
ATOM   1248  HG  SER A  80       3.641  20.965  25.594  1.00  0.95           H  
ATOM   1249  N   LEU A  81       4.157  19.721  21.905  1.00  0.93           N  
ATOM   1250  CA  LEU A  81       3.764  20.407  20.674  1.00  0.93           C  
ATOM   1251  C   LEU A  81       3.404  21.863  20.918  1.00  0.93           C  
ATOM   1252  O   LEU A  81       3.159  22.612  19.975  1.00  0.93           O  
ATOM   1253  CB  LEU A  81       2.557  19.742  19.999  1.00  0.93           C  
ATOM   1254  CG  LEU A  81       2.753  18.353  19.426  1.00  0.93           C  
ATOM   1255  CD1 LEU A  81       1.417  17.880  18.872  1.00  0.93           C  
ATOM   1256  CD2 LEU A  81       3.842  18.388  18.366  1.00  0.93           C  
ATOM   1257  H   LEU A  81       3.539  19.027  22.300  1.00  0.93           H  
ATOM   1258  HA  LEU A  81       4.609  20.376  19.985  1.00  0.93           H  
ATOM   1259 1HB  LEU A  81       1.748  19.677  20.732  1.00  0.93           H  
ATOM   1260 2HB  LEU A  81       2.222  20.386  19.186  1.00  0.93           H  
ATOM   1261  HG  LEU A  81       3.035  17.679  20.200  1.00  0.93           H  
ATOM   1262 1HD1 LEU A  81       1.495  16.886  18.463  1.00  0.93           H  
ATOM   1263 2HD1 LEU A  81       0.687  17.882  19.676  1.00  0.93           H  
ATOM   1264 3HD1 LEU A  81       1.091  18.559  18.088  1.00  0.93           H  
ATOM   1265 1HD2 LEU A  81       3.984  17.390  17.951  1.00  0.93           H  
ATOM   1266 2HD2 LEU A  81       3.546  19.075  17.574  1.00  0.93           H  
ATOM   1267 3HD2 LEU A  81       4.777  18.730  18.814  1.00  0.93           H  
ATOM   1268  N   ARG A  82       3.357  22.272  22.188  1.00  0.88           N  
ATOM   1269  CA  ARG A  82       3.069  23.659  22.495  1.00  0.88           C  
ATOM   1270  C   ARG A  82       4.345  24.488  22.443  1.00  0.88           C  
ATOM   1271  O   ARG A  82       4.298  25.711  22.574  1.00  0.88           O  
ATOM   1272  CB  ARG A  82       2.434  23.805  23.867  1.00  0.88           C  
ATOM   1273  CG  ARG A  82       1.088  23.112  24.052  1.00  0.88           C  
ATOM   1274  CD  ARG A  82       0.025  23.753  23.220  1.00  0.88           C  
ATOM   1275  NE  ARG A  82      -1.279  23.133  23.423  1.00  0.88           N  
ATOM   1276  CZ  ARG A  82      -2.147  23.478  24.403  1.00  0.88           C  
ATOM   1277  NH1 ARG A  82      -1.861  24.421  25.260  1.00  0.88           N  
ATOM   1278  NH2 ARG A  82      -3.305  22.874  24.529  1.00  0.88           N  
ATOM   1279  H   ARG A  82       3.549  21.626  22.954  1.00  0.88           H  
ATOM   1280  HA  ARG A  82       2.375  24.045  21.749  1.00  0.88           H  
ATOM   1281 1HB  ARG A  82       3.115  23.405  24.616  1.00  0.88           H  
ATOM   1282 2HB  ARG A  82       2.292  24.862  24.087  1.00  0.88           H  
ATOM   1283 1HG  ARG A  82       1.177  22.065  23.752  1.00  0.88           H  
ATOM   1284 2HG  ARG A  82       0.788  23.165  25.100  1.00  0.88           H  
ATOM   1285 1HD  ARG A  82      -0.055  24.808  23.480  1.00  0.88           H  
ATOM   1286 2HD  ARG A  82       0.288  23.658  22.165  1.00  0.88           H  
ATOM   1287  HE  ARG A  82      -1.554  22.391  22.791  1.00  0.88           H  
ATOM   1288 1HH1 ARG A  82      -0.988  24.916  25.216  1.00  0.88           H  
ATOM   1289 2HH1 ARG A  82      -2.563  24.635  25.999  1.00  0.88           H  
ATOM   1290 1HH2 ARG A  82      -3.579  22.136  23.896  1.00  0.88           H  
ATOM   1291 2HH2 ARG A  82      -3.919  23.184  25.308  1.00  0.88           H  
ATOM   1292  N   THR A  83       5.492  23.832  22.233  1.00  0.83           N  
ATOM   1293  CA  THR A  83       6.740  24.557  22.136  1.00  0.83           C  
ATOM   1294  C   THR A  83       6.594  25.486  20.930  1.00  0.83           C  
ATOM   1295  O   THR A  83       6.379  24.983  19.825  1.00  0.83           O  
ATOM   1296  CB  THR A  83       7.915  23.593  21.915  1.00  0.83           C  
ATOM   1297  OG1 THR A  83       7.962  22.650  22.981  1.00  0.83           O  
ATOM   1298  CG2 THR A  83       9.216  24.345  21.846  1.00  0.83           C  
ATOM   1299  H   THR A  83       5.509  22.815  22.139  1.00  0.83           H  
ATOM   1300  HA  THR A  83       6.905  25.092  23.060  1.00  0.83           H  
ATOM   1301  HB  THR A  83       7.764  23.049  20.986  1.00  0.83           H  
ATOM   1302  HG1 THR A  83       7.292  21.950  22.799  1.00  0.83           H  
ATOM   1303 1HG2 THR A  83      10.020  23.643  21.703  1.00  0.83           H  
ATOM   1304 2HG2 THR A  83       9.191  25.050  21.022  1.00  0.83           H  
ATOM   1305 3HG2 THR A  83       9.372  24.882  22.779  1.00  0.83           H  
ATOM   1306  N   PRO A  84       6.766  26.815  21.065  1.00  0.78           N  
ATOM   1307  CA  PRO A  84       6.565  27.796  20.012  1.00  0.78           C  
ATOM   1308  C   PRO A  84       7.217  27.432  18.690  1.00  0.78           C  
ATOM   1309  O   PRO A  84       6.673  27.715  17.626  1.00  0.78           O  
ATOM   1310  CB  PRO A  84       7.219  29.044  20.616  1.00  0.78           C  
ATOM   1311  CG  PRO A  84       7.015  28.883  22.099  1.00  0.78           C  
ATOM   1312  CD  PRO A  84       7.181  27.407  22.359  1.00  0.78           C  
ATOM   1313  HA  PRO A  84       5.484  27.956  19.885  1.00  0.78           H  
ATOM   1314 1HB  PRO A  84       8.282  29.089  20.330  1.00  0.78           H  
ATOM   1315 2HB  PRO A  84       6.742  29.949  20.216  1.00  0.78           H  
ATOM   1316 1HG  PRO A  84       7.742  29.497  22.650  1.00  0.78           H  
ATOM   1317 2HG  PRO A  84       6.015  29.247  22.381  1.00  0.78           H  
ATOM   1318 1HD  PRO A  84       8.221  27.155  22.606  1.00  0.78           H  
ATOM   1319 2HD  PRO A  84       6.472  27.152  23.160  1.00  0.78           H  
ATOM   1320  N   ALA A  85       8.375  26.782  18.734  1.00  0.73           N  
ATOM   1321  CA  ALA A  85       9.054  26.404  17.504  1.00  0.73           C  
ATOM   1322  C   ALA A  85       8.230  25.417  16.663  1.00  0.73           C  
ATOM   1323  O   ALA A  85       8.224  25.480  15.428  1.00  0.73           O  
ATOM   1324  CB  ALA A  85      10.403  25.827  17.852  1.00  0.73           C  
ATOM   1325  H   ALA A  85       8.798  26.555  19.619  1.00  0.73           H  
ATOM   1326  HA  ALA A  85       9.188  27.307  16.915  1.00  0.73           H  
ATOM   1327 1HB  ALA A  85      10.945  25.600  16.968  1.00  0.73           H  
ATOM   1328 2HB  ALA A  85      10.973  26.556  18.428  1.00  0.73           H  
ATOM   1329 3HB  ALA A  85      10.267  24.926  18.440  1.00  0.73           H  
ATOM   1330  N   LEU A  86       7.540  24.494  17.341  1.00  0.70           N  
ATOM   1331  CA  LEU A  86       6.743  23.474  16.673  1.00  0.70           C  
ATOM   1332  C   LEU A  86       5.455  24.113  16.215  1.00  0.70           C  
ATOM   1333  O   LEU A  86       4.925  23.794  15.150  1.00  0.70           O  
ATOM   1334  CB  LEU A  86       6.456  22.300  17.615  1.00  0.70           C  
ATOM   1335  CG  LEU A  86       7.541  21.202  17.661  1.00  0.70           C  
ATOM   1336  CD1 LEU A  86       7.663  20.517  16.333  1.00  0.70           C  
ATOM   1337  CD2 LEU A  86       8.837  21.840  17.999  1.00  0.70           C  
ATOM   1338  H   LEU A  86       7.518  24.531  18.355  1.00  0.70           H  
ATOM   1339  HA  LEU A  86       7.289  23.111  15.802  1.00  0.70           H  
ATOM   1340 1HB  LEU A  86       6.331  22.689  18.629  1.00  0.70           H  
ATOM   1341 2HB  LEU A  86       5.515  21.833  17.320  1.00  0.70           H  
ATOM   1342  HG  LEU A  86       7.282  20.456  18.416  1.00  0.70           H  
ATOM   1343 1HD1 LEU A  86       8.445  19.760  16.380  1.00  0.70           H  
ATOM   1344 2HD1 LEU A  86       6.727  20.047  16.079  1.00  0.70           H  
ATOM   1345 3HD1 LEU A  86       7.918  21.259  15.587  1.00  0.70           H  
ATOM   1346 1HD2 LEU A  86       9.597  21.071  18.030  1.00  0.70           H  
ATOM   1347 2HD2 LEU A  86       9.088  22.571  17.247  1.00  0.70           H  
ATOM   1348 3HD2 LEU A  86       8.761  22.331  18.964  1.00  0.70           H  
ATOM   1349  N   VAL A  87       4.976  25.060  17.020  1.00  0.68           N  
ATOM   1350  CA  VAL A  87       3.739  25.750  16.713  1.00  0.68           C  
ATOM   1351  C   VAL A  87       3.918  26.552  15.429  1.00  0.68           C  
ATOM   1352  O   VAL A  87       3.064  26.511  14.542  1.00  0.68           O  
ATOM   1353  CB  VAL A  87       3.344  26.691  17.859  1.00  0.68           C  
ATOM   1354  CG1 VAL A  87       2.151  27.521  17.447  1.00  0.68           C  
ATOM   1355  CG2 VAL A  87       3.070  25.874  19.128  1.00  0.68           C  
ATOM   1356  H   VAL A  87       5.477  25.265  17.886  1.00  0.68           H  
ATOM   1357  HA  VAL A  87       2.950  25.012  16.571  1.00  0.68           H  
ATOM   1358  HB  VAL A  87       4.157  27.376  18.045  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  87       1.889  28.205  18.252  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  87       2.399  28.092  16.551  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  87       1.307  26.864  17.238  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  87       2.811  26.540  19.950  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  87       2.250  25.180  18.950  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  87       3.957  25.309  19.393  1.00  0.68           H  
ATOM   1365  N   GLN A  88       5.041  27.268  15.319  1.00  0.67           N  
ATOM   1366  CA  GLN A  88       5.316  28.026  14.109  1.00  0.67           C  
ATOM   1367  C   GLN A  88       5.398  27.068  12.920  1.00  0.67           C  
ATOM   1368  O   GLN A  88       4.812  27.322  11.868  1.00  0.67           O  
ATOM   1369  CB  GLN A  88       6.613  28.830  14.235  1.00  0.67           C  
ATOM   1370  CG  GLN A  88       6.895  29.750  13.024  1.00  0.67           C  
ATOM   1371  CD  GLN A  88       8.231  30.519  13.126  1.00  0.67           C  
ATOM   1372  OE1 GLN A  88       8.731  30.777  14.226  1.00  0.67           O  
ATOM   1373  NE2 GLN A  88       8.798  30.883  11.973  1.00  0.67           N  
ATOM   1374  H   GLN A  88       5.704  27.292  16.093  1.00  0.67           H  
ATOM   1375  HA  GLN A  88       4.494  28.718  13.937  1.00  0.67           H  
ATOM   1376 1HB  GLN A  88       6.579  29.438  15.139  1.00  0.67           H  
ATOM   1377 2HB  GLN A  88       7.454  28.138  14.342  1.00  0.67           H  
ATOM   1378 1HG  GLN A  88       6.905  29.150  12.125  1.00  0.67           H  
ATOM   1379 2HG  GLN A  88       6.092  30.483  12.960  1.00  0.67           H  
ATOM   1380 1HE2 GLN A  88       9.700  31.381  11.956  1.00  0.67           H  
ATOM   1381 2HE2 GLN A  88       8.362  30.671  11.106  1.00  0.67           H  
ATOM   1382  N   ALA A  89       6.096  25.938  13.084  1.00  0.67           N  
ATOM   1383  CA  ALA A  89       6.193  24.997  11.977  1.00  0.67           C  
ATOM   1384  C   ALA A  89       4.806  24.525  11.545  1.00  0.67           C  
ATOM   1385  O   ALA A  89       4.517  24.445  10.342  1.00  0.67           O  
ATOM   1386  CB  ALA A  89       7.054  23.819  12.383  1.00  0.67           C  
ATOM   1387  H   ALA A  89       6.591  25.744  13.957  1.00  0.67           H  
ATOM   1388  HA  ALA A  89       6.651  25.502  11.132  1.00  0.67           H  
ATOM   1389 1HB  ALA A  89       7.141  23.133  11.546  1.00  0.67           H  
ATOM   1390 2HB  ALA A  89       8.045  24.179  12.668  1.00  0.67           H  
ATOM   1391 3HB  ALA A  89       6.601  23.309  13.226  1.00  0.67           H  
ATOM   1392  N   ALA A  90       3.919  24.287  12.520  1.00  0.68           N  
ATOM   1393  CA  ALA A  90       2.556  23.882  12.210  1.00  0.68           C  
ATOM   1394  C   ALA A  90       1.833  24.978  11.430  1.00  0.68           C  
ATOM   1395  O   ALA A  90       1.134  24.707  10.451  1.00  0.68           O  
ATOM   1396  CB  ALA A  90       1.789  23.588  13.487  1.00  0.68           C  
ATOM   1397  H   ALA A  90       4.208  24.357  13.495  1.00  0.68           H  
ATOM   1398  HA  ALA A  90       2.602  22.982  11.594  1.00  0.68           H  
ATOM   1399 1HB  ALA A  90       0.781  23.268  13.237  1.00  0.68           H  
ATOM   1400 2HB  ALA A  90       2.286  22.816  14.042  1.00  0.68           H  
ATOM   1401 3HB  ALA A  90       1.741  24.482  14.095  1.00  0.68           H  
ATOM   1402  N   ALA A  91       2.050  26.234  11.836  1.00  0.71           N  
ATOM   1403  CA  ALA A  91       1.433  27.402  11.207  1.00  0.71           C  
ATOM   1404  C   ALA A  91       1.824  27.505   9.740  1.00  0.71           C  
ATOM   1405  O   ALA A  91       1.038  27.955   8.903  1.00  0.71           O  
ATOM   1406  CB  ALA A  91       1.825  28.673  11.942  1.00  0.71           C  
ATOM   1407  H   ALA A  91       2.642  26.385  12.653  1.00  0.71           H  
ATOM   1408  HA  ALA A  91       0.353  27.280  11.264  1.00  0.71           H  
ATOM   1409 1HB  ALA A  91       1.331  29.524  11.480  1.00  0.71           H  
ATOM   1410 2HB  ALA A  91       1.523  28.593  12.986  1.00  0.71           H  
ATOM   1411 3HB  ALA A  91       2.894  28.811  11.887  1.00  0.71           H  
ATOM   1412  N   LYS A  92       3.037  27.053   9.429  1.00  0.74           N  
ATOM   1413  CA  LYS A  92       3.566  27.093   8.075  1.00  0.74           C  
ATOM   1414  C   LYS A  92       3.153  25.879   7.236  1.00  0.74           C  
ATOM   1415  O   LYS A  92       3.553  25.765   6.075  1.00  0.74           O  
ATOM   1416  CB  LYS A  92       5.087  27.213   8.098  1.00  0.74           C  
ATOM   1417  CG  LYS A  92       5.612  28.483   8.760  1.00  0.74           C  
ATOM   1418  CD  LYS A  92       5.183  29.730   8.013  1.00  0.74           C  
ATOM   1419  CE  LYS A  92       5.800  30.976   8.635  1.00  0.74           C  
ATOM   1420  NZ  LYS A  92       5.365  32.224   7.937  1.00  0.74           N  
ATOM   1421  H   LYS A  92       3.637  26.720  10.187  1.00  0.74           H  
ATOM   1422  HA  LYS A  92       3.166  27.979   7.585  1.00  0.74           H  
ATOM   1423 1HB  LYS A  92       5.502  26.365   8.651  1.00  0.74           H  
ATOM   1424 2HB  LYS A  92       5.478  27.165   7.084  1.00  0.74           H  
ATOM   1425 1HG  LYS A  92       5.243  28.541   9.778  1.00  0.74           H  
ATOM   1426 2HG  LYS A  92       6.694  28.450   8.788  1.00  0.74           H  
ATOM   1427 1HD  LYS A  92       5.493  29.658   6.970  1.00  0.74           H  
ATOM   1428 2HD  LYS A  92       4.095  29.815   8.049  1.00  0.74           H  
ATOM   1429 1HE  LYS A  92       5.503  31.032   9.683  1.00  0.74           H  
ATOM   1430 2HE  LYS A  92       6.886  30.899   8.580  1.00  0.74           H  
ATOM   1431 1HZ  LYS A  92       5.796  33.025   8.380  1.00  0.74           H  
ATOM   1432 2HZ  LYS A  92       5.646  32.184   6.967  1.00  0.74           H  
ATOM   1433 3HZ  LYS A  92       4.360  32.310   7.992  1.00  0.74           H  
ATOM   1434  N   GLY A  93       2.360  24.971   7.812  1.00  0.77           N  
ATOM   1435  CA  GLY A  93       1.894  23.794   7.095  1.00  0.77           C  
ATOM   1436  C   GLY A  93       2.838  22.593   7.113  1.00  0.77           C  
ATOM   1437  O   GLY A  93       2.687  21.686   6.293  1.00  0.77           O  
ATOM   1438  H   GLY A  93       2.044  25.093   8.773  1.00  0.77           H  
ATOM   1439 1HA  GLY A  93       0.938  23.494   7.526  1.00  0.77           H  
ATOM   1440 2HA  GLY A  93       1.689  24.071   6.063  1.00  0.77           H  
ATOM   1441  N   VAL A  94       3.810  22.569   8.023  1.00  0.79           N  
ATOM   1442  CA  VAL A  94       4.737  21.440   8.072  1.00  0.79           C  
ATOM   1443  C   VAL A  94       4.036  20.295   8.798  1.00  0.79           C  
ATOM   1444  O   VAL A  94       3.424  20.513   9.844  1.00  0.79           O  
ATOM   1445  CB  VAL A  94       6.026  21.837   8.805  1.00  0.79           C  
ATOM   1446  CG1 VAL A  94       6.956  20.685   8.907  1.00  0.79           C  
ATOM   1447  CG2 VAL A  94       6.680  22.987   8.091  1.00  0.79           C  
ATOM   1448  H   VAL A  94       3.913  23.325   8.702  1.00  0.79           H  
ATOM   1449  HA  VAL A  94       4.986  21.124   7.057  1.00  0.79           H  
ATOM   1450  HB  VAL A  94       5.780  22.138   9.815  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  94       7.847  21.021   9.421  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  94       6.486  19.868   9.449  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  94       7.222  20.353   7.916  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  94       7.579  23.262   8.622  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  94       6.936  22.691   7.077  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  94       5.995  23.836   8.060  1.00  0.79           H  
ATOM   1457  N   ARG A  95       4.039  19.090   8.234  1.00  0.80           N  
ATOM   1458  CA  ARG A  95       3.337  18.011   8.928  1.00  0.80           C  
ATOM   1459  C   ARG A  95       4.097  17.663  10.195  1.00  0.80           C  
ATOM   1460  O   ARG A  95       5.318  17.540  10.145  1.00  0.80           O  
ATOM   1461  CB  ARG A  95       3.164  16.770   8.055  1.00  0.80           C  
ATOM   1462  CG  ARG A  95       2.299  15.664   8.698  1.00  0.80           C  
ATOM   1463  CD  ARG A  95       2.070  14.485   7.796  1.00  0.80           C  
ATOM   1464  NE  ARG A  95       1.060  13.576   8.366  1.00  0.80           N  
ATOM   1465  CZ  ARG A  95       1.269  12.496   9.171  1.00  0.80           C  
ATOM   1466  NH1 ARG A  95       2.452  12.066   9.525  1.00  0.80           N  
ATOM   1467  NH2 ARG A  95       0.237  11.825   9.632  1.00  0.80           N  
ATOM   1468  H   ARG A  95       4.575  18.915   7.380  1.00  0.80           H  
ATOM   1469  HA  ARG A  95       2.345  18.364   9.208  1.00  0.80           H  
ATOM   1470 1HB  ARG A  95       2.692  17.055   7.117  1.00  0.80           H  
ATOM   1471 2HB  ARG A  95       4.136  16.349   7.812  1.00  0.80           H  
ATOM   1472 1HG  ARG A  95       2.808  15.293   9.592  1.00  0.80           H  
ATOM   1473 2HG  ARG A  95       1.330  16.076   8.982  1.00  0.80           H  
ATOM   1474 1HD  ARG A  95       1.722  14.823   6.822  1.00  0.80           H  
ATOM   1475 2HD  ARG A  95       3.005  13.930   7.680  1.00  0.80           H  
ATOM   1476  HE  ARG A  95       0.094  13.807   8.170  1.00  0.80           H  
ATOM   1477 1HH1 ARG A  95       3.328  12.503   9.209  1.00  0.80           H  
ATOM   1478 2HH1 ARG A  95       2.479  11.235  10.146  1.00  0.80           H  
ATOM   1479 1HH2 ARG A  95      -0.703  12.109   9.399  1.00  0.80           H  
ATOM   1480 2HH2 ARG A  95       0.421  11.014  10.254  1.00  0.80           H  
ATOM   1481  N   ILE A  96       3.402  17.513  11.322  1.00  0.79           N  
ATOM   1482  CA  ILE A  96       4.084  17.137  12.560  1.00  0.79           C  
ATOM   1483  C   ILE A  96       3.513  15.843  13.118  1.00  0.79           C  
ATOM   1484  O   ILE A  96       2.303  15.743  13.326  1.00  0.79           O  
ATOM   1485  CB  ILE A  96       3.984  18.239  13.623  1.00  0.79           C  
ATOM   1486  CG1 ILE A  96       4.599  19.534  13.077  1.00  0.79           C  
ATOM   1487  CG2 ILE A  96       4.759  17.817  14.846  1.00  0.79           C  
ATOM   1488  CD1 ILE A  96       4.410  20.718  13.957  1.00  0.79           C  
ATOM   1489  H   ILE A  96       2.401  17.653  11.319  1.00  0.79           H  
ATOM   1490  HA  ILE A  96       5.136  16.974  12.344  1.00  0.79           H  
ATOM   1491  HB  ILE A  96       2.943  18.429  13.878  1.00  0.79           H  
ATOM   1492 1HG1 ILE A  96       5.638  19.376  12.915  1.00  0.79           H  
ATOM   1493 2HG1 ILE A  96       4.140  19.768  12.126  1.00  0.79           H  
ATOM   1494 1HG2 ILE A  96       4.713  18.602  15.585  1.00  0.79           H  
ATOM   1495 2HG2 ILE A  96       4.341  16.901  15.262  1.00  0.79           H  
ATOM   1496 3HG2 ILE A  96       5.793  17.648  14.556  1.00  0.79           H  
ATOM   1497 1HD1 ILE A  96       4.861  21.596  13.497  1.00  0.79           H  
ATOM   1498 2HD1 ILE A  96       3.353  20.880  14.092  1.00  0.79           H  
ATOM   1499 3HD1 ILE A  96       4.866  20.548  14.918  1.00  0.79           H  
ATOM   1500  N   SER A  97       4.379  14.867  13.380  1.00  0.79           N  
ATOM   1501  CA  SER A  97       3.897  13.583  13.884  1.00  0.79           C  
ATOM   1502  C   SER A  97       4.845  12.885  14.850  1.00  0.79           C  
ATOM   1503  O   SER A  97       6.035  13.152  14.856  1.00  0.79           O  
ATOM   1504  CB  SER A  97       3.673  12.670  12.707  1.00  0.79           C  
ATOM   1505  OG  SER A  97       4.884  12.366  12.060  1.00  0.79           O  
ATOM   1506  H   SER A  97       5.370  15.013  13.170  1.00  0.79           H  
ATOM   1507  HA  SER A  97       2.952  13.754  14.397  1.00  0.79           H  
ATOM   1508 1HB  SER A  97       3.209  11.758  13.057  1.00  0.79           H  
ATOM   1509 2HB  SER A  97       2.984  13.138  12.013  1.00  0.79           H  
ATOM   1510  HG  SER A  97       5.074  13.101  11.462  1.00  0.79           H  
ATOM   1511  N   GLY A  98       4.330  11.955  15.637  1.00  0.77           N  
ATOM   1512  CA  GLY A  98       5.195  11.167  16.518  1.00  0.77           C  
ATOM   1513  C   GLY A  98       5.779   9.925  15.836  1.00  0.77           C  
ATOM   1514  O   GLY A  98       5.450   9.610  14.683  1.00  0.77           O  
ATOM   1515  H   GLY A  98       3.317  11.833  15.648  1.00  0.77           H  
ATOM   1516 1HA  GLY A  98       6.005  11.796  16.886  1.00  0.77           H  
ATOM   1517 2HA  GLY A  98       4.624  10.858  17.391  1.00  0.77           H  
ATOM   1518  N   ASP A  99       6.585   9.168  16.592  1.00  0.77           N  
ATOM   1519  CA  ASP A  99       7.225   7.948  16.084  1.00  0.77           C  
ATOM   1520  C   ASP A  99       6.214   6.837  15.892  1.00  0.77           C  
ATOM   1521  O   ASP A  99       6.248   6.102  14.906  1.00  0.77           O  
ATOM   1522  CB  ASP A  99       8.316   7.493  17.053  1.00  0.77           C  
ATOM   1523  CG  ASP A  99       7.814   7.255  18.544  1.00  0.77           C  
ATOM   1524  OD1 ASP A  99       6.725   7.716  18.919  1.00  0.77           O  
ATOM   1525  OD2 ASP A  99       8.510   6.567  19.254  1.00  0.77           O  
ATOM   1526  H   ASP A  99       6.794   9.484  17.530  1.00  0.77           H  
ATOM   1527  HA  ASP A  99       7.680   8.170  15.116  1.00  0.77           H  
ATOM   1528 1HB  ASP A  99       8.751   6.564  16.693  1.00  0.77           H  
ATOM   1529 2HB  ASP A  99       9.117   8.236  17.069  1.00  0.77           H  
ATOM   1530  N   ILE A 100       5.258   6.798  16.801  1.00  0.76           N  
ATOM   1531  CA  ILE A 100       4.177   5.825  16.777  1.00  0.76           C  
ATOM   1532  C   ILE A 100       3.322   6.002  15.522  1.00  0.76           C  
ATOM   1533  O   ILE A 100       2.827   5.028  14.959  1.00  0.76           O  
ATOM   1534  CB  ILE A 100       3.283   5.936  18.004  1.00  0.76           C  
ATOM   1535  CG1 ILE A 100       4.061   5.636  19.235  1.00  0.76           C  
ATOM   1536  CG2 ILE A 100       2.146   4.960  17.842  1.00  0.76           C  
ATOM   1537  CD1 ILE A 100       4.616   4.259  19.276  1.00  0.76           C  
ATOM   1538  H   ILE A 100       5.373   7.431  17.596  1.00  0.76           H  
ATOM   1539  HA  ILE A 100       4.613   4.830  16.768  1.00  0.76           H  
ATOM   1540  HB  ILE A 100       2.911   6.935  18.090  1.00  0.76           H  
ATOM   1541 1HG1 ILE A 100       4.883   6.324  19.282  1.00  0.76           H  
ATOM   1542 2HG1 ILE A 100       3.444   5.807  20.089  1.00  0.76           H  
ATOM   1543 1HG2 ILE A 100       1.476   5.028  18.692  1.00  0.76           H  
ATOM   1544 2HG2 ILE A 100       1.618   5.205  16.939  1.00  0.76           H  
ATOM   1545 3HG2 ILE A 100       2.538   3.947  17.764  1.00  0.76           H  
ATOM   1546 1HD1 ILE A 100       5.188   4.119  20.195  1.00  0.76           H  
ATOM   1547 2HD1 ILE A 100       3.812   3.546  19.239  1.00  0.76           H  
ATOM   1548 3HD1 ILE A 100       5.261   4.129  18.421  1.00  0.76           H  
ATOM   1549  N   ASP A 101       3.102   7.249  15.103  1.00  0.77           N  
ATOM   1550  CA  ASP A 101       2.306   7.516  13.906  1.00  0.77           C  
ATOM   1551  C   ASP A 101       3.022   6.892  12.716  1.00  0.77           C  
ATOM   1552  O   ASP A 101       2.417   6.160  11.925  1.00  0.77           O  
ATOM   1553  CB  ASP A 101       2.190   9.019  13.654  1.00  0.77           C  
ATOM   1554  CG  ASP A 101       1.141   9.454  12.584  1.00  0.77           C  
ATOM   1555  OD1 ASP A 101      -0.053   9.333  12.885  1.00  0.77           O  
ATOM   1556  OD2 ASP A 101       1.511   9.862  11.483  1.00  0.77           O  
ATOM   1557  H   ASP A 101       3.521   8.020  15.606  1.00  0.77           H  
ATOM   1558  HA  ASP A 101       1.318   7.066  14.016  1.00  0.77           H  
ATOM   1559 1HB  ASP A 101       1.979   9.526  14.582  1.00  0.77           H  
ATOM   1560 2HB  ASP A 101       3.166   9.383  13.330  1.00  0.77           H  
ATOM   1561  N   LEU A 102       4.335   7.155  12.612  1.00  0.77           N  
ATOM   1562  CA  LEU A 102       5.115   6.589  11.519  1.00  0.77           C  
ATOM   1563  C   LEU A 102       5.031   5.072  11.584  1.00  0.77           C  
ATOM   1564  O   LEU A 102       4.786   4.414  10.573  1.00  0.77           O  
ATOM   1565  CB  LEU A 102       6.574   7.063  11.573  1.00  0.77           C  
ATOM   1566  CG  LEU A 102       7.512   6.512  10.456  1.00  0.77           C  
ATOM   1567  CD1 LEU A 102       6.994   6.931   9.095  1.00  0.77           C  
ATOM   1568  CD2 LEU A 102       8.911   7.055  10.666  1.00  0.77           C  
ATOM   1569  H   LEU A 102       4.781   7.775  13.294  1.00  0.77           H  
ATOM   1570  HA  LEU A 102       4.682   6.917  10.577  1.00  0.77           H  
ATOM   1571 1HB  LEU A 102       6.576   8.136  11.515  1.00  0.77           H  
ATOM   1572 2HB  LEU A 102       6.994   6.786  12.534  1.00  0.77           H  
ATOM   1573  HG  LEU A 102       7.530   5.419  10.493  1.00  0.77           H  
ATOM   1574 1HD1 LEU A 102       7.654   6.537   8.328  1.00  0.77           H  
ATOM   1575 2HD1 LEU A 102       5.989   6.531   8.946  1.00  0.77           H  
ATOM   1576 3HD1 LEU A 102       6.967   8.015   9.030  1.00  0.77           H  
ATOM   1577 1HD2 LEU A 102       9.561   6.686   9.894  1.00  0.77           H  
ATOM   1578 2HD2 LEU A 102       8.898   8.135  10.627  1.00  0.77           H  
ATOM   1579 3HD2 LEU A 102       9.269   6.730  11.631  1.00  0.77           H  
ATOM   1580  N   PHE A 103       5.186   4.525  12.784  1.00  0.78           N  
ATOM   1581  CA  PHE A 103       5.107   3.093  12.975  1.00  0.78           C  
ATOM   1582  C   PHE A 103       3.801   2.529  12.475  1.00  0.78           C  
ATOM   1583  O   PHE A 103       3.809   1.563  11.725  1.00  0.78           O  
ATOM   1584  CB  PHE A 103       5.232   2.733  14.437  1.00  0.78           C  
ATOM   1585  CG  PHE A 103       5.058   1.323  14.698  1.00  0.78           C  
ATOM   1586  CD1 PHE A 103       6.066   0.476  14.451  1.00  0.78           C  
ATOM   1587  CD2 PHE A 103       3.886   0.826  15.213  1.00  0.78           C  
ATOM   1588  CE1 PHE A 103       5.949  -0.850  14.704  1.00  0.78           C  
ATOM   1589  CE2 PHE A 103       3.775  -0.513  15.468  1.00  0.78           C  
ATOM   1590  CZ  PHE A 103       4.813  -1.327  15.211  1.00  0.78           C  
ATOM   1591  H   PHE A 103       5.390   5.123  13.583  1.00  0.78           H  
ATOM   1592  HA  PHE A 103       5.919   2.626  12.421  1.00  0.78           H  
ATOM   1593 1HB  PHE A 103       6.206   3.042  14.814  1.00  0.78           H  
ATOM   1594 2HB  PHE A 103       4.490   3.259  15.002  1.00  0.78           H  
ATOM   1595  HD1 PHE A 103       6.985   0.875  14.054  1.00  0.78           H  
ATOM   1596  HD2 PHE A 103       3.056   1.504  15.423  1.00  0.78           H  
ATOM   1597  HE1 PHE A 103       6.785  -1.521  14.503  1.00  0.78           H  
ATOM   1598  HE2 PHE A 103       2.864  -0.926  15.883  1.00  0.78           H  
ATOM   1599  HZ  PHE A 103       4.736  -2.347  15.412  1.00  0.78           H  
ATOM   1600  N   ALA A 104       2.675   3.108  12.890  1.00  0.79           N  
ATOM   1601  CA  ALA A 104       1.381   2.587  12.478  1.00  0.79           C  
ATOM   1602  C   ALA A 104       1.243   2.608  10.960  1.00  0.79           C  
ATOM   1603  O   ALA A 104       0.688   1.683  10.367  1.00  0.79           O  
ATOM   1604  CB  ALA A 104       0.268   3.401  13.113  1.00  0.79           C  
ATOM   1605  H   ALA A 104       2.718   3.913  13.513  1.00  0.79           H  
ATOM   1606  HA  ALA A 104       1.312   1.554  12.811  1.00  0.79           H  
ATOM   1607 1HB  ALA A 104      -0.696   2.993  12.819  1.00  0.79           H  
ATOM   1608 2HB  ALA A 104       0.366   3.365  14.197  1.00  0.79           H  
ATOM   1609 3HB  ALA A 104       0.343   4.440  12.777  1.00  0.79           H  
ATOM   1610  N   ARG A 105       1.763   3.664  10.330  1.00  0.79           N  
ATOM   1611  CA  ARG A 105       1.728   3.814   8.880  1.00  0.79           C  
ATOM   1612  C   ARG A 105       2.543   2.729   8.163  1.00  0.79           C  
ATOM   1613  O   ARG A 105       2.128   2.216   7.119  1.00  0.79           O  
ATOM   1614  CB  ARG A 105       2.235   5.201   8.500  1.00  0.79           C  
ATOM   1615  CG  ARG A 105       2.193   5.542   7.033  1.00  0.79           C  
ATOM   1616  CD  ARG A 105       2.557   6.963   6.809  1.00  0.79           C  
ATOM   1617  NE  ARG A 105       2.657   7.291   5.398  1.00  0.79           N  
ATOM   1618  CZ  ARG A 105       2.756   8.531   4.896  1.00  0.79           C  
ATOM   1619  NH1 ARG A 105       2.730   9.576   5.686  1.00  0.79           N  
ATOM   1620  NH2 ARG A 105       2.886   8.665   3.599  1.00  0.79           N  
ATOM   1621  H   ARG A 105       2.189   4.409  10.885  1.00  0.79           H  
ATOM   1622  HA  ARG A 105       0.690   3.733   8.560  1.00  0.79           H  
ATOM   1623 1HB  ARG A 105       1.665   5.956   9.044  1.00  0.79           H  
ATOM   1624 2HB  ARG A 105       3.271   5.298   8.811  1.00  0.79           H  
ATOM   1625 1HG  ARG A 105       2.902   4.916   6.509  1.00  0.79           H  
ATOM   1626 2HG  ARG A 105       1.191   5.370   6.640  1.00  0.79           H  
ATOM   1627 1HD  ARG A 105       1.804   7.610   7.259  1.00  0.79           H  
ATOM   1628 2HD  ARG A 105       3.526   7.157   7.272  1.00  0.79           H  
ATOM   1629  HE  ARG A 105       2.702   6.528   4.710  1.00  0.79           H  
ATOM   1630 1HH1 ARG A 105       2.635   9.448   6.683  1.00  0.79           H  
ATOM   1631 2HH1 ARG A 105       2.811  10.502   5.296  1.00  0.79           H  
ATOM   1632 1HH2 ARG A 105       2.923   7.805   3.033  1.00  0.79           H  
ATOM   1633 2HH2 ARG A 105       2.975   9.571   3.171  1.00  0.79           H  
ATOM   1634  N   GLU A 106       3.710   2.409   8.723  1.00  0.78           N  
ATOM   1635  CA  GLU A 106       4.637   1.419   8.176  1.00  0.78           C  
ATOM   1636  C   GLU A 106       4.352  -0.038   8.576  1.00  0.78           C  
ATOM   1637  O   GLU A 106       4.726  -0.970   7.859  1.00  0.78           O  
ATOM   1638  CB  GLU A 106       6.044   1.773   8.632  1.00  0.78           C  
ATOM   1639  CG  GLU A 106       6.603   3.069   8.096  1.00  0.78           C  
ATOM   1640  CD  GLU A 106       6.947   2.964   6.670  1.00  0.78           C  
ATOM   1641  OE1 GLU A 106       7.324   1.901   6.254  1.00  0.78           O  
ATOM   1642  OE2 GLU A 106       6.866   3.926   5.979  1.00  0.78           O  
ATOM   1643  H   GLU A 106       3.984   2.903   9.574  1.00  0.78           H  
ATOM   1644  HA  GLU A 106       4.587   1.482   7.091  1.00  0.78           H  
ATOM   1645 1HB  GLU A 106       6.048   1.849   9.720  1.00  0.78           H  
ATOM   1646 2HB  GLU A 106       6.726   0.972   8.354  1.00  0.78           H  
ATOM   1647 1HG  GLU A 106       5.850   3.850   8.217  1.00  0.78           H  
ATOM   1648 2HG  GLU A 106       7.474   3.355   8.680  1.00  0.78           H  
ATOM   1649  N   ALA A 107       3.742  -0.238   9.739  1.00  0.76           N  
ATOM   1650  CA  ALA A 107       3.500  -1.565  10.288  1.00  0.76           C  
ATOM   1651  C   ALA A 107       2.622  -2.391   9.373  1.00  0.76           C  
ATOM   1652  O   ALA A 107       1.677  -1.891   8.764  1.00  0.76           O  
ATOM   1653  CB  ALA A 107       2.856  -1.453  11.660  1.00  0.76           C  
ATOM   1654  H   ALA A 107       3.467   0.564  10.291  1.00  0.76           H  
ATOM   1655  HA  ALA A 107       4.454  -2.076  10.382  1.00  0.76           H  
ATOM   1656 1HB  ALA A 107       2.689  -2.441  12.074  1.00  0.76           H  
ATOM   1657 2HB  ALA A 107       3.507  -0.885  12.322  1.00  0.76           H  
ATOM   1658 3HB  ALA A 107       1.903  -0.936  11.558  1.00  0.76           H  
ATOM   1659  N   LYS A 108       2.921  -3.685   9.314  1.00  0.72           N  
ATOM   1660  CA  LYS A 108       2.135  -4.619   8.519  1.00  0.72           C  
ATOM   1661  C   LYS A 108       1.248  -5.473   9.419  1.00  0.72           C  
ATOM   1662  O   LYS A 108       0.102  -5.774   9.085  1.00  0.72           O  
ATOM   1663  CB  LYS A 108       3.071  -5.517   7.717  1.00  0.72           C  
ATOM   1664  CG  LYS A 108       3.916  -4.777   6.687  1.00  0.72           C  
ATOM   1665  CD  LYS A 108       4.826  -5.739   5.942  1.00  0.72           C  
ATOM   1666  CE  LYS A 108       5.744  -5.011   4.977  1.00  0.72           C  
ATOM   1667  NZ  LYS A 108       6.689  -5.944   4.324  1.00  0.72           N  
ATOM   1668  H   LYS A 108       3.724  -4.021   9.820  1.00  0.72           H  
ATOM   1669  HA  LYS A 108       1.495  -4.056   7.839  1.00  0.72           H  
ATOM   1670 1HB  LYS A 108       3.750  -6.039   8.395  1.00  0.72           H  
ATOM   1671 2HB  LYS A 108       2.486  -6.274   7.194  1.00  0.72           H  
ATOM   1672 1HG  LYS A 108       3.263  -4.274   5.972  1.00  0.72           H  
ATOM   1673 2HG  LYS A 108       4.527  -4.020   7.186  1.00  0.72           H  
ATOM   1674 1HD  LYS A 108       5.448  -6.295   6.655  1.00  0.72           H  
ATOM   1675 2HD  LYS A 108       4.223  -6.452   5.382  1.00  0.72           H  
ATOM   1676 1HE  LYS A 108       5.154  -4.519   4.217  1.00  0.72           H  
ATOM   1677 2HE  LYS A 108       6.313  -4.262   5.527  1.00  0.72           H  
ATOM   1678 1HZ  LYS A 108       7.300  -5.448   3.702  1.00  0.72           H  
ATOM   1679 2HZ  LYS A 108       7.254  -6.412   5.050  1.00  0.72           H  
ATOM   1680 3HZ  LYS A 108       6.186  -6.643   3.811  1.00  0.72           H  
ATOM   1681  N   ALA A 109       1.794  -5.885  10.559  1.00  0.68           N  
ATOM   1682  CA  ALA A 109       1.058  -6.729  11.484  1.00  0.68           C  
ATOM   1683  C   ALA A 109       0.000  -5.908  12.219  1.00  0.68           C  
ATOM   1684  O   ALA A 109       0.171  -4.701  12.385  1.00  0.68           O  
ATOM   1685  CB  ALA A 109       1.972  -7.377  12.504  1.00  0.68           C  
ATOM   1686  H   ALA A 109       2.737  -5.618  10.786  1.00  0.68           H  
ATOM   1687  HA  ALA A 109       0.596  -7.511  10.899  1.00  0.68           H  
ATOM   1688 1HB  ALA A 109       1.392  -7.994  13.145  1.00  0.68           H  
ATOM   1689 2HB  ALA A 109       2.715  -7.969  11.995  1.00  0.68           H  
ATOM   1690 3HB  ALA A 109       2.444  -6.654  13.085  1.00  0.68           H  
ATOM   1691  N   PRO A 110      -1.094  -6.532  12.663  1.00  0.64           N  
ATOM   1692  CA  PRO A 110      -2.088  -5.968  13.552  1.00  0.64           C  
ATOM   1693  C   PRO A 110      -1.430  -5.431  14.817  1.00  0.64           C  
ATOM   1694  O   PRO A 110      -0.452  -6.005  15.304  1.00  0.64           O  
ATOM   1695  CB  PRO A 110      -2.973  -7.186  13.828  1.00  0.64           C  
ATOM   1696  CG  PRO A 110      -2.860  -8.029  12.593  1.00  0.64           C  
ATOM   1697  CD  PRO A 110      -1.453  -7.865  12.130  1.00  0.64           C  
ATOM   1698  HA  PRO A 110      -2.645  -5.176  13.031  1.00  0.64           H  
ATOM   1699 1HB  PRO A 110      -2.648  -7.705  14.727  1.00  0.64           H  
ATOM   1700 2HB  PRO A 110      -3.994  -6.871  14.004  1.00  0.64           H  
ATOM   1701 1HG  PRO A 110      -3.104  -9.076  12.839  1.00  0.64           H  
ATOM   1702 2HG  PRO A 110      -3.595  -7.700  11.848  1.00  0.64           H  
ATOM   1703 1HD  PRO A 110      -0.820  -8.645  12.527  1.00  0.64           H  
ATOM   1704 2HD  PRO A 110      -1.485  -7.857  11.030  1.00  0.64           H  
ATOM   1705  N   ILE A 111      -1.955  -4.314  15.312  1.00  0.62           N  
ATOM   1706  CA  ILE A 111      -1.430  -3.637  16.497  1.00  0.62           C  
ATOM   1707  C   ILE A 111      -2.455  -3.546  17.637  1.00  0.62           C  
ATOM   1708  O   ILE A 111      -3.617  -3.205  17.395  1.00  0.62           O  
ATOM   1709  CB  ILE A 111      -0.979  -2.190  16.146  1.00  0.62           C  
ATOM   1710  CG1 ILE A 111       0.127  -2.167  15.104  1.00  0.62           C  
ATOM   1711  CG2 ILE A 111      -0.505  -1.463  17.412  1.00  0.62           C  
ATOM   1712  CD1 ILE A 111       0.367  -0.775  14.554  1.00  0.62           C  
ATOM   1713  H   ILE A 111      -2.748  -3.913  14.834  1.00  0.62           H  
ATOM   1714  HA  ILE A 111      -0.571  -4.193  16.855  1.00  0.62           H  
ATOM   1715  HB  ILE A 111      -1.793  -1.661  15.727  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 111       1.038  -2.502  15.550  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 111      -0.125  -2.831  14.276  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 111      -0.208  -0.451  17.156  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 111      -1.303  -1.417  18.142  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 111       0.346  -1.996  17.839  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 111       1.166  -0.808  13.831  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 111      -0.544  -0.409  14.071  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 111       0.641  -0.102  15.363  1.00  0.62           H  
ATOM   1724  N   VAL A 112      -2.035  -3.851  18.863  1.00  0.61           N  
ATOM   1725  CA  VAL A 112      -2.901  -3.642  20.016  1.00  0.61           C  
ATOM   1726  C   VAL A 112      -2.356  -2.421  20.746  1.00  0.61           C  
ATOM   1727  O   VAL A 112      -1.171  -2.390  21.078  1.00  0.61           O  
ATOM   1728  CB  VAL A 112      -2.886  -4.816  20.992  1.00  0.61           C  
ATOM   1729  CG1 VAL A 112      -3.819  -4.526  22.135  1.00  0.61           C  
ATOM   1730  CG2 VAL A 112      -3.239  -6.019  20.303  1.00  0.61           C  
ATOM   1731  H   VAL A 112      -1.094  -4.209  18.988  1.00  0.61           H  
ATOM   1732  HA  VAL A 112      -3.917  -3.459  19.683  1.00  0.61           H  
ATOM   1733  HB  VAL A 112      -1.898  -4.919  21.402  1.00  0.61           H  
ATOM   1734 1HG1 VAL A 112      -3.801  -5.343  22.845  1.00  0.61           H  
ATOM   1735 2HG1 VAL A 112      -3.522  -3.610  22.631  1.00  0.61           H  
ATOM   1736 3HG1 VAL A 112      -4.824  -4.406  21.739  1.00  0.61           H  
ATOM   1737 1HG2 VAL A 112      -3.223  -6.866  20.988  1.00  0.61           H  
ATOM   1738 2HG2 VAL A 112      -4.231  -5.881  19.894  1.00  0.61           H  
ATOM   1739 3HG2 VAL A 112      -2.521  -6.175  19.509  1.00  0.61           H  
ATOM   1740  N   ALA A 113      -3.170  -1.393  20.925  1.00  0.61           N  
ATOM   1741  CA  ALA A 113      -2.672  -0.175  21.560  1.00  0.61           C  
ATOM   1742  C   ALA A 113      -3.342   0.085  22.905  1.00  0.61           C  
ATOM   1743  O   ALA A 113      -4.570   0.154  23.002  1.00  0.61           O  
ATOM   1744  CB  ALA A 113      -2.861   0.992  20.629  1.00  0.61           C  
ATOM   1745  H   ALA A 113      -4.140  -1.474  20.620  1.00  0.61           H  
ATOM   1746  HA  ALA A 113      -1.604  -0.295  21.747  1.00  0.61           H  
ATOM   1747 1HB  ALA A 113      -2.459   1.858  21.080  1.00  0.61           H  
ATOM   1748 2HB  ALA A 113      -2.340   0.795  19.694  1.00  0.61           H  
ATOM   1749 3HB  ALA A 113      -3.923   1.134  20.432  1.00  0.61           H  
ATOM   1750  N   ILE A 114      -2.519   0.263  23.930  1.00  0.64           N  
ATOM   1751  CA  ILE A 114      -3.001   0.480  25.288  1.00  0.64           C  
ATOM   1752  C   ILE A 114      -2.573   1.805  25.914  1.00  0.64           C  
ATOM   1753  O   ILE A 114      -1.374   2.102  25.968  1.00  0.64           O  
ATOM   1754  CB  ILE A 114      -2.465  -0.644  26.193  1.00  0.64           C  
ATOM   1755  CG1 ILE A 114      -2.868  -2.032  25.659  1.00  0.64           C  
ATOM   1756  CG2 ILE A 114      -2.923  -0.463  27.653  1.00  0.64           C  
ATOM   1757  CD1 ILE A 114      -1.799  -2.691  24.804  1.00  0.64           C  
ATOM   1758  H   ILE A 114      -1.510   0.186  23.773  1.00  0.64           H  
ATOM   1759  HA  ILE A 114      -4.085   0.462  25.273  1.00  0.64           H  
ATOM   1760  HB  ILE A 114      -1.372  -0.606  26.170  1.00  0.64           H  
ATOM   1761 1HG1 ILE A 114      -3.063  -2.673  26.503  1.00  0.64           H  
ATOM   1762 2HG1 ILE A 114      -3.772  -1.950  25.066  1.00  0.64           H  
ATOM   1763 1HG2 ILE A 114      -2.489  -1.252  28.258  1.00  0.64           H  
ATOM   1764 2HG2 ILE A 114      -2.585   0.500  28.027  1.00  0.64           H  
ATOM   1765 3HG2 ILE A 114      -3.997  -0.510  27.723  1.00  0.64           H  
ATOM   1766 1HD1 ILE A 114      -2.137  -3.672  24.490  1.00  0.64           H  
ATOM   1767 2HD1 ILE A 114      -1.584  -2.081  23.928  1.00  0.64           H  
ATOM   1768 3HD1 ILE A 114      -0.897  -2.792  25.383  1.00  0.64           H  
ATOM   1769  N   THR A 115      -3.536   2.579  26.429  1.00  0.67           N  
ATOM   1770  CA  THR A 115      -3.167   3.803  27.134  1.00  0.67           C  
ATOM   1771  C   THR A 115      -3.996   3.964  28.430  1.00  0.67           C  
ATOM   1772  O   THR A 115      -4.694   3.045  28.835  1.00  0.67           O  
ATOM   1773  CB  THR A 115      -3.278   5.047  26.247  1.00  0.67           C  
ATOM   1774  OG1 THR A 115      -2.651   6.145  26.915  1.00  0.67           O  
ATOM   1775  CG2 THR A 115      -4.675   5.372  25.982  1.00  0.67           C  
ATOM   1776  H   THR A 115      -4.517   2.324  26.303  1.00  0.67           H  
ATOM   1777  HA  THR A 115      -2.124   3.723  27.405  1.00  0.67           H  
ATOM   1778  HB  THR A 115      -2.754   4.860  25.316  1.00  0.67           H  
ATOM   1779  HG1 THR A 115      -1.668   6.053  26.746  1.00  0.67           H  
ATOM   1780 1HG2 THR A 115      -4.755   6.250  25.355  1.00  0.67           H  
ATOM   1781 2HG2 THR A 115      -5.133   4.527  25.483  1.00  0.67           H  
ATOM   1782 3HG2 THR A 115      -5.187   5.561  26.906  1.00  0.67           H  
ATOM   1783  N   GLY A 116      -3.858   5.112  29.098  1.00  0.71           N  
ATOM   1784  CA  GLY A 116      -4.492   5.396  30.407  1.00  0.71           C  
ATOM   1785  C   GLY A 116      -3.452   6.002  31.369  1.00  0.71           C  
ATOM   1786  O   GLY A 116      -2.302   6.227  30.958  1.00  0.71           O  
ATOM   1787  H   GLY A 116      -3.282   5.794  28.628  1.00  0.71           H  
ATOM   1788 1HA  GLY A 116      -5.340   6.070  30.290  1.00  0.71           H  
ATOM   1789 2HA  GLY A 116      -4.886   4.478  30.832  1.00  0.71           H  
ATOM   1790  N   SER A 117      -3.859   6.350  32.602  1.00  0.75           N  
ATOM   1791  CA  SER A 117      -2.929   6.945  33.577  1.00  0.75           C  
ATOM   1792  C   SER A 117      -2.076   5.939  34.346  1.00  0.75           C  
ATOM   1793  O   SER A 117      -1.011   6.292  34.872  1.00  0.75           O  
ATOM   1794  CB  SER A 117      -3.659   7.768  34.600  1.00  0.75           C  
ATOM   1795  OG  SER A 117      -4.202   8.957  34.069  1.00  0.75           O  
ATOM   1796  H   SER A 117      -4.824   6.168  32.896  1.00  0.75           H  
ATOM   1797  HA  SER A 117      -2.253   7.605  33.032  1.00  0.75           H  
ATOM   1798 1HB  SER A 117      -4.462   7.169  35.035  1.00  0.75           H  
ATOM   1799 2HB  SER A 117      -2.973   8.014  35.410  1.00  0.75           H  
ATOM   1800  HG  SER A 117      -4.496   9.442  34.894  1.00  0.75           H  
ATOM   1801  N   ASN A 118      -2.551   4.694  34.398  1.00  0.77           N  
ATOM   1802  CA  ASN A 118      -1.923   3.599  35.140  1.00  0.77           C  
ATOM   1803  C   ASN A 118      -2.223   2.245  34.519  1.00  0.77           C  
ATOM   1804  O   ASN A 118      -3.185   2.084  33.772  1.00  0.77           O  
ATOM   1805  CB  ASN A 118      -2.346   3.571  36.603  1.00  0.77           C  
ATOM   1806  CG  ASN A 118      -1.458   2.641  37.450  1.00  0.77           C  
ATOM   1807  OD1 ASN A 118      -0.298   2.366  37.093  1.00  0.77           O  
ATOM   1808  ND2 ASN A 118      -2.001   2.140  38.526  1.00  0.77           N  
ATOM   1809  H   ASN A 118      -3.418   4.508  33.913  1.00  0.77           H  
ATOM   1810  HA  ASN A 118      -0.842   3.735  35.101  1.00  0.77           H  
ATOM   1811 1HB  ASN A 118      -2.300   4.582  37.014  1.00  0.77           H  
ATOM   1812 2HB  ASN A 118      -3.379   3.232  36.678  1.00  0.77           H  
ATOM   1813 1HD2 ASN A 118      -1.479   1.514  39.114  1.00  0.77           H  
ATOM   1814 2HD2 ASN A 118      -2.941   2.380  38.758  1.00  0.77           H  
ATOM   1815  N   ALA A 119      -1.355   1.287  34.836  1.00  0.77           N  
ATOM   1816  CA  ALA A 119      -1.425  -0.124  34.442  1.00  0.77           C  
ATOM   1817  C   ALA A 119      -1.227  -0.394  32.967  1.00  0.77           C  
ATOM   1818  O   ALA A 119      -1.247  -1.550  32.543  1.00  0.77           O  
ATOM   1819  CB  ALA A 119      -2.769  -0.693  34.810  1.00  0.77           C  
ATOM   1820  H   ALA A 119      -0.607   1.566  35.465  1.00  0.77           H  
ATOM   1821  HA  ALA A 119      -0.645  -0.655  34.990  1.00  0.77           H  
ATOM   1822 1HB  ALA A 119      -2.757  -1.733  34.542  1.00  0.77           H  
ATOM   1823 2HB  ALA A 119      -2.926  -0.583  35.870  1.00  0.77           H  
ATOM   1824 3HB  ALA A 119      -3.570  -0.207  34.283  1.00  0.77           H  
ATOM   1825  N   LYS A 120      -0.882   0.622  32.204  1.00  0.75           N  
ATOM   1826  CA  LYS A 120      -0.677   0.448  30.785  1.00  0.75           C  
ATOM   1827  C   LYS A 120       0.316  -0.652  30.517  1.00  0.75           C  
ATOM   1828  O   LYS A 120       0.033  -1.598  29.779  1.00  0.75           O  
ATOM   1829  CB  LYS A 120      -0.165   1.721  30.162  1.00  0.75           C  
ATOM   1830  CG  LYS A 120      -1.036   2.883  30.233  1.00  0.75           C  
ATOM   1831  CD  LYS A 120      -0.399   4.059  29.446  1.00  0.75           C  
ATOM   1832  CE  LYS A 120       0.786   4.688  30.130  1.00  0.75           C  
ATOM   1833  NZ  LYS A 120       0.366   5.304  31.393  1.00  0.75           N  
ATOM   1834  H   LYS A 120      -0.832   1.545  32.608  1.00  0.75           H  
ATOM   1835  HA  LYS A 120      -1.617   0.169  30.318  1.00  0.75           H  
ATOM   1836 1HB  LYS A 120       0.823   1.978  30.544  1.00  0.75           H  
ATOM   1837 2HB  LYS A 120      -0.081   1.536  29.109  1.00  0.75           H  
ATOM   1838 1HG  LYS A 120      -1.999   2.627  29.815  1.00  0.75           H  
ATOM   1839 2HG  LYS A 120      -1.181   3.182  31.273  1.00  0.75           H  
ATOM   1840 1HD  LYS A 120      -0.055   3.689  28.475  1.00  0.75           H  
ATOM   1841 2HD  LYS A 120      -1.122   4.833  29.271  1.00  0.75           H  
ATOM   1842 1HE  LYS A 120       1.565   3.957  30.320  1.00  0.75           H  
ATOM   1843 2HE  LYS A 120       1.179   5.464  29.472  1.00  0.75           H  
ATOM   1844 1HZ  LYS A 120       1.136   5.765  31.846  1.00  0.75           H  
ATOM   1845 2HZ  LYS A 120      -0.400   5.976  31.191  1.00  0.75           H  
ATOM   1846 3HZ  LYS A 120       0.016   4.574  31.983  1.00  0.75           H  
ATOM   1847  N   SER A 121       1.482  -0.527  31.131  1.00  0.72           N  
ATOM   1848  CA  SER A 121       2.568  -1.464  30.954  1.00  0.72           C  
ATOM   1849  C   SER A 121       2.264  -2.887  31.421  1.00  0.72           C  
ATOM   1850  O   SER A 121       2.864  -3.849  30.922  1.00  0.72           O  
ATOM   1851  CB  SER A 121       3.737  -0.969  31.745  1.00  0.72           C  
ATOM   1852  OG  SER A 121       3.461  -1.033  33.118  1.00  0.72           O  
ATOM   1853  H   SER A 121       1.632   0.272  31.726  1.00  0.72           H  
ATOM   1854  HA  SER A 121       2.828  -1.479  29.895  1.00  0.72           H  
ATOM   1855 1HB  SER A 121       4.561  -1.576  31.518  1.00  0.72           H  
ATOM   1856 2HB  SER A 121       3.983   0.053  31.454  1.00  0.72           H  
ATOM   1857  HG  SER A 121       3.148  -1.937  33.274  1.00  0.72           H  
ATOM   1858  N   THR A 122       1.327  -3.039  32.364  1.00  0.69           N  
ATOM   1859  CA  THR A 122       1.001  -4.354  32.893  1.00  0.69           C  
ATOM   1860  C   THR A 122       0.145  -5.058  31.882  1.00  0.69           C  
ATOM   1861  O   THR A 122       0.396  -6.212  31.527  1.00  0.69           O  
ATOM   1862  CB  THR A 122       0.255  -4.271  34.235  1.00  0.69           C  
ATOM   1863  OG1 THR A 122       1.068  -3.615  35.216  1.00  0.69           O  
ATOM   1864  CG2 THR A 122      -0.105  -5.651  34.713  1.00  0.69           C  
ATOM   1865  H   THR A 122       0.788  -2.240  32.684  1.00  0.69           H  
ATOM   1866  HA  THR A 122       1.915  -4.929  33.028  1.00  0.69           H  
ATOM   1867  HB  THR A 122      -0.663  -3.693  34.097  1.00  0.69           H  
ATOM   1868  HG1 THR A 122       0.581  -3.562  36.045  1.00  0.69           H  
ATOM   1869 1HG2 THR A 122      -0.648  -5.578  35.656  1.00  0.69           H  
ATOM   1870 2HG2 THR A 122      -0.736  -6.140  33.967  1.00  0.69           H  
ATOM   1871 3HG2 THR A 122       0.803  -6.228  34.860  1.00  0.69           H  
ATOM   1872  N   VAL A 123      -0.848  -4.323  31.393  1.00  0.66           N  
ATOM   1873  CA  VAL A 123      -1.789  -4.821  30.415  1.00  0.66           C  
ATOM   1874  C   VAL A 123      -1.048  -5.111  29.116  1.00  0.66           C  
ATOM   1875  O   VAL A 123      -1.227  -6.168  28.519  1.00  0.66           O  
ATOM   1876  CB  VAL A 123      -2.909  -3.793  30.206  1.00  0.66           C  
ATOM   1877  CG1 VAL A 123      -3.807  -4.221  29.051  1.00  0.66           C  
ATOM   1878  CG2 VAL A 123      -3.719  -3.670  31.496  1.00  0.66           C  
ATOM   1879  H   VAL A 123      -0.960  -3.367  31.735  1.00  0.66           H  
ATOM   1880  HA  VAL A 123      -2.229  -5.745  30.789  1.00  0.66           H  
ATOM   1881  HB  VAL A 123      -2.468  -2.831  29.956  1.00  0.66           H  
ATOM   1882 1HG1 VAL A 123      -4.592  -3.479  28.905  1.00  0.66           H  
ATOM   1883 2HG1 VAL A 123      -3.210  -4.306  28.147  1.00  0.66           H  
ATOM   1884 3HG1 VAL A 123      -4.257  -5.183  29.280  1.00  0.66           H  
ATOM   1885 1HG2 VAL A 123      -4.512  -2.944  31.370  1.00  0.66           H  
ATOM   1886 2HG2 VAL A 123      -4.151  -4.635  31.738  1.00  0.66           H  
ATOM   1887 3HG2 VAL A 123      -3.065  -3.352  32.309  1.00  0.66           H  
ATOM   1888  N   THR A 124      -0.159  -4.201  28.716  1.00  0.63           N  
ATOM   1889  CA  THR A 124       0.645  -4.355  27.512  1.00  0.63           C  
ATOM   1890  C   THR A 124       1.494  -5.617  27.583  1.00  0.63           C  
ATOM   1891  O   THR A 124       1.481  -6.431  26.654  1.00  0.63           O  
ATOM   1892  CB  THR A 124       1.585  -3.144  27.372  1.00  0.63           C  
ATOM   1893  OG1 THR A 124       0.804  -1.950  27.257  1.00  0.63           O  
ATOM   1894  CG2 THR A 124       2.499  -3.238  26.197  1.00  0.63           C  
ATOM   1895  H   THR A 124      -0.054  -3.343  29.250  1.00  0.63           H  
ATOM   1896  HA  THR A 124      -0.015  -4.432  26.653  1.00  0.63           H  
ATOM   1897  HB  THR A 124       2.191  -3.085  28.267  1.00  0.63           H  
ATOM   1898  HG1 THR A 124       0.341  -1.800  28.107  1.00  0.63           H  
ATOM   1899 1HG2 THR A 124       3.152  -2.368  26.169  1.00  0.63           H  
ATOM   1900 2HG2 THR A 124       3.093  -4.134  26.293  1.00  0.63           H  
ATOM   1901 3HG2 THR A 124       1.938  -3.265  25.303  1.00  0.63           H  
ATOM   1902  N   THR A 125       2.196  -5.811  28.707  1.00  0.62           N  
ATOM   1903  CA  THR A 125       3.034  -6.984  28.866  1.00  0.62           C  
ATOM   1904  C   THR A 125       2.196  -8.243  28.838  1.00  0.62           C  
ATOM   1905  O   THR A 125       2.541  -9.203  28.149  1.00  0.62           O  
ATOM   1906  CB  THR A 125       3.812  -6.954  30.190  1.00  0.62           C  
ATOM   1907  OG1 THR A 125       4.664  -5.802  30.216  1.00  0.62           O  
ATOM   1908  CG2 THR A 125       4.650  -8.224  30.311  1.00  0.62           C  
ATOM   1909  H   THR A 125       2.186  -5.119  29.457  1.00  0.62           H  
ATOM   1910  HA  THR A 125       3.742  -7.021  28.039  1.00  0.62           H  
ATOM   1911  HB  THR A 125       3.110  -6.895  31.027  1.00  0.62           H  
ATOM   1912  HG1 THR A 125       4.113  -5.010  30.426  1.00  0.62           H  
ATOM   1913 1HG2 THR A 125       5.204  -8.215  31.244  1.00  0.62           H  
ATOM   1914 2HG2 THR A 125       3.993  -9.096  30.288  1.00  0.62           H  
ATOM   1915 3HG2 THR A 125       5.348  -8.278  29.478  1.00  0.62           H  
ATOM   1916  N   LEU A 126       1.081  -8.232  29.565  1.00  0.60           N  
ATOM   1917  CA  LEU A 126       0.213  -9.386  29.640  1.00  0.60           C  
ATOM   1918  C   LEU A 126      -0.384  -9.753  28.288  1.00  0.60           C  
ATOM   1919  O   LEU A 126      -0.348 -10.923  27.921  1.00  0.60           O  
ATOM   1920  CB  LEU A 126      -0.841  -9.173  30.711  1.00  0.60           C  
ATOM   1921  CG  LEU A 126      -1.828 -10.255  30.844  1.00  0.60           C  
ATOM   1922  CD1 LEU A 126      -1.151 -11.608  31.096  1.00  0.60           C  
ATOM   1923  CD2 LEU A 126      -2.698  -9.911  32.016  1.00  0.60           C  
ATOM   1924  H   LEU A 126       0.839  -7.408  30.114  1.00  0.60           H  
ATOM   1925  HA  LEU A 126       0.821 -10.229  29.970  1.00  0.60           H  
ATOM   1926 1HB  LEU A 126      -0.352  -9.039  31.655  1.00  0.60           H  
ATOM   1927 2HB  LEU A 126      -1.381  -8.254  30.479  1.00  0.60           H  
ATOM   1928  HG  LEU A 126      -2.400 -10.314  29.937  1.00  0.60           H  
ATOM   1929 1HD1 LEU A 126      -1.900 -12.384  31.201  1.00  0.60           H  
ATOM   1930 2HD1 LEU A 126      -0.497 -11.852  30.258  1.00  0.60           H  
ATOM   1931 3HD1 LEU A 126      -0.579 -11.557  31.981  1.00  0.60           H  
ATOM   1932 1HD2 LEU A 126      -3.450 -10.657  32.114  1.00  0.60           H  
ATOM   1933 2HD2 LEU A 126      -2.095  -9.864  32.917  1.00  0.60           H  
ATOM   1934 3HD2 LEU A 126      -3.160  -8.950  31.860  1.00  0.60           H  
ATOM   1935  N   VAL A 127      -0.890  -8.783  27.521  1.00  0.59           N  
ATOM   1936  CA  VAL A 127      -1.427  -9.104  26.198  1.00  0.59           C  
ATOM   1937  C   VAL A 127      -0.315  -9.709  25.362  1.00  0.59           C  
ATOM   1938  O   VAL A 127      -0.528 -10.682  24.632  1.00  0.59           O  
ATOM   1939  CB  VAL A 127      -1.977  -7.872  25.469  1.00  0.59           C  
ATOM   1940  CG1 VAL A 127      -2.321  -8.234  24.003  1.00  0.59           C  
ATOM   1941  CG2 VAL A 127      -3.201  -7.388  26.142  1.00  0.59           C  
ATOM   1942  H   VAL A 127      -0.907  -7.823  27.859  1.00  0.59           H  
ATOM   1943  HA  VAL A 127      -2.229  -9.832  26.312  1.00  0.59           H  
ATOM   1944  HB  VAL A 127      -1.225  -7.093  25.476  1.00  0.59           H  
ATOM   1945 1HG1 VAL A 127      -2.699  -7.355  23.493  1.00  0.59           H  
ATOM   1946 2HG1 VAL A 127      -1.429  -8.589  23.500  1.00  0.59           H  
ATOM   1947 3HG1 VAL A 127      -3.081  -9.018  23.988  1.00  0.59           H  
ATOM   1948 1HG2 VAL A 127      -3.549  -6.530  25.609  1.00  0.59           H  
ATOM   1949 2HG2 VAL A 127      -3.962  -8.173  26.126  1.00  0.59           H  
ATOM   1950 3HG2 VAL A 127      -2.982  -7.121  27.164  1.00  0.59           H  
ATOM   1951  N   GLY A 128       0.883  -9.133  25.471  1.00  0.59           N  
ATOM   1952  CA  GLY A 128       2.039  -9.662  24.785  1.00  0.59           C  
ATOM   1953  C   GLY A 128       2.224 -11.140  25.137  1.00  0.59           C  
ATOM   1954  O   GLY A 128       2.252 -11.989  24.244  1.00  0.59           O  
ATOM   1955  H   GLY A 128       1.007  -8.307  26.058  1.00  0.59           H  
ATOM   1956 1HA  GLY A 128       1.913  -9.542  23.714  1.00  0.59           H  
ATOM   1957 2HA  GLY A 128       2.920  -9.095  25.084  1.00  0.59           H  
ATOM   1958  N   GLU A 129       2.312 -11.461  26.439  1.00  0.59           N  
ATOM   1959  CA  GLU A 129       2.525 -12.851  26.852  1.00  0.59           C  
ATOM   1960  C   GLU A 129       1.377 -13.771  26.419  1.00  0.59           C  
ATOM   1961  O   GLU A 129       1.619 -14.919  26.032  1.00  0.59           O  
ATOM   1962  CB  GLU A 129       2.745 -12.972  28.378  1.00  0.59           C  
ATOM   1963  CG  GLU A 129       4.091 -12.397  28.884  1.00  0.59           C  
ATOM   1964  CD  GLU A 129       4.409 -12.728  30.351  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129       3.622 -13.385  30.992  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129       5.444 -12.312  30.820  1.00  0.59           O  
ATOM   1967  H   GLU A 129       2.260 -10.719  27.136  1.00  0.59           H  
ATOM   1968  HA  GLU A 129       3.433 -13.204  26.367  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129       1.942 -12.442  28.898  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129       2.689 -14.019  28.673  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129       4.891 -12.785  28.256  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129       4.068 -11.315  28.762  1.00  0.59           H  
ATOM   1973  N   MET A 130       0.138 -13.273  26.455  1.00  0.59           N  
ATOM   1974  CA  MET A 130      -1.009 -14.059  26.016  1.00  0.59           C  
ATOM   1975  C   MET A 130      -0.867 -14.448  24.557  1.00  0.59           C  
ATOM   1976  O   MET A 130      -1.118 -15.587  24.173  1.00  0.59           O  
ATOM   1977  CB  MET A 130      -2.299 -13.268  26.198  1.00  0.59           C  
ATOM   1978  CG  MET A 130      -2.769 -13.047  27.650  1.00  0.59           C  
ATOM   1979  SD  MET A 130      -4.244 -12.014  27.758  1.00  0.59           S  
ATOM   1980  CE  MET A 130      -4.689 -12.271  29.471  1.00  0.59           C  
ATOM   1981  H   MET A 130      -0.007 -12.328  26.806  1.00  0.59           H  
ATOM   1982  HA  MET A 130      -1.059 -14.974  26.595  1.00  0.59           H  
ATOM   1983 1HB  MET A 130      -2.191 -12.293  25.734  1.00  0.59           H  
ATOM   1984 2HB  MET A 130      -3.072 -13.778  25.687  1.00  0.59           H  
ATOM   1985 1HG  MET A 130      -2.990 -13.987  28.119  1.00  0.59           H  
ATOM   1986 2HG  MET A 130      -1.988 -12.588  28.223  1.00  0.59           H  
ATOM   1987 1HE  MET A 130      -5.554 -11.683  29.708  1.00  0.59           H  
ATOM   1988 2HE  MET A 130      -4.897 -13.326  29.640  1.00  0.59           H  
ATOM   1989 3HE  MET A 130      -3.896 -11.979  30.101  1.00  0.59           H  
ATOM   1990  N   ALA A 131      -0.468 -13.489  23.732  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      -0.259 -13.737  22.318  1.00  0.60           C  
ATOM   1992  C   ALA A 131       0.904 -14.721  22.083  1.00  0.60           C  
ATOM   1993  O   ALA A 131       0.822 -15.623  21.232  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      -0.055 -12.412  21.642  1.00  0.60           C  
ATOM   1995  H   ALA A 131      -0.302 -12.550  24.099  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      -1.149 -14.200  21.918  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131       0.068 -12.565  20.576  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      -0.922 -11.784  21.823  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131       0.815 -11.927  22.063  1.00  0.60           H  
ATOM   2000  N   VAL A 132       1.961 -14.603  22.889  1.00  0.61           N  
ATOM   2001  CA  VAL A 132       3.093 -15.520  22.776  1.00  0.61           C  
ATOM   2002  C   VAL A 132       2.641 -16.940  23.087  1.00  0.61           C  
ATOM   2003  O   VAL A 132       2.995 -17.876  22.371  1.00  0.61           O  
ATOM   2004  CB  VAL A 132       4.253 -15.113  23.692  1.00  0.61           C  
ATOM   2005  CG1 VAL A 132       5.307 -16.199  23.713  1.00  0.61           C  
ATOM   2006  CG2 VAL A 132       4.857 -13.807  23.172  1.00  0.61           C  
ATOM   2007  H   VAL A 132       1.993 -13.839  23.565  1.00  0.61           H  
ATOM   2008  HA  VAL A 132       3.456 -15.488  21.747  1.00  0.61           H  
ATOM   2009  HB  VAL A 132       3.882 -14.979  24.704  1.00  0.61           H  
ATOM   2010 1HG1 VAL A 132       6.123 -15.901  24.369  1.00  0.61           H  
ATOM   2011 2HG1 VAL A 132       4.862 -17.125  24.083  1.00  0.61           H  
ATOM   2012 3HG1 VAL A 132       5.689 -16.356  22.704  1.00  0.61           H  
ATOM   2013 1HG2 VAL A 132       5.677 -13.499  23.817  1.00  0.61           H  
ATOM   2014 2HG2 VAL A 132       5.227 -13.962  22.159  1.00  0.61           H  
ATOM   2015 3HG2 VAL A 132       4.103 -13.038  23.158  1.00  0.61           H  
ATOM   2016  N   ALA A 133       1.783 -17.094  24.110  1.00  0.61           N  
ATOM   2017  CA  ALA A 133       1.236 -18.395  24.522  1.00  0.61           C  
ATOM   2018  C   ALA A 133       0.538 -19.059  23.334  1.00  0.61           C  
ATOM   2019  O   ALA A 133       1.232 -19.917  22.791  1.00  0.61           O  
ATOM   2020  CB  ALA A 133       0.289 -18.234  25.693  1.00  0.61           C  
ATOM   2021  H   ALA A 133       1.527 -16.273  24.659  1.00  0.61           H  
ATOM   2022  HA  ALA A 133       2.065 -19.030  24.827  1.00  0.61           H  
ATOM   2023 1HB  ALA A 133      -0.092 -19.206  26.000  1.00  0.61           H  
ATOM   2024 2HB  ALA A 133       0.820 -17.773  26.521  1.00  0.61           H  
ATOM   2025 3HB  ALA A 133      -0.543 -17.605  25.410  1.00  0.61           H  
ATOM   2026  N   ALA A 134      -0.058 -18.148  22.548  1.00  0.62           N  
ATOM   2027  CA  ALA A 134      -1.076 -18.532  21.585  1.00  0.62           C  
ATOM   2028  C   ALA A 134      -0.362 -18.981  20.305  1.00  0.62           C  
ATOM   2029  O   ALA A 134      -1.003 -19.243  19.286  1.00  0.62           O  
ATOM   2030  CB  ALA A 134      -2.017 -17.385  21.270  1.00  0.62           C  
ATOM   2031  H   ALA A 134       0.583 -17.528  22.057  1.00  0.62           H  
ATOM   2032  HA  ALA A 134      -1.637 -19.375  21.985  1.00  0.62           H  
ATOM   2033 1HB  ALA A 134      -2.748 -17.711  20.539  1.00  0.62           H  
ATOM   2034 2HB  ALA A 134      -2.522 -17.061  22.182  1.00  0.62           H  
ATOM   2035 3HB  ALA A 134      -1.450 -16.558  20.862  1.00  0.62           H  
ATOM   2036  N   ASP A 135       0.980 -19.017  20.373  1.00  0.61           N  
ATOM   2037  CA  ASP A 135       1.910 -19.348  19.307  1.00  0.61           C  
ATOM   2038  C   ASP A 135       1.977 -18.289  18.218  1.00  0.61           C  
ATOM   2039  O   ASP A 135       2.100 -18.613  17.037  1.00  0.61           O  
ATOM   2040  CB  ASP A 135       1.541 -20.705  18.686  1.00  0.61           C  
ATOM   2041  CG  ASP A 135       2.712 -21.412  17.937  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135       3.848 -21.209  18.303  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135       2.441 -22.159  17.021  1.00  0.61           O  
ATOM   2044  H   ASP A 135       1.429 -18.808  21.269  1.00  0.61           H  
ATOM   2045  HA  ASP A 135       2.902 -19.432  19.753  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135       1.180 -21.370  19.471  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135       0.724 -20.565  17.978  1.00  0.61           H  
ATOM   2048  N   LYS A 136       1.966 -17.017  18.621  1.00  0.61           N  
ATOM   2049  CA  LYS A 136       2.147 -15.925  17.677  1.00  0.61           C  
ATOM   2050  C   LYS A 136       3.538 -15.311  17.825  1.00  0.61           C  
ATOM   2051  O   LYS A 136       4.130 -15.355  18.906  1.00  0.61           O  
ATOM   2052  CB  LYS A 136       1.085 -14.846  17.894  1.00  0.61           C  
ATOM   2053  CG  LYS A 136      -0.326 -15.279  17.610  1.00  0.61           C  
ATOM   2054  CD  LYS A 136      -1.286 -14.114  17.756  1.00  0.61           C  
ATOM   2055  CE  LYS A 136      -2.713 -14.534  17.433  1.00  0.61           C  
ATOM   2056  NZ  LYS A 136      -2.856 -14.955  16.009  1.00  0.61           N  
ATOM   2057  H   LYS A 136       1.814 -16.787  19.603  1.00  0.61           H  
ATOM   2058  HA  LYS A 136       2.057 -16.311  16.661  1.00  0.61           H  
ATOM   2059 1HB  LYS A 136       1.126 -14.501  18.923  1.00  0.61           H  
ATOM   2060 2HB  LYS A 136       1.310 -13.988  17.254  1.00  0.61           H  
ATOM   2061 1HG  LYS A 136      -0.382 -15.678  16.596  1.00  0.61           H  
ATOM   2062 2HG  LYS A 136      -0.607 -16.070  18.312  1.00  0.61           H  
ATOM   2063 1HD  LYS A 136      -1.245 -13.747  18.781  1.00  0.61           H  
ATOM   2064 2HD  LYS A 136      -0.986 -13.304  17.087  1.00  0.61           H  
ATOM   2065 1HE  LYS A 136      -2.995 -15.367  18.078  1.00  0.61           H  
ATOM   2066 2HE  LYS A 136      -3.385 -13.694  17.618  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 136      -3.816 -15.224  15.836  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 136      -2.607 -14.185  15.401  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 136      -2.243 -15.743  15.827  1.00  0.61           H  
ATOM   2070  N   ARG A 137       4.050 -14.702  16.756  1.00  0.61           N  
ATOM   2071  CA  ARG A 137       5.308 -13.952  16.854  1.00  0.61           C  
ATOM   2072  C   ARG A 137       4.967 -12.518  17.230  1.00  0.61           C  
ATOM   2073  O   ARG A 137       4.403 -11.755  16.432  1.00  0.61           O  
ATOM   2074  CB  ARG A 137       6.104 -14.025  15.572  1.00  0.61           C  
ATOM   2075  CG  ARG A 137       6.562 -15.449  15.228  1.00  0.61           C  
ATOM   2076  CD  ARG A 137       7.353 -15.502  13.981  1.00  0.61           C  
ATOM   2077  NE  ARG A 137       8.597 -14.788  14.135  1.00  0.61           N  
ATOM   2078  CZ  ARG A 137       9.722 -15.299  14.685  1.00  0.61           C  
ATOM   2079  NH1 ARG A 137       9.742 -16.549  15.105  1.00  0.61           N  
ATOM   2080  NH2 ARG A 137      10.803 -14.551  14.809  1.00  0.61           N  
ATOM   2081  H   ARG A 137       3.551 -14.768  15.864  1.00  0.61           H  
ATOM   2082  HA  ARG A 137       5.917 -14.383  17.649  1.00  0.61           H  
ATOM   2083 1HB  ARG A 137       5.505 -13.656  14.742  1.00  0.61           H  
ATOM   2084 2HB  ARG A 137       6.988 -13.392  15.647  1.00  0.61           H  
ATOM   2085 1HG  ARG A 137       7.171 -15.840  16.041  1.00  0.61           H  
ATOM   2086 2HG  ARG A 137       5.677 -16.081  15.098  1.00  0.61           H  
ATOM   2087 1HD  ARG A 137       7.575 -16.534  13.722  1.00  0.61           H  
ATOM   2088 2HD  ARG A 137       6.788 -15.031  13.174  1.00  0.61           H  
ATOM   2089  HE  ARG A 137       8.596 -13.815  13.816  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 137       8.917 -17.124  15.015  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 137      10.581 -16.930  15.518  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 137      10.791 -13.588  14.501  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 137      11.637 -14.936  15.223  1.00  0.61           H  
ATOM   2094  N   VAL A 138       5.287 -12.174  18.474  1.00  0.62           N  
ATOM   2095  CA  VAL A 138       4.833 -10.921  19.050  1.00  0.62           C  
ATOM   2096  C   VAL A 138       5.933 -10.003  19.504  1.00  0.62           C  
ATOM   2097  O   VAL A 138       6.897 -10.430  20.142  1.00  0.62           O  
ATOM   2098  CB  VAL A 138       3.983 -11.229  20.274  1.00  0.62           C  
ATOM   2099  CG1 VAL A 138       3.419  -9.962  20.920  1.00  0.62           C  
ATOM   2100  CG2 VAL A 138       2.937 -12.186  19.878  1.00  0.62           C  
ATOM   2101  H   VAL A 138       5.791 -12.833  19.053  1.00  0.62           H  
ATOM   2102  HA  VAL A 138       4.233 -10.408  18.308  1.00  0.62           H  
ATOM   2103  HB  VAL A 138       4.615 -11.700  21.019  1.00  0.62           H  
ATOM   2104 1HG1 VAL A 138       2.841 -10.247  21.786  1.00  0.62           H  
ATOM   2105 2HG1 VAL A 138       4.220  -9.299  21.230  1.00  0.62           H  
ATOM   2106 3HG1 VAL A 138       2.775  -9.444  20.204  1.00  0.62           H  
ATOM   2107 1HG2 VAL A 138       2.405 -12.450  20.731  1.00  0.62           H  
ATOM   2108 2HG2 VAL A 138       2.285 -11.751  19.140  1.00  0.62           H  
ATOM   2109 3HG2 VAL A 138       3.391 -13.063  19.483  1.00  0.62           H  
ATOM   2110  N   ALA A 139       5.785  -8.742  19.165  1.00  0.64           N  
ATOM   2111  CA  ALA A 139       6.723  -7.747  19.630  1.00  0.64           C  
ATOM   2112  C   ALA A 139       6.015  -6.785  20.550  1.00  0.64           C  
ATOM   2113  O   ALA A 139       4.835  -6.489  20.337  1.00  0.64           O  
ATOM   2114  CB  ALA A 139       7.330  -7.008  18.492  1.00  0.64           C  
ATOM   2115  H   ALA A 139       4.961  -8.484  18.614  1.00  0.64           H  
ATOM   2116  HA  ALA A 139       7.511  -8.241  20.197  1.00  0.64           H  
ATOM   2117 1HB  ALA A 139       7.995  -6.301  18.918  1.00  0.64           H  
ATOM   2118 2HB  ALA A 139       7.868  -7.686  17.847  1.00  0.64           H  
ATOM   2119 3HB  ALA A 139       6.573  -6.519  17.938  1.00  0.64           H  
ATOM   2120  N   VAL A 140       6.733  -6.295  21.556  1.00  0.68           N  
ATOM   2121  CA  VAL A 140       6.151  -5.331  22.470  1.00  0.68           C  
ATOM   2122  C   VAL A 140       6.957  -4.037  22.508  1.00  0.68           C  
ATOM   2123  O   VAL A 140       8.183  -4.048  22.717  1.00  0.68           O  
ATOM   2124  CB  VAL A 140       6.021  -5.921  23.891  1.00  0.68           C  
ATOM   2125  CG1 VAL A 140       5.433  -4.873  24.815  1.00  0.68           C  
ATOM   2126  CG2 VAL A 140       5.120  -7.176  23.853  1.00  0.68           C  
ATOM   2127  H   VAL A 140       7.689  -6.592  21.683  1.00  0.68           H  
ATOM   2128  HA  VAL A 140       5.153  -5.103  22.122  1.00  0.68           H  
ATOM   2129  HB  VAL A 140       7.005  -6.185  24.268  1.00  0.68           H  
ATOM   2130 1HG1 VAL A 140       5.340  -5.279  25.820  1.00  0.68           H  
ATOM   2131 2HG1 VAL A 140       6.076  -3.993  24.839  1.00  0.68           H  
ATOM   2132 3HG1 VAL A 140       4.450  -4.592  24.436  1.00  0.68           H  
ATOM   2133 1HG2 VAL A 140       5.027  -7.586  24.857  1.00  0.68           H  
ATOM   2134 2HG2 VAL A 140       4.148  -6.909  23.486  1.00  0.68           H  
ATOM   2135 3HG2 VAL A 140       5.558  -7.927  23.198  1.00  0.68           H  
ATOM   2136  N   GLY A 141       6.256  -2.936  22.276  1.00  0.74           N  
ATOM   2137  CA  GLY A 141       6.872  -1.624  22.276  1.00  0.74           C  
ATOM   2138  C   GLY A 141       6.210  -0.699  23.278  1.00  0.74           C  
ATOM   2139  O   GLY A 141       5.352  -1.120  24.058  1.00  0.74           O  
ATOM   2140  H   GLY A 141       5.250  -3.034  22.126  1.00  0.74           H  
ATOM   2141 1HA  GLY A 141       7.918  -1.726  22.527  1.00  0.74           H  
ATOM   2142 2HA  GLY A 141       6.826  -1.190  21.277  1.00  0.74           H  
ATOM   2143  N   GLY A 142       6.573   0.570  23.216  1.00  0.80           N  
ATOM   2144  CA  GLY A 142       6.069   1.553  24.159  1.00  0.80           C  
ATOM   2145  C   GLY A 142       7.105   1.789  25.258  1.00  0.80           C  
ATOM   2146  O   GLY A 142       8.260   1.395  25.109  1.00  0.80           O  
ATOM   2147  H   GLY A 142       7.261   0.846  22.528  1.00  0.80           H  
ATOM   2148 1HA  GLY A 142       5.846   2.489  23.644  1.00  0.80           H  
ATOM   2149 2HA  GLY A 142       5.148   1.198  24.581  1.00  0.80           H  
ATOM   2150  N   ASN A 143       6.707   2.413  26.363  1.00  0.86           N  
ATOM   2151  CA  ASN A 143       7.672   2.880  27.372  1.00  0.86           C  
ATOM   2152  C   ASN A 143       8.590   1.817  28.007  1.00  0.86           C  
ATOM   2153  O   ASN A 143       9.746   2.122  28.305  1.00  0.86           O  
ATOM   2154  CB  ASN A 143       6.944   3.640  28.457  1.00  0.86           C  
ATOM   2155  CG  ASN A 143       6.469   4.997  27.990  1.00  0.86           C  
ATOM   2156  OD1 ASN A 143       6.966   5.542  26.994  1.00  0.86           O  
ATOM   2157  ND2 ASN A 143       5.519   5.555  28.693  1.00  0.86           N  
ATOM   2158  H   ASN A 143       5.724   2.639  26.474  1.00  0.86           H  
ATOM   2159  HA  ASN A 143       8.335   3.588  26.874  1.00  0.86           H  
ATOM   2160 1HB  ASN A 143       6.093   3.064  28.797  1.00  0.86           H  
ATOM   2161 2HB  ASN A 143       7.606   3.771  29.311  1.00  0.86           H  
ATOM   2162 1HD2 ASN A 143       5.166   6.453  28.431  1.00  0.86           H  
ATOM   2163 2HD2 ASN A 143       5.143   5.077  29.491  1.00  0.86           H  
ATOM   2164  N   LEU A 144       8.114   0.587  28.225  1.00  0.88           N  
ATOM   2165  CA  LEU A 144       9.011  -0.432  28.789  1.00  0.88           C  
ATOM   2166  C   LEU A 144       9.568  -1.367  27.725  1.00  0.88           C  
ATOM   2167  O   LEU A 144      10.217  -2.361  28.058  1.00  0.88           O  
ATOM   2168  CB  LEU A 144       8.345  -1.360  29.807  1.00  0.88           C  
ATOM   2169  CG  LEU A 144       7.743  -0.780  31.060  1.00  0.88           C  
ATOM   2170  CD1 LEU A 144       7.215  -1.966  31.885  1.00  0.88           C  
ATOM   2171  CD2 LEU A 144       8.773   0.046  31.832  1.00  0.88           C  
ATOM   2172  H   LEU A 144       7.152   0.366  27.994  1.00  0.88           H  
ATOM   2173  HA  LEU A 144       9.849   0.071  29.270  1.00  0.88           H  
ATOM   2174 1HB  LEU A 144       7.547  -1.893  29.292  1.00  0.88           H  
ATOM   2175 2HB  LEU A 144       9.086  -2.095  30.121  1.00  0.88           H  
ATOM   2176  HG  LEU A 144       6.892  -0.142  30.795  1.00  0.88           H  
ATOM   2177 1HD1 LEU A 144       6.741  -1.607  32.784  1.00  0.88           H  
ATOM   2178 2HD1 LEU A 144       6.499  -2.534  31.296  1.00  0.88           H  
ATOM   2179 3HD1 LEU A 144       8.044  -2.619  32.151  1.00  0.88           H  
ATOM   2180 1HD2 LEU A 144       8.318   0.447  32.736  1.00  0.88           H  
ATOM   2181 2HD2 LEU A 144       9.619  -0.585  32.101  1.00  0.88           H  
ATOM   2182 3HD2 LEU A 144       9.119   0.869  31.203  1.00  0.88           H  
ATOM   2183  N   GLY A 145       9.242  -1.121  26.463  1.00  0.88           N  
ATOM   2184  CA  GLY A 145       9.629  -2.043  25.410  1.00  0.88           C  
ATOM   2185  C   GLY A 145      10.639  -1.474  24.439  1.00  0.88           C  
ATOM   2186  O   GLY A 145      11.466  -0.615  24.771  1.00  0.88           O  
ATOM   2187  H   GLY A 145       8.749  -0.267  26.204  1.00  0.88           H  
ATOM   2188 1HA  GLY A 145      10.029  -2.956  25.850  1.00  0.88           H  
ATOM   2189 2HA  GLY A 145       8.737  -2.339  24.860  1.00  0.88           H  
ATOM   2190  N   THR A 146      10.573  -2.006  23.236  1.00  0.84           N  
ATOM   2191  CA  THR A 146      11.432  -1.627  22.136  1.00  0.84           C  
ATOM   2192  C   THR A 146      10.752  -0.448  21.435  1.00  0.84           C  
ATOM   2193  O   THR A 146       9.529  -0.471  21.301  1.00  0.84           O  
ATOM   2194  CB  THR A 146      11.628  -2.813  21.191  1.00  0.84           C  
ATOM   2195  OG1 THR A 146      12.264  -3.887  21.898  1.00  0.84           O  
ATOM   2196  CG2 THR A 146      12.462  -2.443  19.993  1.00  0.84           C  
ATOM   2197  H   THR A 146       9.847  -2.709  23.067  1.00  0.84           H  
ATOM   2198  HA  THR A 146      12.398  -1.348  22.535  1.00  0.84           H  
ATOM   2199  HB  THR A 146      10.652  -3.141  20.874  1.00  0.84           H  
ATOM   2200  HG1 THR A 146      12.380  -4.635  21.306  1.00  0.84           H  
ATOM   2201 1HG2 THR A 146      12.578  -3.297  19.337  1.00  0.84           H  
ATOM   2202 2HG2 THR A 146      11.970  -1.649  19.459  1.00  0.84           H  
ATOM   2203 3HG2 THR A 146      13.444  -2.115  20.320  1.00  0.84           H  
ATOM   2204  N   PRO A 147      11.449   0.627  21.035  1.00  0.80           N  
ATOM   2205  CA  PRO A 147      10.833   1.726  20.339  1.00  0.80           C  
ATOM   2206  C   PRO A 147      10.069   1.098  19.204  1.00  0.80           C  
ATOM   2207  O   PRO A 147      10.569   0.200  18.531  1.00  0.80           O  
ATOM   2208  CB  PRO A 147      12.030   2.550  19.893  1.00  0.80           C  
ATOM   2209  CG  PRO A 147      13.073   2.273  20.950  1.00  0.80           C  
ATOM   2210  CD  PRO A 147      12.890   0.795  21.278  1.00  0.80           C  
ATOM   2211  HA  PRO A 147      10.169   2.279  21.020  1.00  0.80           H  
ATOM   2212 1HB  PRO A 147      12.349   2.222  18.893  1.00  0.80           H  
ATOM   2213 2HB  PRO A 147      11.752   3.610  19.813  1.00  0.80           H  
ATOM   2214 1HG  PRO A 147      14.081   2.507  20.568  1.00  0.80           H  
ATOM   2215 2HG  PRO A 147      12.897   2.922  21.815  1.00  0.80           H  
ATOM   2216 1HD  PRO A 147      13.488   0.191  20.586  1.00  0.80           H  
ATOM   2217 2HD  PRO A 147      13.138   0.624  22.316  1.00  0.80           H  
ATOM   2218  N   ALA A 148       8.868   1.577  18.963  1.00  0.75           N  
ATOM   2219  CA  ALA A 148       8.022   0.943  17.974  1.00  0.75           C  
ATOM   2220  C   ALA A 148       8.657   0.865  16.591  1.00  0.75           C  
ATOM   2221  O   ALA A 148       8.565  -0.152  15.922  1.00  0.75           O  
ATOM   2222  CB  ALA A 148       6.713   1.690  17.907  1.00  0.75           C  
ATOM   2223  H   ALA A 148       8.513   2.349  19.510  1.00  0.75           H  
ATOM   2224  HA  ALA A 148       7.831  -0.074  18.311  1.00  0.75           H  
ATOM   2225 1HB  ALA A 148       6.054   1.194  17.229  1.00  0.75           H  
ATOM   2226 2HB  ALA A 148       6.257   1.706  18.893  1.00  0.75           H  
ATOM   2227 3HB  ALA A 148       6.895   2.706  17.566  1.00  0.75           H  
ATOM   2228  N   LEU A 149       9.397   1.879  16.184  1.00  0.72           N  
ATOM   2229  CA  LEU A 149       9.986   1.848  14.848  1.00  0.72           C  
ATOM   2230  C   LEU A 149      11.005   0.717  14.653  1.00  0.72           C  
ATOM   2231  O   LEU A 149      11.157   0.194  13.546  1.00  0.72           O  
ATOM   2232  CB  LEU A 149      10.593   3.201  14.541  1.00  0.72           C  
ATOM   2233  CG  LEU A 149       9.560   4.290  14.387  1.00  0.72           C  
ATOM   2234  CD1 LEU A 149      10.228   5.581  14.246  1.00  0.72           C  
ATOM   2235  CD2 LEU A 149       8.710   3.996  13.178  1.00  0.72           C  
ATOM   2236  H   LEU A 149       9.511   2.691  16.772  1.00  0.72           H  
ATOM   2237  HA  LEU A 149       9.180   1.689  14.137  1.00  0.72           H  
ATOM   2238 1HB  LEU A 149      11.271   3.481  15.346  1.00  0.72           H  
ATOM   2239 2HB  LEU A 149      11.164   3.133  13.614  1.00  0.72           H  
ATOM   2240  HG  LEU A 149       8.927   4.326  15.276  1.00  0.72           H  
ATOM   2241 1HD1 LEU A 149       9.468   6.354  14.143  1.00  0.72           H  
ATOM   2242 2HD1 LEU A 149      10.838   5.779  15.128  1.00  0.72           H  
ATOM   2243 3HD1 LEU A 149      10.855   5.550  13.361  1.00  0.72           H  
ATOM   2244 1HD2 LEU A 149       7.969   4.770  13.073  1.00  0.72           H  
ATOM   2245 2HD2 LEU A 149       9.333   3.964  12.281  1.00  0.72           H  
ATOM   2246 3HD2 LEU A 149       8.222   3.043  13.316  1.00  0.72           H  
ATOM   2247  N   ASP A 150      11.654   0.264  15.731  1.00  0.72           N  
ATOM   2248  CA  ASP A 150      12.649  -0.800  15.608  1.00  0.72           C  
ATOM   2249  C   ASP A 150      11.964  -2.158  15.474  1.00  0.72           C  
ATOM   2250  O   ASP A 150      12.616  -3.178  15.241  1.00  0.72           O  
ATOM   2251  CB  ASP A 150      13.638  -0.834  16.786  1.00  0.72           C  
ATOM   2252  CG  ASP A 150      14.680   0.330  16.827  1.00  0.72           C  
ATOM   2253  OD1 ASP A 150      14.791   1.069  15.877  1.00  0.72           O  
ATOM   2254  OD2 ASP A 150      15.387   0.444  17.807  1.00  0.72           O  
ATOM   2255  H   ASP A 150      11.440   0.633  16.656  1.00  0.72           H  
ATOM   2256  HA  ASP A 150      13.225  -0.625  14.699  1.00  0.72           H  
ATOM   2257 1HB  ASP A 150      13.063  -0.774  17.698  1.00  0.72           H  
ATOM   2258 2HB  ASP A 150      14.164  -1.788  16.795  1.00  0.72           H  
ATOM   2259  N   LEU A 151      10.641  -2.168  15.625  1.00  0.72           N  
ATOM   2260  CA  LEU A 151       9.849  -3.368  15.533  1.00  0.72           C  
ATOM   2261  C   LEU A 151       9.274  -3.563  14.129  1.00  0.72           C  
ATOM   2262  O   LEU A 151       8.579  -4.549  13.856  1.00  0.72           O  
ATOM   2263  CB  LEU A 151       8.742  -3.316  16.581  1.00  0.72           C  
ATOM   2264  CG  LEU A 151       9.231  -3.243  17.977  1.00  0.72           C  
ATOM   2265  CD1 LEU A 151       8.032  -3.174  18.934  1.00  0.72           C  
ATOM   2266  CD2 LEU A 151      10.140  -4.451  18.174  1.00  0.72           C  
ATOM   2267  H   LEU A 151      10.136  -1.303  15.803  1.00  0.72           H  
ATOM   2268  HA  LEU A 151      10.490  -4.219  15.754  1.00  0.72           H  
ATOM   2269 1HB  LEU A 151       8.082  -2.481  16.389  1.00  0.72           H  
ATOM   2270 2HB  LEU A 151       8.185  -4.216  16.526  1.00  0.72           H  
ATOM   2271  HG  LEU A 151       9.808  -2.326  18.138  1.00  0.72           H  
ATOM   2272 1HD1 LEU A 151       8.394  -3.116  19.960  1.00  0.72           H  
ATOM   2273 2HD1 LEU A 151       7.442  -2.294  18.712  1.00  0.72           H  
ATOM   2274 3HD1 LEU A 151       7.409  -4.047  18.821  1.00  0.72           H  
ATOM   2275 1HD2 LEU A 151      10.528  -4.484  19.163  1.00  0.72           H  
ATOM   2276 2HD2 LEU A 151       9.608  -5.345  17.985  1.00  0.72           H  
ATOM   2277 3HD2 LEU A 151      10.967  -4.388  17.466  1.00  0.72           H  
ATOM   2278  N   LEU A 152       9.610  -2.676  13.197  1.00  0.72           N  
ATOM   2279  CA  LEU A 152       9.076  -2.794  11.843  1.00  0.72           C  
ATOM   2280  C   LEU A 152       9.747  -3.903  11.035  1.00  0.72           C  
ATOM   2281  O   LEU A 152      10.618  -3.665  10.196  1.00  0.72           O  
ATOM   2282  CB  LEU A 152       9.183  -1.445  11.134  1.00  0.72           C  
ATOM   2283  CG  LEU A 152       8.277  -0.357  11.698  1.00  0.72           C  
ATOM   2284  CD1 LEU A 152       8.603   0.961  11.083  1.00  0.72           C  
ATOM   2285  CD2 LEU A 152       6.838  -0.729  11.360  1.00  0.72           C  
ATOM   2286  H   LEU A 152      10.205  -1.875  13.425  1.00  0.72           H  
ATOM   2287  HA  LEU A 152       8.017  -3.038  11.926  1.00  0.72           H  
ATOM   2288 1HB  LEU A 152      10.212  -1.089  11.221  1.00  0.72           H  
ATOM   2289 2HB  LEU A 152       8.944  -1.574  10.079  1.00  0.72           H  
ATOM   2290  HG  LEU A 152       8.409  -0.282  12.770  1.00  0.72           H  
ATOM   2291 1HD1 LEU A 152       7.939   1.716  11.470  1.00  0.72           H  
ATOM   2292 2HD1 LEU A 152       9.627   1.214  11.337  1.00  0.72           H  
ATOM   2293 3HD1 LEU A 152       8.489   0.903  10.005  1.00  0.72           H  
ATOM   2294 1HD2 LEU A 152       6.155   0.032  11.729  1.00  0.72           H  
ATOM   2295 2HD2 LEU A 152       6.736  -0.801  10.278  1.00  0.72           H  
ATOM   2296 3HD2 LEU A 152       6.593  -1.691  11.812  1.00  0.72           H  
ATOM   2297  N   ALA A 153       9.297  -5.130  11.310  1.00  0.72           N  
ATOM   2298  CA  ALA A 153       9.834  -6.363  10.745  1.00  0.72           C  
ATOM   2299  C   ALA A 153       8.748  -7.306  10.225  1.00  0.72           C  
ATOM   2300  O   ALA A 153       7.650  -7.411  10.774  1.00  0.72           O  
ATOM   2301  CB  ALA A 153      10.636  -7.106  11.805  1.00  0.72           C  
ATOM   2302  H   ALA A 153       8.587  -5.179  12.031  1.00  0.72           H  
ATOM   2303  HA  ALA A 153      10.481  -6.097   9.909  1.00  0.72           H  
ATOM   2304 1HB  ALA A 153      11.064  -8.014  11.378  1.00  0.72           H  
ATOM   2305 2HB  ALA A 153      11.439  -6.463  12.167  1.00  0.72           H  
ATOM   2306 3HB  ALA A 153       9.981  -7.367  12.635  1.00  0.72           H  
ATOM   2307  N   ASP A 154       9.126  -8.096   9.226  1.00  0.71           N  
ATOM   2308  CA  ASP A 154       8.247  -9.068   8.572  1.00  0.71           C  
ATOM   2309  C   ASP A 154       8.100 -10.347   9.383  1.00  0.71           C  
ATOM   2310  O   ASP A 154       7.328 -11.238   9.034  1.00  0.71           O  
ATOM   2311  CB  ASP A 154       8.807  -9.426   7.198  1.00  0.71           C  
ATOM   2312  CG  ASP A 154       8.743  -8.282   6.190  1.00  0.71           C  
ATOM   2313  OD1 ASP A 154       7.908  -7.411   6.330  1.00  0.71           O  
ATOM   2314  OD2 ASP A 154       9.530  -8.280   5.285  1.00  0.71           O  
ATOM   2315  H   ASP A 154      10.060  -7.984   8.856  1.00  0.71           H  
ATOM   2316  HA  ASP A 154       7.259  -8.620   8.456  1.00  0.71           H  
ATOM   2317 1HB  ASP A 154       9.848  -9.743   7.308  1.00  0.71           H  
ATOM   2318 2HB  ASP A 154       8.256 -10.276   6.797  1.00  0.71           H  
ATOM   2319  N   ASP A 155       8.850 -10.424  10.467  1.00  0.69           N  
ATOM   2320  CA  ASP A 155       8.857 -11.581  11.334  1.00  0.69           C  
ATOM   2321  C   ASP A 155       7.818 -11.462  12.451  1.00  0.69           C  
ATOM   2322  O   ASP A 155       7.716 -12.353  13.297  1.00  0.69           O  
ATOM   2323  CB  ASP A 155      10.247 -11.746  11.933  1.00  0.69           C  
ATOM   2324  CG  ASP A 155      11.307 -12.061  10.873  1.00  0.69           C  
ATOM   2325  OD1 ASP A 155      11.025 -12.816   9.975  1.00  0.69           O  
ATOM   2326  OD2 ASP A 155      12.381 -11.524  10.968  1.00  0.69           O  
ATOM   2327  H   ASP A 155       9.444  -9.644  10.694  1.00  0.69           H  
ATOM   2328  HA  ASP A 155       8.621 -12.462  10.737  1.00  0.69           H  
ATOM   2329 1HB  ASP A 155      10.527 -10.830  12.456  1.00  0.69           H  
ATOM   2330 2HB  ASP A 155      10.233 -12.547  12.660  1.00  0.69           H  
ATOM   2331  N   ILE A 156       7.064 -10.357  12.476  1.00  0.66           N  
ATOM   2332  CA  ILE A 156       6.055 -10.152  13.515  1.00  0.66           C  
ATOM   2333  C   ILE A 156       4.619 -10.322  13.007  1.00  0.66           C  
ATOM   2334  O   ILE A 156       4.255  -9.835  11.938  1.00  0.66           O  
ATOM   2335  CB  ILE A 156       6.246  -8.789  14.193  1.00  0.66           C  
ATOM   2336  CG1 ILE A 156       7.649  -8.708  14.789  1.00  0.66           C  
ATOM   2337  CG2 ILE A 156       5.192  -8.582  15.288  1.00  0.66           C  
ATOM   2338  CD1 ILE A 156       7.913  -9.783  15.834  1.00  0.66           C  
ATOM   2339  H   ILE A 156       7.191  -9.624  11.772  1.00  0.66           H  
ATOM   2340  HA  ILE A 156       6.206 -10.907  14.286  1.00  0.66           H  
ATOM   2341  HB  ILE A 156       6.163  -7.991  13.450  1.00  0.66           H  
ATOM   2342 1HG1 ILE A 156       8.381  -8.803  13.990  1.00  0.66           H  
ATOM   2343 2HG1 ILE A 156       7.775  -7.729  15.255  1.00  0.66           H  
ATOM   2344 1HG2 ILE A 156       5.337  -7.641  15.767  1.00  0.66           H  
ATOM   2345 2HG2 ILE A 156       4.211  -8.600  14.847  1.00  0.66           H  
ATOM   2346 3HG2 ILE A 156       5.277  -9.368  16.035  1.00  0.66           H  
ATOM   2347 1HD1 ILE A 156       8.923  -9.671  16.227  1.00  0.66           H  
ATOM   2348 2HD1 ILE A 156       7.193  -9.686  16.646  1.00  0.66           H  
ATOM   2349 3HD1 ILE A 156       7.810 -10.767  15.387  1.00  0.66           H  
ATOM   2350  N   GLU A 157       3.818 -11.065  13.779  1.00  0.63           N  
ATOM   2351  CA  GLU A 157       2.407 -11.316  13.498  1.00  0.63           C  
ATOM   2352  C   GLU A 157       1.485 -10.404  14.314  1.00  0.63           C  
ATOM   2353  O   GLU A 157       0.356 -10.138  13.911  1.00  0.63           O  
ATOM   2354  CB  GLU A 157       2.079 -12.773  13.782  1.00  0.63           C  
ATOM   2355  CG  GLU A 157       2.815 -13.752  12.875  1.00  0.63           C  
ATOM   2356  CD  GLU A 157       2.579 -15.173  13.236  1.00  0.63           C  
ATOM   2357  OE1 GLU A 157       2.772 -15.505  14.383  1.00  0.63           O  
ATOM   2358  OE2 GLU A 157       2.205 -15.936  12.377  1.00  0.63           O  
ATOM   2359  H   GLU A 157       4.195 -11.447  14.639  1.00  0.63           H  
ATOM   2360  HA  GLU A 157       2.228 -11.116  12.442  1.00  0.63           H  
ATOM   2361 1HB  GLU A 157       2.341 -13.007  14.817  1.00  0.63           H  
ATOM   2362 2HB  GLU A 157       1.009 -12.937  13.669  1.00  0.63           H  
ATOM   2363 1HG  GLU A 157       2.490 -13.590  11.848  1.00  0.63           H  
ATOM   2364 2HG  GLU A 157       3.883 -13.541  12.923  1.00  0.63           H  
ATOM   2365  N   LEU A 158       1.957  -9.938  15.468  1.00  0.61           N  
ATOM   2366  CA  LEU A 158       1.155  -9.024  16.293  1.00  0.61           C  
ATOM   2367  C   LEU A 158       2.050  -8.061  17.072  1.00  0.61           C  
ATOM   2368  O   LEU A 158       3.029  -8.487  17.693  1.00  0.61           O  
ATOM   2369  CB  LEU A 158       0.288  -9.810  17.291  1.00  0.61           C  
ATOM   2370  CG  LEU A 158      -0.660  -8.991  18.242  1.00  0.61           C  
ATOM   2371  CD1 LEU A 158      -1.765  -8.378  17.415  1.00  0.61           C  
ATOM   2372  CD2 LEU A 158      -1.218  -9.897  19.333  1.00  0.61           C  
ATOM   2373  H   LEU A 158       2.877 -10.248  15.780  1.00  0.61           H  
ATOM   2374  HA  LEU A 158       0.507  -8.436  15.640  1.00  0.61           H  
ATOM   2375 1HB  LEU A 158      -0.338 -10.497  16.724  1.00  0.61           H  
ATOM   2376 2HB  LEU A 158       0.944 -10.396  17.916  1.00  0.61           H  
ATOM   2377  HG  LEU A 158      -0.101  -8.178  18.708  1.00  0.61           H  
ATOM   2378 1HD1 LEU A 158      -2.424  -7.801  18.035  1.00  0.61           H  
ATOM   2379 2HD1 LEU A 158      -1.327  -7.744  16.677  1.00  0.61           H  
ATOM   2380 3HD1 LEU A 158      -2.338  -9.163  16.926  1.00  0.61           H  
ATOM   2381 1HD2 LEU A 158      -1.870  -9.319  19.992  1.00  0.61           H  
ATOM   2382 2HD2 LEU A 158      -1.786 -10.717  18.886  1.00  0.61           H  
ATOM   2383 3HD2 LEU A 158      -0.388 -10.289  19.900  1.00  0.61           H  
ATOM   2384  N   TYR A 159       1.715  -6.777  17.051  1.00  0.59           N  
ATOM   2385  CA  TYR A 159       2.454  -5.831  17.875  1.00  0.59           C  
ATOM   2386  C   TYR A 159       1.575  -5.424  19.037  1.00  0.59           C  
ATOM   2387  O   TYR A 159       0.382  -5.203  18.838  1.00  0.59           O  
ATOM   2388  CB  TYR A 159       2.790  -4.548  17.126  1.00  0.59           C  
ATOM   2389  CG  TYR A 159       3.664  -4.670  15.981  1.00  0.59           C  
ATOM   2390  CD1 TYR A 159       3.162  -4.542  14.692  1.00  0.59           C  
ATOM   2391  CD2 TYR A 159       4.969  -4.902  16.189  1.00  0.59           C  
ATOM   2392  CE1 TYR A 159       4.025  -4.639  13.622  1.00  0.59           C  
ATOM   2393  CE2 TYR A 159       5.807  -5.021  15.132  1.00  0.59           C  
ATOM   2394  CZ  TYR A 159       5.350  -4.886  13.859  1.00  0.59           C  
ATOM   2395  OH  TYR A 159       6.228  -4.999  12.834  1.00  0.59           O  
ATOM   2396  H   TYR A 159       0.925  -6.463  16.483  1.00  0.59           H  
ATOM   2397  HA  TYR A 159       3.357  -6.299  18.265  1.00  0.59           H  
ATOM   2398 1HB  TYR A 159       1.870  -4.113  16.790  1.00  0.59           H  
ATOM   2399 2HB  TYR A 159       3.243  -3.838  17.820  1.00  0.59           H  
ATOM   2400  HD1 TYR A 159       2.098  -4.356  14.523  1.00  0.59           H  
ATOM   2401  HD2 TYR A 159       5.331  -4.996  17.200  1.00  0.59           H  
ATOM   2402  HE1 TYR A 159       3.653  -4.533  12.607  1.00  0.59           H  
ATOM   2403  HE2 TYR A 159       6.840  -5.226  15.295  1.00  0.59           H  
ATOM   2404  HH  TYR A 159       7.116  -5.134  13.214  1.00  0.59           H  
ATOM   2405  N   VAL A 160       2.158  -5.261  20.210  1.00  0.60           N  
ATOM   2406  CA  VAL A 160       1.406  -4.748  21.345  1.00  0.60           C  
ATOM   2407  C   VAL A 160       2.168  -3.519  21.854  1.00  0.60           C  
ATOM   2408  O   VAL A 160       3.363  -3.624  22.132  1.00  0.60           O  
ATOM   2409  CB  VAL A 160       1.288  -5.840  22.427  1.00  0.60           C  
ATOM   2410  CG1 VAL A 160       0.486  -5.348  23.574  1.00  0.60           C  
ATOM   2411  CG2 VAL A 160       0.671  -7.128  21.820  1.00  0.60           C  
ATOM   2412  H   VAL A 160       3.143  -5.517  20.316  1.00  0.60           H  
ATOM   2413  HA  VAL A 160       0.412  -4.440  21.024  1.00  0.60           H  
ATOM   2414  HB  VAL A 160       2.269  -6.051  22.800  1.00  0.60           H  
ATOM   2415 1HG1 VAL A 160       0.452  -6.112  24.337  1.00  0.60           H  
ATOM   2416 2HG1 VAL A 160       0.933  -4.481  23.960  1.00  0.60           H  
ATOM   2417 3HG1 VAL A 160      -0.519  -5.113  23.247  1.00  0.60           H  
ATOM   2418 1HG2 VAL A 160       0.614  -7.890  22.585  1.00  0.60           H  
ATOM   2419 2HG2 VAL A 160      -0.329  -6.915  21.442  1.00  0.60           H  
ATOM   2420 3HG2 VAL A 160       1.294  -7.491  21.004  1.00  0.60           H  
ATOM   2421  N   LEU A 161       1.520  -2.358  21.884  1.00  0.61           N  
ATOM   2422  CA  LEU A 161       2.210  -1.131  22.272  1.00  0.61           C  
ATOM   2423  C   LEU A 161       1.629  -0.409  23.491  1.00  0.61           C  
ATOM   2424  O   LEU A 161       0.407  -0.248  23.609  1.00  0.61           O  
ATOM   2425  CB  LEU A 161       2.144  -0.118  21.110  1.00  0.61           C  
ATOM   2426  CG  LEU A 161       2.696  -0.525  19.732  1.00  0.61           C  
ATOM   2427  CD1 LEU A 161       2.393   0.613  18.777  1.00  0.61           C  
ATOM   2428  CD2 LEU A 161       4.198  -0.807  19.798  1.00  0.61           C  
ATOM   2429  H   LEU A 161       0.536  -2.335  21.632  1.00  0.61           H  
ATOM   2430  HA  LEU A 161       3.248  -1.373  22.491  1.00  0.61           H  
ATOM   2431 1HB  LEU A 161       1.099   0.161  20.968  1.00  0.61           H  
ATOM   2432 2HB  LEU A 161       2.686   0.776  21.423  1.00  0.61           H  
ATOM   2433  HG  LEU A 161       2.179  -1.417  19.378  1.00  0.61           H  
ATOM   2434 1HD1 LEU A 161       2.738   0.366  17.807  1.00  0.61           H  
ATOM   2435 2HD1 LEU A 161       1.317   0.786  18.748  1.00  0.61           H  
ATOM   2436 3HD1 LEU A 161       2.892   1.501  19.118  1.00  0.61           H  
ATOM   2437 1HD2 LEU A 161       4.566  -1.080  18.805  1.00  0.61           H  
ATOM   2438 2HD2 LEU A 161       4.720   0.084  20.147  1.00  0.61           H  
ATOM   2439 3HD2 LEU A 161       4.377  -1.627  20.489  1.00  0.61           H  
ATOM   2440  N   GLU A 162       2.519   0.148  24.310  1.00  0.64           N  
ATOM   2441  CA  GLU A 162       2.115   1.074  25.376  1.00  0.64           C  
ATOM   2442  C   GLU A 162       2.222   2.506  24.859  1.00  0.64           C  
ATOM   2443  O   GLU A 162       3.314   2.932  24.473  1.00  0.64           O  
ATOM   2444  CB  GLU A 162       3.013   0.927  26.604  1.00  0.64           C  
ATOM   2445  CG  GLU A 162       2.698   1.848  27.736  1.00  0.64           C  
ATOM   2446  CD  GLU A 162       3.660   1.735  28.892  1.00  0.64           C  
ATOM   2447  OE1 GLU A 162       4.524   0.888  28.848  1.00  0.64           O  
ATOM   2448  OE2 GLU A 162       3.565   2.526  29.804  1.00  0.64           O  
ATOM   2449  H   GLU A 162       3.507  -0.097  24.196  1.00  0.64           H  
ATOM   2450  HA  GLU A 162       1.077   0.875  25.654  1.00  0.64           H  
ATOM   2451 1HB  GLU A 162       2.921  -0.086  26.989  1.00  0.64           H  
ATOM   2452 2HB  GLU A 162       4.032   1.077  26.361  1.00  0.64           H  
ATOM   2453 1HG  GLU A 162       2.687   2.878  27.377  1.00  0.64           H  
ATOM   2454 2HG  GLU A 162       1.730   1.605  28.056  1.00  0.64           H  
ATOM   2455  N   LEU A 163       1.109   3.242  24.825  1.00  0.68           N  
ATOM   2456  CA  LEU A 163       1.162   4.600  24.279  1.00  0.68           C  
ATOM   2457  C   LEU A 163       0.885   5.678  25.331  1.00  0.68           C  
ATOM   2458  O   LEU A 163      -0.105   5.612  26.076  1.00  0.68           O  
ATOM   2459  CB  LEU A 163       0.160   4.745  23.115  1.00  0.68           C  
ATOM   2460  CG  LEU A 163       0.333   3.717  21.958  1.00  0.68           C  
ATOM   2461  CD1 LEU A 163      -0.680   3.990  20.881  1.00  0.68           C  
ATOM   2462  CD2 LEU A 163       1.688   3.802  21.414  1.00  0.68           C  
ATOM   2463  H   LEU A 163       0.233   2.849  25.176  1.00  0.68           H  
ATOM   2464  HA  LEU A 163       2.162   4.777  23.885  1.00  0.68           H  
ATOM   2465 1HB  LEU A 163      -0.850   4.634  23.510  1.00  0.68           H  
ATOM   2466 2HB  LEU A 163       0.259   5.747  22.697  1.00  0.68           H  
ATOM   2467  HG  LEU A 163       0.154   2.708  22.342  1.00  0.68           H  
ATOM   2468 1HD1 LEU A 163      -0.567   3.259  20.080  1.00  0.68           H  
ATOM   2469 2HD1 LEU A 163      -1.665   3.922  21.302  1.00  0.68           H  
ATOM   2470 3HD1 LEU A 163      -0.522   4.990  20.481  1.00  0.68           H  
ATOM   2471 1HD2 LEU A 163       1.798   3.087  20.607  1.00  0.68           H  
ATOM   2472 2HD2 LEU A 163       1.819   4.797  21.049  1.00  0.68           H  
ATOM   2473 3HD2 LEU A 163       2.425   3.597  22.179  1.00  0.68           H  
ATOM   2474  N   SER A 164       1.747   6.698  25.377  1.00  0.71           N  
ATOM   2475  CA  SER A 164       1.526   7.804  26.297  1.00  0.71           C  
ATOM   2476  C   SER A 164       0.512   8.774  25.723  1.00  0.71           C  
ATOM   2477  O   SER A 164       0.322   8.817  24.505  1.00  0.71           O  
ATOM   2478  CB  SER A 164       2.832   8.510  26.558  1.00  0.71           C  
ATOM   2479  OG  SER A 164       3.322   9.087  25.364  1.00  0.71           O  
ATOM   2480  H   SER A 164       2.570   6.717  24.763  1.00  0.71           H  
ATOM   2481  HA  SER A 164       1.139   7.409  27.237  1.00  0.71           H  
ATOM   2482 1HB  SER A 164       2.685   9.285  27.308  1.00  0.71           H  
ATOM   2483 2HB  SER A 164       3.562   7.803  26.950  1.00  0.71           H  
ATOM   2484  HG  SER A 164       3.638   8.308  24.829  1.00  0.71           H  
ATOM   2485  N   SER A 165      -0.083   9.616  26.575  1.00  0.74           N  
ATOM   2486  CA  SER A 165      -1.060  10.583  26.075  1.00  0.74           C  
ATOM   2487  C   SER A 165      -0.447  11.585  25.114  1.00  0.74           C  
ATOM   2488  O   SER A 165      -1.110  12.056  24.189  1.00  0.74           O  
ATOM   2489  CB  SER A 165      -1.680  11.318  27.236  1.00  0.74           C  
ATOM   2490  OG  SER A 165      -0.735  12.118  27.879  1.00  0.74           O  
ATOM   2491  H   SER A 165       0.121   9.563  27.562  1.00  0.74           H  
ATOM   2492  HA  SER A 165      -1.841  10.039  25.546  1.00  0.74           H  
ATOM   2493 1HB  SER A 165      -2.512  11.936  26.889  1.00  0.74           H  
ATOM   2494 2HB  SER A 165      -2.078  10.603  27.933  1.00  0.74           H  
ATOM   2495  HG  SER A 165      -0.708  12.941  27.366  1.00  0.74           H  
ATOM   2496  N   PHE A 166       0.836  11.875  25.298  1.00  0.76           N  
ATOM   2497  CA  PHE A 166       1.493  12.804  24.405  1.00  0.76           C  
ATOM   2498  C   PHE A 166       1.709  12.140  23.065  1.00  0.76           C  
ATOM   2499  O   PHE A 166       1.440  12.732  22.020  1.00  0.76           O  
ATOM   2500  CB  PHE A 166       2.776  13.377  24.964  1.00  0.76           C  
ATOM   2501  CG  PHE A 166       3.313  14.357  23.997  1.00  0.76           C  
ATOM   2502  CD1 PHE A 166       2.617  15.517  23.702  1.00  0.76           C  
ATOM   2503  CD2 PHE A 166       4.486  14.129  23.383  1.00  0.76           C  
ATOM   2504  CE1 PHE A 166       3.107  16.401  22.788  1.00  0.76           C  
ATOM   2505  CE2 PHE A 166       5.003  15.003  22.476  1.00  0.76           C  
ATOM   2506  CZ  PHE A 166       4.311  16.140  22.170  1.00  0.76           C  
ATOM   2507  H   PHE A 166       1.336  11.454  26.067  1.00  0.76           H  
ATOM   2508  HA  PHE A 166       0.824  13.653  24.246  1.00  0.76           H  
ATOM   2509 1HB  PHE A 166       2.591  13.875  25.913  1.00  0.76           H  
ATOM   2510 2HB  PHE A 166       3.514  12.587  25.117  1.00  0.76           H  
ATOM   2511  HD1 PHE A 166       1.656  15.715  24.191  1.00  0.76           H  
ATOM   2512  HD2 PHE A 166       4.997  13.236  23.635  1.00  0.76           H  
ATOM   2513  HE1 PHE A 166       2.538  17.299  22.557  1.00  0.76           H  
ATOM   2514  HE2 PHE A 166       5.958  14.795  21.994  1.00  0.76           H  
ATOM   2515  HZ  PHE A 166       4.725  16.830  21.440  1.00  0.76           H  
ATOM   2516  N   GLN A 167       2.166  10.890  23.058  1.00  0.78           N  
ATOM   2517  CA  GLN A 167       2.341  10.273  21.755  1.00  0.78           C  
ATOM   2518  C   GLN A 167       1.016  10.256  21.026  1.00  0.78           C  
ATOM   2519  O   GLN A 167       0.961  10.563  19.837  1.00  0.78           O  
ATOM   2520  CB  GLN A 167       2.883   8.860  21.888  1.00  0.78           C  
ATOM   2521  CG  GLN A 167       4.322   8.805  22.271  1.00  0.78           C  
ATOM   2522  CD  GLN A 167       4.744   7.436  22.675  1.00  0.78           C  
ATOM   2523  OE1 GLN A 167       4.219   6.930  23.701  1.00  0.78           O  
ATOM   2524  NE2 GLN A 167       5.656   6.816  21.907  1.00  0.78           N  
ATOM   2525  H   GLN A 167       2.389  10.377  23.917  1.00  0.78           H  
ATOM   2526  HA  GLN A 167       3.048  10.870  21.179  1.00  0.78           H  
ATOM   2527 1HB  GLN A 167       2.301   8.322  22.642  1.00  0.78           H  
ATOM   2528 2HB  GLN A 167       2.760   8.331  20.941  1.00  0.78           H  
ATOM   2529 1HG  GLN A 167       4.917   9.092  21.397  1.00  0.78           H  
ATOM   2530 2HG  GLN A 167       4.508   9.497  23.090  1.00  0.78           H  
ATOM   2531 1HE2 GLN A 167       5.964   5.897  22.139  1.00  0.78           H  
ATOM   2532 2HE2 GLN A 167       6.036   7.268  21.042  1.00  0.78           H  
ATOM   2533  N   LEU A 168      -0.071   9.992  21.740  1.00  0.79           N  
ATOM   2534  CA  LEU A 168      -1.362   9.970  21.089  1.00  0.79           C  
ATOM   2535  C   LEU A 168      -1.695  11.355  20.511  1.00  0.79           C  
ATOM   2536  O   LEU A 168      -2.186  11.450  19.386  1.00  0.79           O  
ATOM   2537  CB  LEU A 168      -2.399   9.498  22.090  1.00  0.79           C  
ATOM   2538  CG  LEU A 168      -2.225   8.034  22.506  1.00  0.79           C  
ATOM   2539  CD1 LEU A 168      -3.152   7.695  23.565  1.00  0.79           C  
ATOM   2540  CD2 LEU A 168      -2.443   7.179  21.358  1.00  0.79           C  
ATOM   2541  H   LEU A 168       0.011   9.756  22.731  1.00  0.79           H  
ATOM   2542  HA  LEU A 168      -1.323   9.257  20.269  1.00  0.79           H  
ATOM   2543 1HB  LEU A 168      -2.337  10.115  22.981  1.00  0.79           H  
ATOM   2544 2HB  LEU A 168      -3.392   9.614  21.659  1.00  0.79           H  
ATOM   2545  HG  LEU A 168      -1.223   7.877  22.882  1.00  0.79           H  
ATOM   2546 1HD1 LEU A 168      -2.995   6.670  23.832  1.00  0.79           H  
ATOM   2547 2HD1 LEU A 168      -2.973   8.326  24.426  1.00  0.79           H  
ATOM   2548 3HD1 LEU A 168      -4.164   7.834  23.204  1.00  0.79           H  
ATOM   2549 1HD2 LEU A 168      -2.323   6.155  21.659  1.00  0.79           H  
ATOM   2550 2HD2 LEU A 168      -3.449   7.334  20.974  1.00  0.79           H  
ATOM   2551 3HD2 LEU A 168      -1.710   7.434  20.611  1.00  0.79           H  
ATOM   2552  N   GLU A 169      -1.351  12.432  21.232  1.00  0.81           N  
ATOM   2553  CA  GLU A 169      -1.571  13.802  20.753  1.00  0.81           C  
ATOM   2554  C   GLU A 169      -0.853  14.051  19.421  1.00  0.81           C  
ATOM   2555  O   GLU A 169      -1.348  14.785  18.561  1.00  0.81           O  
ATOM   2556  CB  GLU A 169      -1.095  14.842  21.778  1.00  0.81           C  
ATOM   2557  CG  GLU A 169      -1.405  16.282  21.395  1.00  0.81           C  
ATOM   2558  CD  GLU A 169      -0.984  17.291  22.443  1.00  0.81           C  
ATOM   2559  OE1 GLU A 169      -0.577  16.884  23.501  1.00  0.81           O  
ATOM   2560  OE2 GLU A 169      -1.063  18.466  22.176  1.00  0.81           O  
ATOM   2561  H   GLU A 169      -0.958  12.297  22.164  1.00  0.81           H  
ATOM   2562  HA  GLU A 169      -2.639  13.940  20.592  1.00  0.81           H  
ATOM   2563 1HB  GLU A 169      -1.545  14.631  22.750  1.00  0.81           H  
ATOM   2564 2HB  GLU A 169      -0.017  14.767  21.896  1.00  0.81           H  
ATOM   2565 1HG  GLU A 169      -0.908  16.498  20.462  1.00  0.81           H  
ATOM   2566 2HG  GLU A 169      -2.477  16.370  21.228  1.00  0.81           H  
ATOM   2567  N   THR A 170       0.312  13.424  19.251  1.00  0.83           N  
ATOM   2568  CA  THR A 170       1.136  13.596  18.059  1.00  0.83           C  
ATOM   2569  C   THR A 170       0.788  12.596  16.942  1.00  0.83           C  
ATOM   2570  O   THR A 170       1.523  12.507  15.953  1.00  0.83           O  
ATOM   2571  CB  THR A 170       2.643  13.423  18.360  1.00  0.83           C  
ATOM   2572  OG1 THR A 170       2.896  12.078  18.786  1.00  0.83           O  
ATOM   2573  CG2 THR A 170       3.121  14.372  19.445  1.00  0.83           C  
ATOM   2574  H   THR A 170       0.659  12.842  20.020  1.00  0.83           H  
ATOM   2575  HA  THR A 170       0.970  14.600  17.673  1.00  0.83           H  
ATOM   2576  HB  THR A 170       3.215  13.630  17.467  1.00  0.83           H  
ATOM   2577  HG1 THR A 170       2.089  11.686  19.185  1.00  0.83           H  
ATOM   2578 1HG2 THR A 170       4.188  14.211  19.620  1.00  0.83           H  
ATOM   2579 2HG2 THR A 170       2.967  15.379  19.140  1.00  0.83           H  
ATOM   2580 3HG2 THR A 170       2.572  14.186  20.363  1.00  0.83           H  
ATOM   2581  N   CYS A 171      -0.256  11.777  17.117  1.00  0.85           N  
ATOM   2582  CA  CYS A 171      -0.593  10.794  16.087  1.00  0.85           C  
ATOM   2583  C   CYS A 171      -1.974  11.004  15.446  1.00  0.85           C  
ATOM   2584  O   CYS A 171      -2.954  11.324  16.128  1.00  0.85           O  
ATOM   2585  CB  CYS A 171      -0.544   9.406  16.687  1.00  0.85           C  
ATOM   2586  SG  CYS A 171       1.070   8.925  17.312  1.00  0.85           S  
ATOM   2587  H   CYS A 171      -0.835  11.840  17.954  1.00  0.85           H  
ATOM   2588  HA  CYS A 171       0.149  10.854  15.296  1.00  0.85           H  
ATOM   2589 1HB  CYS A 171      -1.259   9.343  17.501  1.00  0.85           H  
ATOM   2590 2HB  CYS A 171      -0.827   8.696  15.921  1.00  0.85           H  
ATOM   2591  HG  CYS A 171       1.041   9.735  18.384  1.00  0.85           H  
ATOM   2592  N   ASP A 172      -2.043  10.790  14.122  1.00  0.86           N  
ATOM   2593  CA  ASP A 172      -3.280  10.856  13.331  1.00  0.86           C  
ATOM   2594  C   ASP A 172      -3.760   9.500  12.797  1.00  0.86           C  
ATOM   2595  O   ASP A 172      -4.950   9.322  12.512  1.00  0.86           O  
ATOM   2596  CB  ASP A 172      -3.157  11.818  12.142  1.00  0.86           C  
ATOM   2597  CG  ASP A 172      -2.966  13.291  12.500  1.00  0.86           C  
ATOM   2598  OD1 ASP A 172      -3.751  13.830  13.269  1.00  0.86           O  
ATOM   2599  OD2 ASP A 172      -2.064  13.882  11.967  1.00  0.86           O  
ATOM   2600  H   ASP A 172      -1.189  10.507  13.637  1.00  0.86           H  
ATOM   2601  HA  ASP A 172      -4.067  11.233  13.974  1.00  0.86           H  
ATOM   2602 1HB  ASP A 172      -2.311  11.502  11.528  1.00  0.86           H  
ATOM   2603 2HB  ASP A 172      -4.041  11.735  11.529  1.00  0.86           H  
ATOM   2604  N   ARG A 173      -2.829   8.566  12.582  1.00  0.85           N  
ATOM   2605  CA  ARG A 173      -3.163   7.310  11.900  1.00  0.85           C  
ATOM   2606  C   ARG A 173      -2.899   6.038  12.689  1.00  0.85           C  
ATOM   2607  O   ARG A 173      -2.312   5.075  12.187  1.00  0.85           O  
ATOM   2608  CB  ARG A 173      -2.449   7.252  10.564  1.00  0.85           C  
ATOM   2609  CG  ARG A 173      -2.942   8.320   9.589  1.00  0.85           C  
ATOM   2610  CD  ARG A 173      -4.352   8.036   9.167  1.00  0.85           C  
ATOM   2611  NE  ARG A 173      -4.863   9.010   8.221  1.00  0.85           N  
ATOM   2612  CZ  ARG A 173      -5.539  10.138   8.553  1.00  0.85           C  
ATOM   2613  NH1 ARG A 173      -5.813  10.436   9.816  1.00  0.85           N  
ATOM   2614  NH2 ARG A 173      -5.942  10.957   7.592  1.00  0.85           N  
ATOM   2615  H   ARG A 173      -1.851   8.758  12.825  1.00  0.85           H  
ATOM   2616  HA  ARG A 173      -4.230   7.330  11.684  1.00  0.85           H  
ATOM   2617 1HB  ARG A 173      -1.376   7.402  10.717  1.00  0.85           H  
ATOM   2618 2HB  ARG A 173      -2.591   6.273  10.109  1.00  0.85           H  
ATOM   2619 1HG  ARG A 173      -2.904   9.301  10.054  1.00  0.85           H  
ATOM   2620 2HG  ARG A 173      -2.309   8.317   8.702  1.00  0.85           H  
ATOM   2621 1HD  ARG A 173      -4.399   7.052   8.701  1.00  0.85           H  
ATOM   2622 2HD  ARG A 173      -4.999   8.047  10.045  1.00  0.85           H  
ATOM   2623  HE  ARG A 173      -4.690   8.842   7.240  1.00  0.85           H  
ATOM   2624 1HH1 ARG A 173      -5.522   9.824  10.595  1.00  0.85           H  
ATOM   2625 2HH1 ARG A 173      -6.321  11.280  10.031  1.00  0.85           H  
ATOM   2626 1HH2 ARG A 173      -5.742  10.739   6.625  1.00  0.85           H  
ATOM   2627 2HH2 ARG A 173      -6.449  11.798   7.825  1.00  0.85           H  
ATOM   2628  N   LEU A 174      -3.369   6.007  13.925  1.00  0.82           N  
ATOM   2629  CA  LEU A 174      -3.159   4.844  14.772  1.00  0.82           C  
ATOM   2630  C   LEU A 174      -4.107   3.724  14.403  1.00  0.82           C  
ATOM   2631  O   LEU A 174      -5.068   3.423  15.112  1.00  0.82           O  
ATOM   2632  CB  LEU A 174      -3.362   5.218  16.228  1.00  0.82           C  
ATOM   2633  CG  LEU A 174      -2.425   6.254  16.711  1.00  0.82           C  
ATOM   2634  CD1 LEU A 174      -2.763   6.627  18.101  1.00  0.82           C  
ATOM   2635  CD2 LEU A 174      -1.030   5.715  16.619  1.00  0.82           C  
ATOM   2636  H   LEU A 174      -3.865   6.813  14.285  1.00  0.82           H  
ATOM   2637  HA  LEU A 174      -2.138   4.493  14.634  1.00  0.82           H  
ATOM   2638 1HB  LEU A 174      -4.382   5.588  16.365  1.00  0.82           H  
ATOM   2639 2HB  LEU A 174      -3.231   4.327  16.844  1.00  0.82           H  
ATOM   2640  HG  LEU A 174      -2.519   7.143  16.093  1.00  0.82           H  
ATOM   2641 1HD1 LEU A 174      -2.073   7.386  18.427  1.00  0.82           H  
ATOM   2642 2HD1 LEU A 174      -3.778   7.021  18.133  1.00  0.82           H  
ATOM   2643 3HD1 LEU A 174      -2.684   5.750  18.742  1.00  0.82           H  
ATOM   2644 1HD2 LEU A 174      -0.339   6.456  16.967  1.00  0.82           H  
ATOM   2645 2HD2 LEU A 174      -0.944   4.824  17.241  1.00  0.82           H  
ATOM   2646 3HD2 LEU A 174      -0.797   5.461  15.582  1.00  0.82           H  
ATOM   2647  N   ASN A 175      -3.807   3.080  13.289  1.00  0.77           N  
ATOM   2648  CA  ASN A 175      -4.653   2.036  12.729  1.00  0.77           C  
ATOM   2649  C   ASN A 175      -4.456   0.715  13.447  1.00  0.77           C  
ATOM   2650  O   ASN A 175      -3.955  -0.259  12.885  1.00  0.77           O  
ATOM   2651  CB  ASN A 175      -4.379   1.891  11.255  1.00  0.77           C  
ATOM   2652  CG  ASN A 175      -4.777   3.132  10.479  1.00  0.77           C  
ATOM   2653  OD1 ASN A 175      -5.812   3.755  10.748  1.00  0.77           O  
ATOM   2654  ND2 ASN A 175      -3.975   3.493   9.515  1.00  0.77           N  
ATOM   2655  H   ASN A 175      -2.988   3.406  12.779  1.00  0.77           H  
ATOM   2656  HA  ASN A 175      -5.692   2.316  12.863  1.00  0.77           H  
ATOM   2657 1HB  ASN A 175      -3.316   1.703  11.098  1.00  0.77           H  
ATOM   2658 2HB  ASN A 175      -4.930   1.036  10.865  1.00  0.77           H  
ATOM   2659 1HD2 ASN A 175      -4.185   4.298   8.965  1.00  0.77           H  
ATOM   2660 2HD2 ASN A 175      -3.147   2.960   9.327  1.00  0.77           H  
ATOM   2661  N   ALA A 176      -4.829   0.715  14.717  1.00  0.71           N  
ATOM   2662  CA  ALA A 176      -4.700  -0.439  15.582  1.00  0.71           C  
ATOM   2663  C   ALA A 176      -5.769  -1.454  15.269  1.00  0.71           C  
ATOM   2664  O   ALA A 176      -6.853  -1.119  14.799  1.00  0.71           O  
ATOM   2665  CB  ALA A 176      -4.788  -0.024  17.043  1.00  0.71           C  
ATOM   2666  H   ALA A 176      -5.215   1.586  15.079  1.00  0.71           H  
ATOM   2667  HA  ALA A 176      -3.743  -0.896  15.394  1.00  0.71           H  
ATOM   2668 1HB  ALA A 176      -4.673  -0.900  17.684  1.00  0.71           H  
ATOM   2669 2HB  ALA A 176      -4.001   0.692  17.268  1.00  0.71           H  
ATOM   2670 3HB  ALA A 176      -5.758   0.432  17.234  1.00  0.71           H  
ATOM   2671  N   GLU A 177      -5.499  -2.705  15.539  1.00  0.66           N  
ATOM   2672  CA  GLU A 177      -6.576  -3.644  15.384  1.00  0.66           C  
ATOM   2673  C   GLU A 177      -7.492  -3.382  16.556  1.00  0.66           C  
ATOM   2674  O   GLU A 177      -8.688  -3.122  16.389  1.00  0.66           O  
ATOM   2675  CB  GLU A 177      -6.078  -5.088  15.422  1.00  0.66           C  
ATOM   2676  CG  GLU A 177      -7.150  -6.146  15.130  1.00  0.66           C  
ATOM   2677  CD  GLU A 177      -6.636  -7.566  15.159  1.00  0.66           C  
ATOM   2678  OE1 GLU A 177      -5.560  -7.786  15.657  1.00  0.66           O  
ATOM   2679  OE2 GLU A 177      -7.319  -8.425  14.655  1.00  0.66           O  
ATOM   2680  H   GLU A 177      -4.603  -2.972  15.922  1.00  0.66           H  
ATOM   2681  HA  GLU A 177      -7.108  -3.453  14.453  1.00  0.66           H  
ATOM   2682 1HB  GLU A 177      -5.294  -5.195  14.690  1.00  0.66           H  
ATOM   2683 2HB  GLU A 177      -5.642  -5.304  16.401  1.00  0.66           H  
ATOM   2684 1HG  GLU A 177      -7.969  -6.046  15.834  1.00  0.66           H  
ATOM   2685 2HG  GLU A 177      -7.545  -5.956  14.147  1.00  0.66           H  
ATOM   2686  N   VAL A 178      -6.878  -3.376  17.736  1.00  0.63           N  
ATOM   2687  CA  VAL A 178      -7.587  -3.218  18.988  1.00  0.63           C  
ATOM   2688  C   VAL A 178      -6.984  -2.123  19.842  1.00  0.63           C  
ATOM   2689  O   VAL A 178      -5.762  -2.027  19.949  1.00  0.63           O  
ATOM   2690  CB  VAL A 178      -7.592  -4.530  19.781  1.00  0.63           C  
ATOM   2691  CG1 VAL A 178      -8.295  -4.348  21.059  1.00  0.63           C  
ATOM   2692  CG2 VAL A 178      -8.267  -5.589  18.989  1.00  0.63           C  
ATOM   2693  H   VAL A 178      -5.866  -3.514  17.747  1.00  0.63           H  
ATOM   2694  HA  VAL A 178      -8.613  -2.957  18.761  1.00  0.63           H  
ATOM   2695  HB  VAL A 178      -6.568  -4.826  19.997  1.00  0.63           H  
ATOM   2696 1HG1 VAL A 178      -8.279  -5.283  21.600  1.00  0.63           H  
ATOM   2697 2HG1 VAL A 178      -7.800  -3.589  21.633  1.00  0.63           H  
ATOM   2698 3HG1 VAL A 178      -9.329  -4.048  20.871  1.00  0.63           H  
ATOM   2699 1HG2 VAL A 178      -8.273  -6.505  19.545  1.00  0.63           H  
ATOM   2700 2HG2 VAL A 178      -9.264  -5.297  18.788  1.00  0.63           H  
ATOM   2701 3HG2 VAL A 178      -7.747  -5.739  18.068  1.00  0.63           H  
ATOM   2702  N   ALA A 179      -7.830  -1.301  20.437  1.00  0.63           N  
ATOM   2703  CA  ALA A 179      -7.316  -0.265  21.318  1.00  0.63           C  
ATOM   2704  C   ALA A 179      -8.071  -0.190  22.622  1.00  0.63           C  
ATOM   2705  O   ALA A 179      -9.259  -0.516  22.661  1.00  0.63           O  
ATOM   2706  CB  ALA A 179      -7.403   1.069  20.653  1.00  0.63           C  
ATOM   2707  H   ALA A 179      -8.831  -1.409  20.253  1.00  0.63           H  
ATOM   2708  HA  ALA A 179      -6.283  -0.494  21.541  1.00  0.63           H  
ATOM   2709 1HB  ALA A 179      -7.006   1.810  21.321  1.00  0.63           H  
ATOM   2710 2HB  ALA A 179      -6.829   1.063  19.727  1.00  0.63           H  
ATOM   2711 3HB  ALA A 179      -8.420   1.284  20.432  1.00  0.63           H  
ATOM   2712  N   THR A 180      -7.379   0.284  23.665  1.00  0.64           N  
ATOM   2713  CA  THR A 180      -7.999   0.527  24.964  1.00  0.64           C  
ATOM   2714  C   THR A 180      -7.416   1.706  25.711  1.00  0.64           C  
ATOM   2715  O   THR A 180      -6.228   2.013  25.585  1.00  0.64           O  
ATOM   2716  CB  THR A 180      -7.842  -0.658  25.929  1.00  0.64           C  
ATOM   2717  OG1 THR A 180      -8.644  -0.428  27.083  1.00  0.64           O  
ATOM   2718  CG2 THR A 180      -6.436  -0.797  26.362  1.00  0.64           C  
ATOM   2719  H   THR A 180      -6.382   0.461  23.533  1.00  0.64           H  
ATOM   2720  HA  THR A 180      -9.053   0.722  24.810  1.00  0.64           H  
ATOM   2721  HB  THR A 180      -8.176  -1.518  25.466  1.00  0.64           H  
ATOM   2722  HG1 THR A 180      -9.561  -0.282  26.783  1.00  0.64           H  
ATOM   2723 1HG2 THR A 180      -6.353  -1.621  27.058  1.00  0.64           H  
ATOM   2724 2HG2 THR A 180      -5.827  -0.983  25.490  1.00  0.64           H  
ATOM   2725 3HG2 THR A 180      -6.120   0.123  26.854  1.00  0.64           H  
ATOM   2726  N   VAL A 181      -8.265   2.287  26.544  1.00  0.67           N  
ATOM   2727  CA  VAL A 181      -7.912   3.313  27.504  1.00  0.67           C  
ATOM   2728  C   VAL A 181      -8.302   2.811  28.898  1.00  0.67           C  
ATOM   2729  O   VAL A 181      -9.466   2.482  29.160  1.00  0.67           O  
ATOM   2730  CB  VAL A 181      -8.630   4.639  27.182  1.00  0.67           C  
ATOM   2731  CG1 VAL A 181      -8.313   5.667  28.229  1.00  0.67           C  
ATOM   2732  CG2 VAL A 181      -8.183   5.207  25.856  1.00  0.67           C  
ATOM   2733  H   VAL A 181      -9.219   1.952  26.536  1.00  0.67           H  
ATOM   2734  HA  VAL A 181      -6.836   3.477  27.478  1.00  0.67           H  
ATOM   2735  HB  VAL A 181      -9.703   4.455  27.166  1.00  0.67           H  
ATOM   2736 1HG1 VAL A 181      -8.831   6.599  28.003  1.00  0.67           H  
ATOM   2737 2HG1 VAL A 181      -8.633   5.304  29.194  1.00  0.67           H  
ATOM   2738 3HG1 VAL A 181      -7.248   5.835  28.246  1.00  0.67           H  
ATOM   2739 1HG2 VAL A 181      -8.719   6.132  25.653  1.00  0.67           H  
ATOM   2740 2HG2 VAL A 181      -7.185   5.410  25.889  1.00  0.67           H  
ATOM   2741 3HG2 VAL A 181      -8.349   4.522  25.081  1.00  0.67           H  
ATOM   2742  N   LEU A 182      -7.321   2.769  29.782  1.00  0.72           N  
ATOM   2743  CA  LEU A 182      -7.471   2.301  31.144  1.00  0.72           C  
ATOM   2744  C   LEU A 182      -7.819   3.535  31.975  1.00  0.72           C  
ATOM   2745  O   LEU A 182      -7.880   4.627  31.419  1.00  0.72           O  
ATOM   2746  CB  LEU A 182      -6.160   1.629  31.590  1.00  0.72           C  
ATOM   2747  CG  LEU A 182      -5.640   0.477  30.654  1.00  0.72           C  
ATOM   2748  CD1 LEU A 182      -4.334   0.003  31.174  1.00  0.72           C  
ATOM   2749  CD2 LEU A 182      -6.635  -0.652  30.565  1.00  0.72           C  
ATOM   2750  H   LEU A 182      -6.390   3.034  29.476  1.00  0.72           H  
ATOM   2751  HA  LEU A 182      -8.289   1.586  31.198  1.00  0.72           H  
ATOM   2752 1HB  LEU A 182      -5.375   2.379  31.652  1.00  0.72           H  
ATOM   2753 2HB  LEU A 182      -6.300   1.209  32.583  1.00  0.72           H  
ATOM   2754  HG  LEU A 182      -5.476   0.875  29.658  1.00  0.72           H  
ATOM   2755 1HD1 LEU A 182      -3.935  -0.766  30.523  1.00  0.72           H  
ATOM   2756 2HD1 LEU A 182      -3.652   0.849  31.206  1.00  0.72           H  
ATOM   2757 3HD1 LEU A 182      -4.462  -0.397  32.169  1.00  0.72           H  
ATOM   2758 1HD2 LEU A 182      -6.245  -1.426  29.903  1.00  0.72           H  
ATOM   2759 2HD2 LEU A 182      -6.806  -1.073  31.556  1.00  0.72           H  
ATOM   2760 3HD2 LEU A 182      -7.570  -0.266  30.158  1.00  0.72           H  
ATOM   2761  N   ASN A 183      -8.078   3.378  33.271  1.00  0.77           N  
ATOM   2762  CA  ASN A 183      -8.505   4.508  34.119  1.00  0.77           C  
ATOM   2763  C   ASN A 183      -7.702   5.792  33.876  1.00  0.77           C  
ATOM   2764  O   ASN A 183      -6.469   5.739  33.732  1.00  0.77           O  
ATOM   2765  CB  ASN A 183      -8.393   4.137  35.583  1.00  0.77           C  
ATOM   2766  CG  ASN A 183      -9.430   3.142  36.074  1.00  0.77           C  
ATOM   2767  OD1 ASN A 183     -10.516   2.982  35.514  1.00  0.77           O  
ATOM   2768  ND2 ASN A 183      -9.094   2.463  37.141  1.00  0.77           N  
ATOM   2769  H   ASN A 183      -7.993   2.461  33.683  1.00  0.77           H  
ATOM   2770  HA  ASN A 183      -9.549   4.739  33.886  1.00  0.77           H  
ATOM   2771 1HB  ASN A 183      -7.400   3.723  35.770  1.00  0.77           H  
ATOM   2772 2HB  ASN A 183      -8.480   5.047  36.180  1.00  0.77           H  
ATOM   2773 1HD2 ASN A 183      -9.727   1.789  37.525  1.00  0.77           H  
ATOM   2774 2HD2 ASN A 183      -8.207   2.618  37.573  1.00  0.77           H  
ATOM   2775  N   VAL A 184      -8.411   6.939  33.852  1.00  0.82           N  
ATOM   2776  CA  VAL A 184      -7.783   8.238  33.579  1.00  0.82           C  
ATOM   2777  C   VAL A 184      -7.815   9.203  34.789  1.00  0.82           C  
ATOM   2778  O   VAL A 184      -8.848   9.375  35.435  1.00  0.82           O  
ATOM   2779  CB  VAL A 184      -8.493   8.869  32.366  1.00  0.82           C  
ATOM   2780  CG1 VAL A 184      -7.883  10.187  32.042  1.00  0.82           C  
ATOM   2781  CG2 VAL A 184      -8.399   7.925  31.212  1.00  0.82           C  
ATOM   2782  H   VAL A 184      -9.437   6.913  33.984  1.00  0.82           H  
ATOM   2783  HA  VAL A 184      -6.742   8.064  33.310  1.00  0.82           H  
ATOM   2784  HB  VAL A 184      -9.546   9.035  32.609  1.00  0.82           H  
ATOM   2785 1HG1 VAL A 184      -8.360  10.636  31.190  1.00  0.82           H  
ATOM   2786 2HG1 VAL A 184      -7.968  10.854  32.893  1.00  0.82           H  
ATOM   2787 3HG1 VAL A 184      -6.871  10.007  31.814  1.00  0.82           H  
ATOM   2788 1HG2 VAL A 184      -8.910   8.345  30.349  1.00  0.82           H  
ATOM   2789 2HG2 VAL A 184      -7.369   7.738  30.975  1.00  0.82           H  
ATOM   2790 3HG2 VAL A 184      -8.863   6.996  31.493  1.00  0.82           H  
ATOM   2791  N   SER A 185      -6.670   9.839  35.090  1.00  0.88           N  
ATOM   2792  CA  SER A 185      -6.560  10.741  36.241  1.00  0.88           C  
ATOM   2793  C   SER A 185      -5.769  12.046  36.016  1.00  0.88           C  
ATOM   2794  O   SER A 185      -4.967  12.176  35.082  1.00  0.88           O  
ATOM   2795  CB  SER A 185      -5.880   9.994  37.356  1.00  0.88           C  
ATOM   2796  OG  SER A 185      -4.568   9.673  36.970  1.00  0.88           O  
ATOM   2797  H   SER A 185      -5.848   9.637  34.544  1.00  0.88           H  
ATOM   2798  HA  SER A 185      -7.569  11.015  36.550  1.00  0.88           H  
ATOM   2799 1HB  SER A 185      -5.851  10.617  38.251  1.00  0.88           H  
ATOM   2800 2HB  SER A 185      -6.431   9.087  37.601  1.00  0.88           H  
ATOM   2801  HG  SER A 185      -4.020   9.737  37.807  1.00  0.88           H  
ATOM   2802  N   GLU A 186      -5.927  12.963  36.982  1.00  0.95           N  
ATOM   2803  CA  GLU A 186      -5.348  14.317  37.001  1.00  0.95           C  
ATOM   2804  C   GLU A 186      -3.848  14.343  37.246  1.00  0.95           C  
ATOM   2805  O   GLU A 186      -3.196  15.379  37.125  1.00  0.95           O  
ATOM   2806  CB  GLU A 186      -6.035  15.140  38.101  1.00  0.95           C  
ATOM   2807  CG  GLU A 186      -7.519  15.430  37.879  1.00  0.95           C  
ATOM   2808  CD  GLU A 186      -8.155  16.194  39.011  1.00  0.95           C  
ATOM   2809  OE1 GLU A 186      -7.475  16.482  39.965  1.00  0.95           O  
ATOM   2810  OE2 GLU A 186      -9.327  16.484  38.924  1.00  0.95           O  
ATOM   2811  H   GLU A 186      -6.562  12.730  37.734  1.00  0.95           H  
ATOM   2812  HA  GLU A 186      -5.518  14.780  36.040  1.00  0.95           H  
ATOM   2813 1HB  GLU A 186      -5.935  14.620  39.054  1.00  0.95           H  
ATOM   2814 2HB  GLU A 186      -5.526  16.099  38.198  1.00  0.95           H  
ATOM   2815 1HG  GLU A 186      -7.617  16.032  36.999  1.00  0.95           H  
ATOM   2816 2HG  GLU A 186      -8.054  14.496  37.713  1.00  0.95           H  
ATOM   2817  N   ASP A 187      -3.296  13.185  37.516  1.00  1.01           N  
ATOM   2818  CA  ASP A 187      -1.889  13.001  37.795  1.00  1.01           C  
ATOM   2819  C   ASP A 187      -0.990  13.441  36.649  1.00  1.01           C  
ATOM   2820  O   ASP A 187       0.158  13.824  36.874  1.00  1.01           O  
ATOM   2821  CB  ASP A 187      -1.660  11.533  38.053  1.00  1.01           C  
ATOM   2822  CG  ASP A 187      -2.217  11.091  39.371  1.00  1.01           C  
ATOM   2823  OD1 ASP A 187      -1.796  11.621  40.376  1.00  1.01           O  
ATOM   2824  OD2 ASP A 187      -3.080  10.216  39.385  1.00  1.01           O  
ATOM   2825  H   ASP A 187      -3.904  12.384  37.548  1.00  1.01           H  
ATOM   2826  HA  ASP A 187      -1.631  13.581  38.681  1.00  1.01           H  
ATOM   2827 1HB  ASP A 187      -2.110  10.946  37.250  1.00  1.01           H  
ATOM   2828 2HB  ASP A 187      -0.588  11.339  38.033  1.00  1.01           H  
ATOM   2829  N   HIS A 188      -1.500  13.377  35.420  1.00  1.09           N  
ATOM   2830  CA  HIS A 188      -0.689  13.746  34.265  1.00  1.09           C  
ATOM   2831  C   HIS A 188      -1.121  15.086  33.644  1.00  1.09           C  
ATOM   2832  O   HIS A 188      -0.688  15.450  32.540  1.00  1.09           O  
ATOM   2833  CB  HIS A 188      -0.779  12.643  33.238  1.00  1.09           C  
ATOM   2834  CG  HIS A 188      -0.238  11.300  33.703  1.00  1.09           C  
ATOM   2835  ND1 HIS A 188       1.105  11.006  33.772  1.00  1.09           N  
ATOM   2836  CD2 HIS A 188      -0.886  10.194  34.127  1.00  1.09           C  
ATOM   2837  CE1 HIS A 188       1.254   9.754  34.195  1.00  1.09           C  
ATOM   2838  NE2 HIS A 188       0.054   9.238  34.411  1.00  1.09           N  
ATOM   2839  H   HIS A 188      -2.471  13.062  35.292  1.00  1.09           H  
ATOM   2840  HA  HIS A 188       0.353  13.844  34.566  1.00  1.09           H  
ATOM   2841 1HB  HIS A 188      -1.807  12.515  33.015  1.00  1.09           H  
ATOM   2842 2HB  HIS A 188      -0.272  12.936  32.319  1.00  1.09           H  
ATOM   2843  HD2 HIS A 188      -1.954  10.088  34.208  1.00  1.09           H  
ATOM   2844  HE1 HIS A 188       2.201   9.237  34.335  1.00  1.09           H  
ATOM   2845  HE2 HIS A 188      -0.171   8.275  34.732  1.00  1.09           H  
ATOM   2846  N   MET A 189      -1.931  15.853  34.384  1.00  1.16           N  
ATOM   2847  CA  MET A 189      -2.441  17.149  33.932  1.00  1.16           C  
ATOM   2848  C   MET A 189      -1.371  18.184  33.632  1.00  1.16           C  
ATOM   2849  O   MET A 189      -1.637  19.151  32.932  1.00  1.16           O  
ATOM   2850  CB  MET A 189      -3.415  17.753  34.923  1.00  1.16           C  
ATOM   2851  CG  MET A 189      -4.086  19.030  34.403  1.00  1.16           C  
ATOM   2852  SD  MET A 189      -5.256  19.729  35.565  1.00  1.16           S  
ATOM   2853  CE  MET A 189      -6.442  18.438  35.561  1.00  1.16           C  
ATOM   2854  H   MET A 189      -2.235  15.532  35.306  1.00  1.16           H  
ATOM   2855  HA  MET A 189      -2.985  16.978  33.002  1.00  1.16           H  
ATOM   2856 1HB  MET A 189      -4.194  17.025  35.160  1.00  1.16           H  
ATOM   2857 2HB  MET A 189      -2.891  17.986  35.854  1.00  1.16           H  
ATOM   2858 1HG  MET A 189      -3.321  19.780  34.188  1.00  1.16           H  
ATOM   2859 2HG  MET A 189      -4.613  18.813  33.471  1.00  1.16           H  
ATOM   2860 1HE  MET A 189      -7.264  18.684  36.236  1.00  1.16           H  
ATOM   2861 2HE  MET A 189      -6.815  18.313  34.551  1.00  1.16           H  
ATOM   2862 3HE  MET A 189      -5.969  17.513  35.893  1.00  1.16           H  
ATOM   2863  N   ASP A 190      -0.160  18.006  34.148  1.00  1.21           N  
ATOM   2864  CA  ASP A 190       0.913  18.982  33.960  1.00  1.21           C  
ATOM   2865  C   ASP A 190       1.171  19.357  32.485  1.00  1.21           C  
ATOM   2866  O   ASP A 190       1.730  20.421  32.220  1.00  1.21           O  
ATOM   2867  CB  ASP A 190       2.213  18.461  34.592  1.00  1.21           C  
ATOM   2868  CG  ASP A 190       2.213  18.484  36.156  1.00  1.21           C  
ATOM   2869  OD1 ASP A 190       1.357  19.114  36.732  1.00  1.21           O  
ATOM   2870  OD2 ASP A 190       3.076  17.865  36.746  1.00  1.21           O  
ATOM   2871  H   ASP A 190       0.013  17.179  34.701  1.00  1.21           H  
ATOM   2872  HA  ASP A 190       0.625  19.893  34.485  1.00  1.21           H  
ATOM   2873 1HB  ASP A 190       2.383  17.435  34.262  1.00  1.21           H  
ATOM   2874 2HB  ASP A 190       3.050  19.060  34.234  1.00  1.21           H  
ATOM   2875  N   ARG A 191       0.813  18.488  31.526  1.00  1.24           N  
ATOM   2876  CA  ARG A 191       1.026  18.826  30.110  1.00  1.24           C  
ATOM   2877  C   ARG A 191      -0.260  19.255  29.378  1.00  1.24           C  
ATOM   2878  O   ARG A 191      -0.246  19.422  28.155  1.00  1.24           O  
ATOM   2879  CB  ARG A 191       1.652  17.672  29.339  1.00  1.24           C  
ATOM   2880  CG  ARG A 191       3.053  17.284  29.764  1.00  1.24           C  
ATOM   2881  CD  ARG A 191       3.645  16.269  28.832  1.00  1.24           C  
ATOM   2882  NE  ARG A 191       5.000  15.899  29.219  1.00  1.24           N  
ATOM   2883  CZ  ARG A 191       5.855  15.174  28.461  1.00  1.24           C  
ATOM   2884  NH1 ARG A 191       5.489  14.755  27.266  1.00  1.24           N  
ATOM   2885  NH2 ARG A 191       7.059  14.898  28.930  1.00  1.24           N  
ATOM   2886  H   ARG A 191       0.357  17.609  31.783  1.00  1.24           H  
ATOM   2887  HA  ARG A 191       1.723  19.662  30.066  1.00  1.24           H  
ATOM   2888 1HB  ARG A 191       1.035  16.792  29.465  1.00  1.24           H  
ATOM   2889 2HB  ARG A 191       1.672  17.909  28.276  1.00  1.24           H  
ATOM   2890 1HG  ARG A 191       3.691  18.168  29.768  1.00  1.24           H  
ATOM   2891 2HG  ARG A 191       3.020  16.855  30.767  1.00  1.24           H  
ATOM   2892 1HD  ARG A 191       3.029  15.369  28.840  1.00  1.24           H  
ATOM   2893 2HD  ARG A 191       3.678  16.675  27.819  1.00  1.24           H  
ATOM   2894  HE  ARG A 191       5.324  16.202  30.128  1.00  1.24           H  
ATOM   2895 1HH1 ARG A 191       4.570  14.973  26.914  1.00  1.24           H  
ATOM   2896 2HH1 ARG A 191       6.137  14.209  26.671  1.00  1.24           H  
ATOM   2897 1HH2 ARG A 191       7.330  15.227  29.844  1.00  1.24           H  
ATOM   2898 2HH2 ARG A 191       7.711  14.360  28.383  1.00  1.24           H  
ATOM   2899  N   TYR A 192      -1.367  19.403  30.111  1.00  1.24           N  
ATOM   2900  CA  TYR A 192      -2.682  19.698  29.530  1.00  1.24           C  
ATOM   2901  C   TYR A 192      -3.379  20.903  30.171  1.00  1.24           C  
ATOM   2902  O   TYR A 192      -3.062  21.298  31.287  1.00  1.24           O  
ATOM   2903  CB  TYR A 192      -3.543  18.430  29.610  1.00  1.24           C  
ATOM   2904  CG  TYR A 192      -2.928  17.313  28.793  1.00  1.24           C  
ATOM   2905  CD1 TYR A 192      -2.001  16.456  29.366  1.00  1.24           C  
ATOM   2906  CD2 TYR A 192      -3.253  17.182  27.453  1.00  1.24           C  
ATOM   2907  CE1 TYR A 192      -1.394  15.489  28.590  1.00  1.24           C  
ATOM   2908  CE2 TYR A 192      -2.653  16.215  26.682  1.00  1.24           C  
ATOM   2909  CZ  TYR A 192      -1.724  15.377  27.240  1.00  1.24           C  
ATOM   2910  OH  TYR A 192      -1.101  14.435  26.469  1.00  1.24           O  
ATOM   2911  H   TYR A 192      -1.309  19.294  31.122  1.00  1.24           H  
ATOM   2912  HA  TYR A 192      -2.540  19.942  28.477  1.00  1.24           H  
ATOM   2913 1HB  TYR A 192      -3.623  18.100  30.649  1.00  1.24           H  
ATOM   2914 2HB  TYR A 192      -4.546  18.625  29.242  1.00  1.24           H  
ATOM   2915  HD1 TYR A 192      -1.738  16.558  30.421  1.00  1.24           H  
ATOM   2916  HD2 TYR A 192      -3.972  17.858  27.005  1.00  1.24           H  
ATOM   2917  HE1 TYR A 192      -0.654  14.823  29.036  1.00  1.24           H  
ATOM   2918  HE2 TYR A 192      -2.903  16.126  25.622  1.00  1.24           H  
ATOM   2919  HH  TYR A 192      -1.287  14.615  25.530  1.00  1.24           H  
ATOM   2920  N   ASP A 193      -4.358  21.480  29.474  1.00  1.20           N  
ATOM   2921  CA  ASP A 193      -5.081  22.632  30.017  1.00  1.20           C  
ATOM   2922  C   ASP A 193      -6.316  22.228  30.830  1.00  1.20           C  
ATOM   2923  O   ASP A 193      -7.042  23.078  31.351  1.00  1.20           O  
ATOM   2924  CB  ASP A 193      -5.469  23.571  28.879  1.00  1.20           C  
ATOM   2925  CG  ASP A 193      -4.230  24.218  28.218  1.00  1.20           C  
ATOM   2926  OD1 ASP A 193      -3.324  24.566  28.937  1.00  1.20           O  
ATOM   2927  OD2 ASP A 193      -4.190  24.342  27.004  1.00  1.20           O  
ATOM   2928  H   ASP A 193      -4.608  21.139  28.550  1.00  1.20           H  
ATOM   2929  HA  ASP A 193      -4.408  23.172  30.683  1.00  1.20           H  
ATOM   2930 1HB  ASP A 193      -6.029  23.013  28.121  1.00  1.20           H  
ATOM   2931 2HB  ASP A 193      -6.122  24.356  29.260  1.00  1.20           H  
ATOM   2932  N   GLY A 194      -6.542  20.923  30.939  1.00  1.14           N  
ATOM   2933  CA  GLY A 194      -7.667  20.378  31.685  1.00  1.14           C  
ATOM   2934  C   GLY A 194      -7.869  18.899  31.382  1.00  1.14           C  
ATOM   2935  O   GLY A 194      -7.359  18.371  30.385  1.00  1.14           O  
ATOM   2936  H   GLY A 194      -5.895  20.295  30.491  1.00  1.14           H  
ATOM   2937 1HA  GLY A 194      -7.489  20.512  32.754  1.00  1.14           H  
ATOM   2938 2HA  GLY A 194      -8.571  20.933  31.437  1.00  1.14           H  
ATOM   2939  N   MET A 195      -8.709  18.248  32.180  1.00  1.07           N  
ATOM   2940  CA  MET A 195      -8.947  16.824  31.988  1.00  1.07           C  
ATOM   2941  C   MET A 195      -9.605  16.516  30.661  1.00  1.07           C  
ATOM   2942  O   MET A 195      -9.398  15.442  30.099  1.00  1.07           O  
ATOM   2943  CB  MET A 195      -9.785  16.266  33.123  1.00  1.07           C  
ATOM   2944  CG  MET A 195      -9.055  16.238  34.389  1.00  1.07           C  
ATOM   2945  SD  MET A 195      -7.503  15.340  34.224  1.00  1.07           S  
ATOM   2946  CE  MET A 195      -8.065  13.695  34.027  1.00  1.07           C  
ATOM   2947  H   MET A 195      -9.138  18.730  32.959  1.00  1.07           H  
ATOM   2948  HA  MET A 195      -7.983  16.319  32.001  1.00  1.07           H  
ATOM   2949 1HB  MET A 195     -10.683  16.869  33.253  1.00  1.07           H  
ATOM   2950 2HB  MET A 195     -10.094  15.265  32.886  1.00  1.07           H  
ATOM   2951 1HG  MET A 195      -8.860  17.243  34.722  1.00  1.07           H  
ATOM   2952 2HG  MET A 195      -9.657  15.741  35.152  1.00  1.07           H  
ATOM   2953 1HE  MET A 195      -7.226  13.035  33.938  1.00  1.07           H  
ATOM   2954 2HE  MET A 195      -8.665  13.402  34.888  1.00  1.07           H  
ATOM   2955 3HE  MET A 195      -8.644  13.640  33.136  1.00  1.07           H  
ATOM   2956  N   ALA A 196     -10.383  17.453  30.137  1.00  1.01           N  
ATOM   2957  CA  ALA A 196     -11.013  17.237  28.847  1.00  1.01           C  
ATOM   2958  C   ALA A 196      -9.966  17.046  27.749  1.00  1.01           C  
ATOM   2959  O   ALA A 196     -10.156  16.235  26.846  1.00  1.01           O  
ATOM   2960  CB  ALA A 196     -11.912  18.402  28.496  1.00  1.01           C  
ATOM   2961  H   ALA A 196     -10.528  18.319  30.633  1.00  1.01           H  
ATOM   2962  HA  ALA A 196     -11.610  16.327  28.908  1.00  1.01           H  
ATOM   2963 1HB  ALA A 196     -12.390  18.213  27.535  1.00  1.01           H  
ATOM   2964 2HB  ALA A 196     -12.674  18.523  29.266  1.00  1.01           H  
ATOM   2965 3HB  ALA A 196     -11.314  19.311  28.429  1.00  1.01           H  
ATOM   2966  N   ASP A 197      -8.842  17.771  27.824  1.00  0.95           N  
ATOM   2967  CA  ASP A 197      -7.835  17.656  26.775  1.00  0.95           C  
ATOM   2968  C   ASP A 197      -7.097  16.350  26.946  1.00  0.95           C  
ATOM   2969  O   ASP A 197      -6.743  15.675  25.977  1.00  0.95           O  
ATOM   2970  CB  ASP A 197      -6.818  18.796  26.821  1.00  0.95           C  
ATOM   2971  CG  ASP A 197      -7.335  20.153  26.442  1.00  0.95           C  
ATOM   2972  OD1 ASP A 197      -8.422  20.267  25.926  1.00  0.95           O  
ATOM   2973  OD2 ASP A 197      -6.591  21.083  26.635  1.00  0.95           O  
ATOM   2974  H   ASP A 197      -8.660  18.368  28.624  1.00  0.95           H  
ATOM   2975  HA  ASP A 197      -8.330  17.654  25.805  1.00  0.95           H  
ATOM   2976 1HB  ASP A 197      -6.418  18.859  27.829  1.00  0.95           H  
ATOM   2977 2HB  ASP A 197      -5.993  18.554  26.160  1.00  0.95           H  
ATOM   2978  N   TYR A 198      -6.871  15.995  28.202  1.00  0.90           N  
ATOM   2979  CA  TYR A 198      -6.161  14.775  28.528  1.00  0.90           C  
ATOM   2980  C   TYR A 198      -6.956  13.553  28.044  1.00  0.90           C  
ATOM   2981  O   TYR A 198      -6.402  12.670  27.377  1.00  0.90           O  
ATOM   2982  CB  TYR A 198      -5.821  14.780  30.019  1.00  0.90           C  
ATOM   2983  CG  TYR A 198      -5.070  13.603  30.504  1.00  0.90           C  
ATOM   2984  CD1 TYR A 198      -3.826  13.357  30.016  1.00  0.90           C  
ATOM   2985  CD2 TYR A 198      -5.584  12.820  31.486  1.00  0.90           C  
ATOM   2986  CE1 TYR A 198      -3.105  12.296  30.464  1.00  0.90           C  
ATOM   2987  CE2 TYR A 198      -4.860  11.757  31.967  1.00  0.90           C  
ATOM   2988  CZ  TYR A 198      -3.633  11.481  31.444  1.00  0.90           C  
ATOM   2989  OH  TYR A 198      -2.920  10.366  31.850  1.00  0.90           O  
ATOM   2990  H   TYR A 198      -7.186  16.614  28.953  1.00  0.90           H  
ATOM   2991  HA  TYR A 198      -5.217  14.777  27.985  1.00  0.90           H  
ATOM   2992 1HB  TYR A 198      -5.243  15.675  30.256  1.00  0.90           H  
ATOM   2993 2HB  TYR A 198      -6.745  14.838  30.588  1.00  0.90           H  
ATOM   2994  HD1 TYR A 198      -3.433  13.991  29.251  1.00  0.90           H  
ATOM   2995  HD2 TYR A 198      -6.560  13.042  31.871  1.00  0.90           H  
ATOM   2996  HE1 TYR A 198      -2.123  12.089  30.047  1.00  0.90           H  
ATOM   2997  HE2 TYR A 198      -5.264  11.122  32.748  1.00  0.90           H  
ATOM   2998  HH  TYR A 198      -3.367   9.941  32.622  1.00  0.90           H  
ATOM   2999  N   HIS A 199      -8.268  13.523  28.318  1.00  0.86           N  
ATOM   3000  CA  HIS A 199      -9.071  12.389  27.869  1.00  0.86           C  
ATOM   3001  C   HIS A 199      -9.192  12.356  26.355  1.00  0.86           C  
ATOM   3002  O   HIS A 199      -9.073  11.284  25.756  1.00  0.86           O  
ATOM   3003  CB  HIS A 199     -10.507  12.430  28.397  1.00  0.86           C  
ATOM   3004  CG  HIS A 199     -10.691  12.126  29.820  1.00  0.86           C  
ATOM   3005  ND1 HIS A 199     -10.576  13.067  30.798  1.00  0.86           N  
ATOM   3006  CD2 HIS A 199     -10.976  10.970  30.442  1.00  0.86           C  
ATOM   3007  CE1 HIS A 199     -10.807  12.505  31.969  1.00  0.86           C  
ATOM   3008  NE2 HIS A 199     -11.039  11.242  31.781  1.00  0.86           N  
ATOM   3009  H   HIS A 199      -8.694  14.271  28.864  1.00  0.86           H  
ATOM   3010  HA  HIS A 199      -8.605  11.460  28.194  1.00  0.86           H  
ATOM   3011 1HB  HIS A 199     -10.912  13.432  28.221  1.00  0.86           H  
ATOM   3012 2HB  HIS A 199     -11.119  11.733  27.822  1.00  0.86           H  
ATOM   3013  HD1 HIS A 199     -10.341  14.046  30.647  1.00  0.86           H  
ATOM   3014  HD2 HIS A 199     -11.149   9.954  30.084  1.00  0.86           H  
ATOM   3015  HE1 HIS A 199     -10.794  13.075  32.886  1.00  0.86           H  
ATOM   3016  N   LEU A 200      -9.403  13.513  25.724  1.00  0.83           N  
ATOM   3017  CA  LEU A 200      -9.543  13.518  24.280  1.00  0.83           C  
ATOM   3018  C   LEU A 200      -8.254  13.075  23.609  1.00  0.83           C  
ATOM   3019  O   LEU A 200      -8.290  12.373  22.598  1.00  0.83           O  
ATOM   3020  CB  LEU A 200     -10.000  14.891  23.798  1.00  0.83           C  
ATOM   3021  CG  LEU A 200     -11.452  15.232  24.188  1.00  0.83           C  
ATOM   3022  CD1 LEU A 200     -11.745  16.678  23.835  1.00  0.83           C  
ATOM   3023  CD2 LEU A 200     -12.401  14.270  23.469  1.00  0.83           C  
ATOM   3024  H   LEU A 200      -9.499  14.393  26.235  1.00  0.83           H  
ATOM   3025  HA  LEU A 200     -10.322  12.805  24.016  1.00  0.83           H  
ATOM   3026 1HB  LEU A 200      -9.346  15.648  24.241  1.00  0.83           H  
ATOM   3027 2HB  LEU A 200      -9.910  14.939  22.717  1.00  0.83           H  
ATOM   3028  HG  LEU A 200     -11.581  15.110  25.258  1.00  0.83           H  
ATOM   3029 1HD1 LEU A 200     -12.768  16.921  24.120  1.00  0.83           H  
ATOM   3030 2HD1 LEU A 200     -11.052  17.327  24.379  1.00  0.83           H  
ATOM   3031 3HD1 LEU A 200     -11.621  16.824  22.764  1.00  0.83           H  
ATOM   3032 1HD2 LEU A 200     -13.429  14.498  23.749  1.00  0.83           H  
ATOM   3033 2HD2 LEU A 200     -12.285  14.378  22.392  1.00  0.83           H  
ATOM   3034 3HD2 LEU A 200     -12.166  13.241  23.758  1.00  0.83           H  
ATOM   3035  N   ALA A 201      -7.097  13.445  24.170  1.00  0.81           N  
ATOM   3036  CA  ALA A 201      -5.851  12.962  23.600  1.00  0.81           C  
ATOM   3037  C   ALA A 201      -5.821  11.438  23.676  1.00  0.81           C  
ATOM   3038  O   ALA A 201      -5.524  10.761  22.691  1.00  0.81           O  
ATOM   3039  CB  ALA A 201      -4.657  13.543  24.343  1.00  0.81           C  
ATOM   3040  H   ALA A 201      -7.074  14.064  24.980  1.00  0.81           H  
ATOM   3041  HA  ALA A 201      -5.808  13.259  22.554  1.00  0.81           H  
ATOM   3042 1HB  ALA A 201      -3.728  13.174  23.900  1.00  0.81           H  
ATOM   3043 2HB  ALA A 201      -4.684  14.631  24.279  1.00  0.81           H  
ATOM   3044 3HB  ALA A 201      -4.703  13.245  25.392  1.00  0.81           H  
ATOM   3045  N   LYS A 202      -6.256  10.873  24.808  1.00  0.79           N  
ATOM   3046  CA  LYS A 202      -6.238   9.423  24.939  1.00  0.79           C  
ATOM   3047  C   LYS A 202      -7.176   8.741  23.973  1.00  0.79           C  
ATOM   3048  O   LYS A 202      -6.851   7.691  23.421  1.00  0.79           O  
ATOM   3049  CB  LYS A 202      -6.580   8.972  26.339  1.00  0.79           C  
ATOM   3050  CG  LYS A 202      -5.542   9.263  27.327  1.00  0.79           C  
ATOM   3051  CD  LYS A 202      -5.907   8.666  28.611  1.00  0.79           C  
ATOM   3052  CE  LYS A 202      -5.032   9.153  29.647  1.00  0.79           C  
ATOM   3053  NZ  LYS A 202      -3.630   8.798  29.447  1.00  0.79           N  
ATOM   3054  H   LYS A 202      -6.533  11.455  25.602  1.00  0.79           H  
ATOM   3055  HA  LYS A 202      -5.234   9.089  24.728  1.00  0.79           H  
ATOM   3056 1HB  LYS A 202      -7.500   9.457  26.664  1.00  0.79           H  
ATOM   3057 2HB  LYS A 202      -6.756   7.902  26.343  1.00  0.79           H  
ATOM   3058 1HG  LYS A 202      -4.589   8.845  26.993  1.00  0.79           H  
ATOM   3059 2HG  LYS A 202      -5.429  10.340  27.444  1.00  0.79           H  
ATOM   3060 1HD  LYS A 202      -6.938   8.922  28.844  1.00  0.79           H  
ATOM   3061 2HD  LYS A 202      -5.812   7.594  28.544  1.00  0.79           H  
ATOM   3062 1HE  LYS A 202      -5.135  10.219  29.638  1.00  0.79           H  
ATOM   3063 2HE  LYS A 202      -5.341   8.767  30.610  1.00  0.79           H  
ATOM   3064 1HZ  LYS A 202      -3.088   9.215  30.215  1.00  0.79           H  
ATOM   3065 2HZ  LYS A 202      -3.508   7.799  29.459  1.00  0.79           H  
ATOM   3066 3HZ  LYS A 202      -3.334   9.169  28.569  1.00  0.79           H  
ATOM   3067  N   HIS A 203      -8.319   9.364  23.710  1.00  0.78           N  
ATOM   3068  CA  HIS A 203      -9.315   8.776  22.829  1.00  0.78           C  
ATOM   3069  C   HIS A 203      -8.837   8.697  21.378  1.00  0.78           C  
ATOM   3070  O   HIS A 203      -9.427   7.983  20.564  1.00  0.78           O  
ATOM   3071  CB  HIS A 203     -10.645   9.550  22.843  1.00  0.78           C  
ATOM   3072  CG  HIS A 203     -11.474   9.478  24.127  1.00  0.78           C  
ATOM   3073  ND1 HIS A 203     -12.694  10.122  24.239  1.00  0.78           N  
ATOM   3074  CD2 HIS A 203     -11.258   8.878  25.335  1.00  0.78           C  
ATOM   3075  CE1 HIS A 203     -13.189   9.930  25.455  1.00  0.78           C  
ATOM   3076  NE2 HIS A 203     -12.349   9.184  26.140  1.00  0.78           N  
ATOM   3077  H   HIS A 203      -8.525  10.240  24.194  1.00  0.78           H  
ATOM   3078  HA  HIS A 203      -9.517   7.764  23.165  1.00  0.78           H  
ATOM   3079 1HB  HIS A 203     -10.431  10.604  22.649  1.00  0.78           H  
ATOM   3080 2HB  HIS A 203     -11.269   9.195  22.025  1.00  0.78           H  
ATOM   3081  HD2 HIS A 203     -10.388   8.285  25.619  1.00  0.78           H  
ATOM   3082  HE1 HIS A 203     -14.135  10.319  25.832  1.00  0.78           H  
ATOM   3083  HE2 HIS A 203     -12.515   8.908  27.121  1.00  0.78           H  
ATOM   3084  N   ARG A 204      -7.754   9.402  21.025  1.00  0.78           N  
ATOM   3085  CA  ARG A 204      -7.274   9.361  19.650  1.00  0.78           C  
ATOM   3086  C   ARG A 204      -6.805   7.954  19.290  1.00  0.78           C  
ATOM   3087  O   ARG A 204      -6.790   7.573  18.118  1.00  0.78           O  
ATOM   3088  CB  ARG A 204      -6.141  10.343  19.420  1.00  0.78           C  
ATOM   3089  CG  ARG A 204      -6.553  11.809  19.501  1.00  0.78           C  
ATOM   3090  CD  ARG A 204      -5.416  12.732  19.273  1.00  0.78           C  
ATOM   3091  NE  ARG A 204      -4.932  12.677  17.894  1.00  0.78           N  
ATOM   3092  CZ  ARG A 204      -5.429  13.394  16.864  1.00  0.78           C  
ATOM   3093  NH1 ARG A 204      -6.425  14.243  17.031  1.00  0.78           N  
ATOM   3094  NH2 ARG A 204      -4.882  13.218  15.689  1.00  0.78           N  
ATOM   3095  H   ARG A 204      -7.238   9.962  21.708  1.00  0.78           H  
ATOM   3096  HA  ARG A 204      -8.095   9.639  18.999  1.00  0.78           H  
ATOM   3097 1HB  ARG A 204      -5.359  10.178  20.161  1.00  0.78           H  
ATOM   3098 2HB  ARG A 204      -5.699  10.173  18.438  1.00  0.78           H  
ATOM   3099 1HG  ARG A 204      -7.309  12.017  18.757  1.00  0.78           H  
ATOM   3100 2HG  ARG A 204      -6.953  12.005  20.492  1.00  0.78           H  
ATOM   3101 1HD  ARG A 204      -5.720  13.754  19.490  1.00  0.78           H  
ATOM   3102 2HD  ARG A 204      -4.596  12.451  19.933  1.00  0.78           H  
ATOM   3103  HE  ARG A 204      -4.136  12.049  17.659  1.00  0.78           H  
ATOM   3104 1HH1 ARG A 204      -6.831  14.372  17.946  1.00  0.78           H  
ATOM   3105 2HH1 ARG A 204      -6.769  14.769  16.240  1.00  0.78           H  
ATOM   3106 1HH2 ARG A 204      -4.118  12.548  15.620  1.00  0.78           H  
ATOM   3107 2HH2 ARG A 204      -5.164  13.722  14.852  1.00  0.78           H  
ATOM   3108  N   ILE A 205      -6.496   7.154  20.315  1.00  0.78           N  
ATOM   3109  CA  ILE A 205      -6.022   5.783  20.182  1.00  0.78           C  
ATOM   3110  C   ILE A 205      -7.077   4.904  19.510  1.00  0.78           C  
ATOM   3111  O   ILE A 205      -6.766   3.832  18.990  1.00  0.78           O  
ATOM   3112  CB  ILE A 205      -5.681   5.212  21.570  1.00  0.78           C  
ATOM   3113  CG1 ILE A 205      -4.766   4.036  21.461  1.00  0.78           C  
ATOM   3114  CG2 ILE A 205      -6.937   4.779  22.312  1.00  0.78           C  
ATOM   3115  CD1 ILE A 205      -4.215   3.650  22.810  1.00  0.78           C  
ATOM   3116  H   ILE A 205      -6.583   7.517  21.267  1.00  0.78           H  
ATOM   3117  HA  ILE A 205      -5.128   5.776  19.569  1.00  0.78           H  
ATOM   3118  HB  ILE A 205      -5.187   5.975  22.153  1.00  0.78           H  
ATOM   3119 1HG1 ILE A 205      -5.288   3.200  21.038  1.00  0.78           H  
ATOM   3120 2HG1 ILE A 205      -3.943   4.293  20.801  1.00  0.78           H  
ATOM   3121 1HG2 ILE A 205      -6.661   4.399  23.292  1.00  0.78           H  
ATOM   3122 2HG2 ILE A 205      -7.612   5.618  22.428  1.00  0.78           H  
ATOM   3123 3HG2 ILE A 205      -7.436   4.004  21.761  1.00  0.78           H  
ATOM   3124 1HD1 ILE A 205      -3.551   2.827  22.736  1.00  0.78           H  
ATOM   3125 2HD1 ILE A 205      -3.680   4.492  23.217  1.00  0.78           H  
ATOM   3126 3HD1 ILE A 205      -5.036   3.379  23.470  1.00  0.78           H  
ATOM   3127  N   PHE A 206      -8.337   5.347  19.549  1.00  0.77           N  
ATOM   3128  CA  PHE A 206      -9.441   4.598  18.995  1.00  0.77           C  
ATOM   3129  C   PHE A 206      -9.802   4.987  17.568  1.00  0.77           C  
ATOM   3130  O   PHE A 206     -10.568   4.281  16.913  1.00  0.77           O  
ATOM   3131  CB  PHE A 206     -10.687   4.865  19.825  1.00  0.77           C  
ATOM   3132  CG  PHE A 206     -10.576   4.461  21.230  1.00  0.77           C  
ATOM   3133  CD1 PHE A 206     -10.770   5.356  22.215  1.00  0.77           C  
ATOM   3134  CD2 PHE A 206     -10.262   3.214  21.566  1.00  0.77           C  
ATOM   3135  CE1 PHE A 206     -10.705   4.977  23.534  1.00  0.77           C  
ATOM   3136  CE2 PHE A 206     -10.175   2.831  22.864  1.00  0.77           C  
ATOM   3137  CZ  PHE A 206     -10.422   3.696  23.842  1.00  0.77           C  
ATOM   3138  H   PHE A 206      -8.547   6.248  19.977  1.00  0.77           H  
ATOM   3139  HA  PHE A 206      -9.187   3.539  19.023  1.00  0.77           H  
ATOM   3140 1HB  PHE A 206     -10.919   5.931  19.794  1.00  0.77           H  
ATOM   3141 2HB  PHE A 206     -11.526   4.336  19.387  1.00  0.77           H  
ATOM   3142  HD1 PHE A 206     -11.010   6.383  21.945  1.00  0.77           H  
ATOM   3143  HD2 PHE A 206     -10.084   2.516  20.785  1.00  0.77           H  
ATOM   3144  HE1 PHE A 206     -10.890   5.701  24.327  1.00  0.77           H  
ATOM   3145  HE2 PHE A 206      -9.935   1.817  23.102  1.00  0.77           H  
ATOM   3146  HZ  PHE A 206     -10.375   3.376  24.880  1.00  0.77           H  
ATOM   3147  N   ARG A 207      -9.258   6.092  17.060  1.00  0.75           N  
ATOM   3148  CA  ARG A 207      -9.703   6.607  15.763  1.00  0.75           C  
ATOM   3149  C   ARG A 207      -9.516   5.661  14.585  1.00  0.75           C  
ATOM   3150  O   ARG A 207     -10.320   5.672  13.654  1.00  0.75           O  
ATOM   3151  CB  ARG A 207      -9.044   7.941  15.475  1.00  0.75           C  
ATOM   3152  CG  ARG A 207      -9.604   9.069  16.324  1.00  0.75           C  
ATOM   3153  CD  ARG A 207      -8.953  10.379  16.062  1.00  0.75           C  
ATOM   3154  NE  ARG A 207      -9.493  11.420  16.936  1.00  0.75           N  
ATOM   3155  CZ  ARG A 207     -10.607  12.136  16.686  1.00  0.75           C  
ATOM   3156  NH1 ARG A 207     -11.288  11.935  15.580  1.00  0.75           N  
ATOM   3157  NH2 ARG A 207     -11.017  13.042  17.558  1.00  0.75           N  
ATOM   3158  H   ARG A 207      -8.545   6.606  17.578  1.00  0.75           H  
ATOM   3159  HA  ARG A 207     -10.772   6.803  15.851  1.00  0.75           H  
ATOM   3160 1HB  ARG A 207      -7.973   7.872  15.676  1.00  0.75           H  
ATOM   3161 2HB  ARG A 207      -9.170   8.202  14.425  1.00  0.75           H  
ATOM   3162 1HG  ARG A 207     -10.667   9.175  16.111  1.00  0.75           H  
ATOM   3163 2HG  ARG A 207      -9.478   8.813  17.372  1.00  0.75           H  
ATOM   3164 1HD  ARG A 207      -7.881  10.292  16.256  1.00  0.75           H  
ATOM   3165 2HD  ARG A 207      -9.115  10.675  15.028  1.00  0.75           H  
ATOM   3166  HE  ARG A 207      -9.010  11.604  17.799  1.00  0.75           H  
ATOM   3167 1HH1 ARG A 207     -10.977  11.243  14.913  1.00  0.75           H  
ATOM   3168 2HH1 ARG A 207     -12.123  12.473  15.397  1.00  0.75           H  
ATOM   3169 1HH2 ARG A 207     -10.498  13.195  18.413  1.00  0.75           H  
ATOM   3170 2HH2 ARG A 207     -11.853  13.577  17.373  1.00  0.75           H  
ATOM   3171  N   GLY A 208      -8.460   4.865  14.600  1.00  0.73           N  
ATOM   3172  CA  GLY A 208      -8.212   3.924  13.521  1.00  0.73           C  
ATOM   3173  C   GLY A 208      -8.483   2.479  13.951  1.00  0.73           C  
ATOM   3174  O   GLY A 208      -8.090   1.547  13.251  1.00  0.73           O  
ATOM   3175  H   GLY A 208      -7.817   4.896  15.379  1.00  0.73           H  
ATOM   3176 1HA  GLY A 208      -8.838   4.173  12.665  1.00  0.73           H  
ATOM   3177 2HA  GLY A 208      -7.179   4.025  13.195  1.00  0.73           H  
ATOM   3178  N   ALA A 209      -9.102   2.280  15.123  1.00  0.69           N  
ATOM   3179  CA  ALA A 209      -9.276   0.924  15.646  1.00  0.69           C  
ATOM   3180  C   ALA A 209     -10.356   0.127  14.931  1.00  0.69           C  
ATOM   3181  O   ALA A 209     -11.411   0.658  14.573  1.00  0.69           O  
ATOM   3182  CB  ALA A 209      -9.598   0.958  17.128  1.00  0.69           C  
ATOM   3183  H   ALA A 209      -9.469   3.067  15.655  1.00  0.69           H  
ATOM   3184  HA  ALA A 209      -8.341   0.412  15.526  1.00  0.69           H  
ATOM   3185 1HB  ALA A 209      -9.671  -0.063  17.505  1.00  0.69           H  
ATOM   3186 2HB  ALA A 209      -8.802   1.483  17.655  1.00  0.69           H  
ATOM   3187 3HB  ALA A 209     -10.541   1.474  17.288  1.00  0.69           H  
ATOM   3188  N   ARG A 210     -10.127  -1.183  14.800  1.00  0.65           N  
ATOM   3189  CA  ARG A 210     -11.174  -2.060  14.296  1.00  0.65           C  
ATOM   3190  C   ARG A 210     -12.113  -2.429  15.444  1.00  0.65           C  
ATOM   3191  O   ARG A 210     -13.317  -2.551  15.248  1.00  0.65           O  
ATOM   3192  CB  ARG A 210     -10.595  -3.315  13.667  1.00  0.65           C  
ATOM   3193  CG  ARG A 210      -9.815  -3.071  12.385  1.00  0.65           C  
ATOM   3194  CD  ARG A 210      -9.260  -4.331  11.831  1.00  0.65           C  
ATOM   3195  NE  ARG A 210      -8.498  -4.110  10.613  1.00  0.65           N  
ATOM   3196  CZ  ARG A 210      -7.810  -5.068   9.958  1.00  0.65           C  
ATOM   3197  NH1 ARG A 210      -7.803  -6.304  10.412  1.00  0.65           N  
ATOM   3198  NH2 ARG A 210      -7.141  -4.765   8.859  1.00  0.65           N  
ATOM   3199  H   ARG A 210      -9.215  -1.575  15.063  1.00  0.65           H  
ATOM   3200  HA  ARG A 210     -11.744  -1.526  13.537  1.00  0.65           H  
ATOM   3201 1HB  ARG A 210      -9.935  -3.813  14.369  1.00  0.65           H  
ATOM   3202 2HB  ARG A 210     -11.403  -4.008  13.438  1.00  0.65           H  
ATOM   3203 1HG  ARG A 210     -10.465  -2.615  11.641  1.00  0.65           H  
ATOM   3204 2HG  ARG A 210      -8.980  -2.396  12.603  1.00  0.65           H  
ATOM   3205 1HD  ARG A 210      -8.600  -4.773  12.560  1.00  0.65           H  
ATOM   3206 2HD  ARG A 210     -10.070  -5.023  11.607  1.00  0.65           H  
ATOM   3207  HE  ARG A 210      -8.477  -3.172  10.234  1.00  0.65           H  
ATOM   3208 1HH1 ARG A 210      -8.320  -6.540  11.250  1.00  0.65           H  
ATOM   3209 2HH1 ARG A 210      -7.288  -7.020   9.923  1.00  0.65           H  
ATOM   3210 1HH2 ARG A 210      -7.146  -3.817   8.510  1.00  0.65           H  
ATOM   3211 2HH2 ARG A 210      -6.627  -5.482   8.368  1.00  0.65           H  
ATOM   3212  N   GLN A 211     -11.543  -2.604  16.643  1.00  0.62           N  
ATOM   3213  CA  GLN A 211     -12.309  -2.915  17.856  1.00  0.62           C  
ATOM   3214  C   GLN A 211     -11.811  -2.113  19.050  1.00  0.62           C  
ATOM   3215  O   GLN A 211     -10.619  -1.797  19.161  1.00  0.62           O  
ATOM   3216  CB  GLN A 211     -12.243  -4.386  18.221  1.00  0.62           C  
ATOM   3217  CG  GLN A 211     -12.867  -5.335  17.238  1.00  0.62           C  
ATOM   3218  CD  GLN A 211     -12.717  -6.753  17.708  1.00  0.62           C  
ATOM   3219  OE1 GLN A 211     -13.326  -7.231  18.682  1.00  0.62           O  
ATOM   3220  NE2 GLN A 211     -11.831  -7.445  17.031  1.00  0.62           N  
ATOM   3221  H   GLN A 211     -10.528  -2.545  16.697  1.00  0.62           H  
ATOM   3222  HA  GLN A 211     -13.353  -2.646  17.688  1.00  0.62           H  
ATOM   3223 1HB  GLN A 211     -11.228  -4.664  18.323  1.00  0.62           H  
ATOM   3224 2HB  GLN A 211     -12.724  -4.538  19.190  1.00  0.62           H  
ATOM   3225 1HG  GLN A 211     -13.921  -5.100  17.133  1.00  0.62           H  
ATOM   3226 2HG  GLN A 211     -12.364  -5.242  16.279  1.00  0.62           H  
ATOM   3227 1HE2 GLN A 211     -11.584  -8.390  17.313  1.00  0.62           H  
ATOM   3228 2HE2 GLN A 211     -11.338  -7.027  16.271  1.00  0.62           H  
ATOM   3229  N   VAL A 212     -12.726  -1.823  19.958  1.00  0.61           N  
ATOM   3230  CA  VAL A 212     -12.404  -1.067  21.157  1.00  0.61           C  
ATOM   3231  C   VAL A 212     -12.688  -1.740  22.504  1.00  0.61           C  
ATOM   3232  O   VAL A 212     -13.747  -2.320  22.704  1.00  0.61           O  
ATOM   3233  CB  VAL A 212     -13.132   0.271  21.063  1.00  0.61           C  
ATOM   3234  CG1 VAL A 212     -12.967   0.983  22.282  1.00  0.61           C  
ATOM   3235  CG2 VAL A 212     -12.553   1.044  19.892  1.00  0.61           C  
ATOM   3236  H   VAL A 212     -13.697  -2.102  19.784  1.00  0.61           H  
ATOM   3237  HA  VAL A 212     -11.336  -0.852  21.129  1.00  0.61           H  
ATOM   3238  HB  VAL A 212     -14.200   0.117  20.907  1.00  0.61           H  
ATOM   3239 1HG1 VAL A 212     -13.460   1.937  22.229  1.00  0.61           H  
ATOM   3240 2HG1 VAL A 212     -13.389   0.403  23.064  1.00  0.61           H  
ATOM   3241 3HG1 VAL A 212     -11.954   1.096  22.448  1.00  0.61           H  
ATOM   3242 1HG2 VAL A 212     -13.030   1.999  19.807  1.00  0.61           H  
ATOM   3243 2HG2 VAL A 212     -11.507   1.174  20.044  1.00  0.61           H  
ATOM   3244 3HG2 VAL A 212     -12.700   0.496  18.981  1.00  0.61           H  
ATOM   3245  N   VAL A 213     -11.730  -1.654  23.423  1.00  0.61           N  
ATOM   3246  CA  VAL A 213     -11.885  -2.169  24.781  1.00  0.61           C  
ATOM   3247  C   VAL A 213     -11.905  -1.007  25.803  1.00  0.61           C  
ATOM   3248  O   VAL A 213     -10.988  -0.184  25.851  1.00  0.61           O  
ATOM   3249  CB  VAL A 213     -10.783  -3.201  25.091  1.00  0.61           C  
ATOM   3250  CG1 VAL A 213     -10.892  -3.666  26.495  1.00  0.61           C  
ATOM   3251  CG2 VAL A 213     -10.917  -4.393  24.129  1.00  0.61           C  
ATOM   3252  H   VAL A 213     -10.860  -1.192  23.174  1.00  0.61           H  
ATOM   3253  HA  VAL A 213     -12.827  -2.693  24.833  1.00  0.61           H  
ATOM   3254  HB  VAL A 213      -9.833  -2.752  24.960  1.00  0.61           H  
ATOM   3255 1HG1 VAL A 213     -10.096  -4.376  26.695  1.00  0.61           H  
ATOM   3256 2HG1 VAL A 213     -10.785  -2.813  27.145  1.00  0.61           H  
ATOM   3257 3HG1 VAL A 213     -11.866  -4.133  26.653  1.00  0.61           H  
ATOM   3258 1HG2 VAL A 213     -10.150  -5.115  24.345  1.00  0.61           H  
ATOM   3259 2HG2 VAL A 213     -11.878  -4.855  24.257  1.00  0.61           H  
ATOM   3260 3HG2 VAL A 213     -10.815  -4.052  23.100  1.00  0.61           H  
ATOM   3261  N   VAL A 214     -12.976  -0.926  26.592  1.00  0.63           N  
ATOM   3262  CA  VAL A 214     -13.192   0.184  27.536  1.00  0.63           C  
ATOM   3263  C   VAL A 214     -13.340  -0.212  29.007  1.00  0.63           C  
ATOM   3264  O   VAL A 214     -14.061  -1.156  29.344  1.00  0.63           O  
ATOM   3265  CB  VAL A 214     -14.434   0.981  27.103  1.00  0.63           C  
ATOM   3266  CG1 VAL A 214     -14.746   2.091  28.090  1.00  0.63           C  
ATOM   3267  CG2 VAL A 214     -14.186   1.559  25.757  1.00  0.63           C  
ATOM   3268  H   VAL A 214     -13.689  -1.650  26.488  1.00  0.63           H  
ATOM   3269  HA  VAL A 214     -12.332   0.852  27.464  1.00  0.63           H  
ATOM   3270  HB  VAL A 214     -15.293   0.312  27.062  1.00  0.63           H  
ATOM   3271 1HG1 VAL A 214     -15.614   2.623  27.756  1.00  0.63           H  
ATOM   3272 2HG1 VAL A 214     -14.944   1.682  29.074  1.00  0.63           H  
ATOM   3273 3HG1 VAL A 214     -13.902   2.772  28.146  1.00  0.63           H  
ATOM   3274 1HG2 VAL A 214     -15.064   2.098  25.436  1.00  0.63           H  
ATOM   3275 2HG2 VAL A 214     -13.325   2.233  25.796  1.00  0.63           H  
ATOM   3276 3HG2 VAL A 214     -13.993   0.763  25.085  1.00  0.63           H  
ATOM   3277  N   ASN A 215     -12.667   0.528  29.887  1.00  0.66           N  
ATOM   3278  CA  ASN A 215     -12.762   0.251  31.316  1.00  0.66           C  
ATOM   3279  C   ASN A 215     -14.074   0.813  31.859  1.00  0.66           C  
ATOM   3280  O   ASN A 215     -14.234   2.022  32.006  1.00  0.66           O  
ATOM   3281  CB  ASN A 215     -11.600   0.853  32.076  1.00  0.66           C  
ATOM   3282  CG  ASN A 215     -11.582   0.405  33.513  1.00  0.66           C  
ATOM   3283  OD1 ASN A 215     -12.607   0.065  34.130  1.00  0.66           O  
ATOM   3284  ND2 ASN A 215     -10.399   0.384  34.075  1.00  0.66           N  
ATOM   3285  H   ASN A 215     -12.085   1.294  29.561  1.00  0.66           H  
ATOM   3286  HA  ASN A 215     -12.781  -0.828  31.475  1.00  0.66           H  
ATOM   3287 1HB  ASN A 215     -10.660   0.625  31.594  1.00  0.66           H  
ATOM   3288 2HB  ASN A 215     -11.699   1.943  32.061  1.00  0.66           H  
ATOM   3289 1HD2 ASN A 215     -10.311   0.089  35.029  1.00  0.66           H  
ATOM   3290 2HD2 ASN A 215      -9.597   0.661  33.556  1.00  0.66           H  
ATOM   3291  N   ARG A 216     -15.018  -0.064  32.156  1.00  0.71           N  
ATOM   3292  CA  ARG A 216     -16.361   0.303  32.600  1.00  0.71           C  
ATOM   3293  C   ARG A 216     -16.332   1.115  33.893  1.00  0.71           C  
ATOM   3294  O   ARG A 216     -17.252   1.881  34.177  1.00  0.71           O  
ATOM   3295  CB  ARG A 216     -17.206  -0.944  32.821  1.00  0.71           C  
ATOM   3296  CG  ARG A 216     -18.663  -0.719  33.228  1.00  0.71           C  
ATOM   3297  CD  ARG A 216     -19.469  -0.005  32.172  1.00  0.71           C  
ATOM   3298  NE  ARG A 216     -19.540  -0.747  30.899  1.00  0.71           N  
ATOM   3299  CZ  ARG A 216     -20.414  -1.749  30.615  1.00  0.71           C  
ATOM   3300  NH1 ARG A 216     -21.289  -2.168  31.490  1.00  0.71           N  
ATOM   3301  NH2 ARG A 216     -20.399  -2.340  29.439  1.00  0.71           N  
ATOM   3302  H   ARG A 216     -14.791  -1.046  32.066  1.00  0.71           H  
ATOM   3303  HA  ARG A 216     -16.825   0.907  31.820  1.00  0.71           H  
ATOM   3304 1HB  ARG A 216     -17.200  -1.546  31.920  1.00  0.71           H  
ATOM   3305 2HB  ARG A 216     -16.742  -1.543  33.605  1.00  0.71           H  
ATOM   3306 1HG  ARG A 216     -19.132  -1.684  33.420  1.00  0.71           H  
ATOM   3307 2HG  ARG A 216     -18.689  -0.119  34.138  1.00  0.71           H  
ATOM   3308 1HD  ARG A 216     -20.486   0.141  32.535  1.00  0.71           H  
ATOM   3309 2HD  ARG A 216     -19.016   0.965  31.973  1.00  0.71           H  
ATOM   3310  HE  ARG A 216     -18.893  -0.482  30.168  1.00  0.71           H  
ATOM   3311 1HH1 ARG A 216     -21.346  -1.755  32.407  1.00  0.71           H  
ATOM   3312 2HH1 ARG A 216     -21.905  -2.953  31.205  1.00  0.71           H  
ATOM   3313 1HH2 ARG A 216     -19.718  -2.067  28.729  1.00  0.71           H  
ATOM   3314 2HH2 ARG A 216     -21.068  -3.115  29.276  1.00  0.71           H  
ATOM   3315  N   ALA A 217     -15.309   0.887  34.721  1.00  0.75           N  
ATOM   3316  CA  ALA A 217     -15.184   1.570  36.006  1.00  0.75           C  
ATOM   3317  C   ALA A 217     -15.066   3.086  35.839  1.00  0.75           C  
ATOM   3318  O   ALA A 217     -15.422   3.842  36.746  1.00  0.75           O  
ATOM   3319  CB  ALA A 217     -13.980   1.059  36.773  1.00  0.75           C  
ATOM   3320  H   ALA A 217     -14.547   0.281  34.417  1.00  0.75           H  
ATOM   3321  HA  ALA A 217     -16.085   1.360  36.580  1.00  0.75           H  
ATOM   3322 1HB  ALA A 217     -13.932   1.558  37.739  1.00  0.75           H  
ATOM   3323 2HB  ALA A 217     -14.067  -0.015  36.920  1.00  0.75           H  
ATOM   3324 3HB  ALA A 217     -13.075   1.280  36.217  1.00  0.75           H  
ATOM   3325  N   ASP A 218     -14.491   3.526  34.716  1.00  0.79           N  
ATOM   3326  CA  ASP A 218     -14.282   4.942  34.467  1.00  0.79           C  
ATOM   3327  C   ASP A 218     -15.059   5.379  33.235  1.00  0.79           C  
ATOM   3328  O   ASP A 218     -14.631   5.198  32.091  1.00  0.79           O  
ATOM   3329  CB  ASP A 218     -12.798   5.275  34.318  1.00  0.79           C  
ATOM   3330  CG  ASP A 218     -12.548   6.780  34.103  1.00  0.79           C  
ATOM   3331  OD1 ASP A 218     -13.536   7.505  33.982  1.00  0.79           O  
ATOM   3332  OD2 ASP A 218     -11.393   7.198  34.042  1.00  0.79           O  
ATOM   3333  H   ASP A 218     -14.251   2.865  33.977  1.00  0.79           H  
ATOM   3334  HA  ASP A 218     -14.663   5.503  35.320  1.00  0.79           H  
ATOM   3335 1HB  ASP A 218     -12.267   4.954  35.214  1.00  0.79           H  
ATOM   3336 2HB  ASP A 218     -12.384   4.712  33.479  1.00  0.79           H  
ATOM   3337  N   ALA A 219     -16.179   6.042  33.478  1.00  0.83           N  
ATOM   3338  CA  ALA A 219     -17.109   6.460  32.439  1.00  0.83           C  
ATOM   3339  C   ALA A 219     -16.470   7.366  31.392  1.00  0.83           C  
ATOM   3340  O   ALA A 219     -16.941   7.428  30.251  1.00  0.83           O  
ATOM   3341  CB  ALA A 219     -18.276   7.192  33.069  1.00  0.83           C  
ATOM   3342  H   ALA A 219     -16.423   6.205  34.445  1.00  0.83           H  
ATOM   3343  HA  ALA A 219     -17.469   5.563  31.936  1.00  0.83           H  
ATOM   3344 1HB  ALA A 219     -18.985   7.474  32.308  1.00  0.83           H  
ATOM   3345 2HB  ALA A 219     -18.762   6.540  33.795  1.00  0.83           H  
ATOM   3346 3HB  ALA A 219     -17.908   8.088  33.570  1.00  0.83           H  
ATOM   3347  N   LEU A 220     -15.393   8.061  31.749  1.00  0.86           N  
ATOM   3348  CA  LEU A 220     -14.806   9.012  30.828  1.00  0.86           C  
ATOM   3349  C   LEU A 220     -13.871   8.340  29.824  1.00  0.86           C  
ATOM   3350  O   LEU A 220     -13.337   8.994  28.919  1.00  0.86           O  
ATOM   3351  CB  LEU A 220     -14.095  10.096  31.616  1.00  0.86           C  
ATOM   3352  CG  LEU A 220     -15.011  10.925  32.516  1.00  0.86           C  
ATOM   3353  CD1 LEU A 220     -14.178  11.904  33.318  1.00  0.86           C  
ATOM   3354  CD2 LEU A 220     -16.041  11.635  31.663  1.00  0.86           C  
ATOM   3355  H   LEU A 220     -14.950   7.926  32.671  1.00  0.86           H  
ATOM   3356  HA  LEU A 220     -15.613   9.482  30.269  1.00  0.86           H  
ATOM   3357 1HB  LEU A 220     -13.317   9.636  32.236  1.00  0.86           H  
ATOM   3358 2HB  LEU A 220     -13.649  10.779  30.916  1.00  0.86           H  
ATOM   3359  HG  LEU A 220     -15.515  10.264  33.220  1.00  0.86           H  
ATOM   3360 1HD1 LEU A 220     -14.825  12.485  33.973  1.00  0.86           H  
ATOM   3361 2HD1 LEU A 220     -13.450  11.350  33.917  1.00  0.86           H  
ATOM   3362 3HD1 LEU A 220     -13.658  12.573  32.638  1.00  0.86           H  
ATOM   3363 1HD2 LEU A 220     -16.703  12.220  32.301  1.00  0.86           H  
ATOM   3364 2HD2 LEU A 220     -15.534  12.296  30.960  1.00  0.86           H  
ATOM   3365 3HD2 LEU A 220     -16.627  10.897  31.111  1.00  0.86           H  
ATOM   3366  N   THR A 221     -13.720   7.018  29.940  1.00  0.90           N  
ATOM   3367  CA  THR A 221     -12.914   6.282  28.988  1.00  0.90           C  
ATOM   3368  C   THR A 221     -13.796   5.755  27.866  1.00  0.90           C  
ATOM   3369  O   THR A 221     -13.290   5.080  26.977  1.00  0.90           O  
ATOM   3370  CB  THR A 221     -12.139   5.110  29.619  1.00  0.90           C  
ATOM   3371  OG1 THR A 221     -13.027   4.140  30.160  1.00  0.90           O  
ATOM   3372  CG2 THR A 221     -11.258   5.620  30.699  1.00  0.90           C  
ATOM   3373  H   THR A 221     -14.158   6.505  30.709  1.00  0.90           H  
ATOM   3374  HA  THR A 221     -12.184   6.959  28.549  1.00  0.90           H  
ATOM   3375  HB  THR A 221     -11.524   4.633  28.857  1.00  0.90           H  
ATOM   3376  HG1 THR A 221     -13.586   4.543  30.865  1.00  0.90           H  
ATOM   3377 1HG2 THR A 221     -10.690   4.797  31.140  1.00  0.90           H  
ATOM   3378 2HG2 THR A 221     -10.589   6.338  30.268  1.00  0.90           H  
ATOM   3379 3HG2 THR A 221     -11.862   6.096  31.460  1.00  0.90           H  
ATOM   3380  N   ARG A 222     -15.114   6.044  27.906  1.00  0.97           N  
ATOM   3381  CA  ARG A 222     -16.013   5.596  26.846  1.00  0.97           C  
ATOM   3382  C   ARG A 222     -15.868   6.579  25.672  1.00  0.97           C  
ATOM   3383  O   ARG A 222     -16.298   7.727  25.780  1.00  0.97           O  
ATOM   3384  CB  ARG A 222     -17.454   5.613  27.324  1.00  0.97           C  
ATOM   3385  CG  ARG A 222     -17.785   4.687  28.478  1.00  0.97           C  
ATOM   3386  CD  ARG A 222     -19.185   4.903  28.951  1.00  0.97           C  
ATOM   3387  NE  ARG A 222     -19.395   6.258  29.466  1.00  0.97           N  
ATOM   3388  CZ  ARG A 222     -20.609   6.782  29.758  1.00  0.97           C  
ATOM   3389  NH1 ARG A 222     -21.693   6.048  29.594  1.00  0.97           N  
ATOM   3390  NH2 ARG A 222     -20.726   8.026  30.203  1.00  0.97           N  
ATOM   3391  H   ARG A 222     -15.505   6.588  28.678  1.00  0.97           H  
ATOM   3392  HA  ARG A 222     -15.752   4.586  26.565  1.00  0.97           H  
ATOM   3393 1HB  ARG A 222     -17.708   6.624  27.645  1.00  0.97           H  
ATOM   3394 2HB  ARG A 222     -18.113   5.357  26.496  1.00  0.97           H  
ATOM   3395 1HG  ARG A 222     -17.697   3.656  28.151  1.00  0.97           H  
ATOM   3396 2HG  ARG A 222     -17.098   4.870  29.308  1.00  0.97           H  
ATOM   3397 1HD  ARG A 222     -19.876   4.742  28.126  1.00  0.97           H  
ATOM   3398 2HD  ARG A 222     -19.404   4.199  29.752  1.00  0.97           H  
ATOM   3399  HE  ARG A 222     -18.558   6.851  29.609  1.00  0.97           H  
ATOM   3400 1HH1 ARG A 222     -21.614   5.100  29.254  1.00  0.97           H  
ATOM   3401 2HH1 ARG A 222     -22.601   6.434  29.808  1.00  0.97           H  
ATOM   3402 1HH2 ARG A 222     -19.908   8.613  30.324  1.00  0.97           H  
ATOM   3403 2HH2 ARG A 222     -21.638   8.399  30.412  1.00  0.97           H  
ATOM   3404  N   PRO A 223     -15.264   6.173  24.548  1.00  1.05           N  
ATOM   3405  CA  PRO A 223     -14.912   7.019  23.435  1.00  1.05           C  
ATOM   3406  C   PRO A 223     -16.015   7.368  22.468  1.00  1.05           C  
ATOM   3407  O   PRO A 223     -17.002   6.647  22.306  1.00  1.05           O  
ATOM   3408  CB  PRO A 223     -13.875   6.187  22.763  1.00  1.05           C  
ATOM   3409  CG  PRO A 223     -14.325   4.761  22.976  1.00  1.05           C  
ATOM   3410  CD  PRO A 223     -14.932   4.748  24.328  1.00  1.05           C  
ATOM   3411  HA  PRO A 223     -14.461   7.937  23.826  1.00  1.05           H  
ATOM   3412 1HB  PRO A 223     -13.730   6.510  21.739  1.00  1.05           H  
ATOM   3413 2HB  PRO A 223     -12.966   6.413  23.283  1.00  1.05           H  
ATOM   3414 1HG  PRO A 223     -15.026   4.450  22.207  1.00  1.05           H  
ATOM   3415 2HG  PRO A 223     -13.465   4.093  22.905  1.00  1.05           H  
ATOM   3416 1HD  PRO A 223     -15.840   4.129  24.325  1.00  1.05           H  
ATOM   3417 2HD  PRO A 223     -14.182   4.389  25.000  1.00  1.05           H  
ATOM   3418  N   LEU A 224     -15.760   8.408  21.701  1.00  1.14           N  
ATOM   3419  CA  LEU A 224     -16.650   8.809  20.629  1.00  1.14           C  
ATOM   3420  C   LEU A 224     -16.373   8.016  19.354  1.00  1.14           C  
ATOM   3421  O   LEU A 224     -15.781   8.532  18.405  1.00  1.14           O  
ATOM   3422  CB  LEU A 224     -16.470  10.301  20.372  1.00  1.14           C  
ATOM   3423  CG  LEU A 224     -16.771  11.201  21.582  1.00  1.14           C  
ATOM   3424  CD1 LEU A 224     -16.482  12.653  21.222  1.00  1.14           C  
ATOM   3425  CD2 LEU A 224     -18.220  11.008  21.996  1.00  1.14           C  
ATOM   3426  H   LEU A 224     -14.930   8.958  21.879  1.00  1.14           H  
ATOM   3427  HA  LEU A 224     -17.676   8.617  20.940  1.00  1.14           H  
ATOM   3428 1HB  LEU A 224     -15.440  10.482  20.069  1.00  1.14           H  
ATOM   3429 2HB  LEU A 224     -17.129  10.599  19.557  1.00  1.14           H  
ATOM   3430  HG  LEU A 224     -16.119  10.925  22.414  1.00  1.14           H  
ATOM   3431 1HD1 LEU A 224     -16.686  13.289  22.084  1.00  1.14           H  
ATOM   3432 2HD1 LEU A 224     -15.434  12.754  20.938  1.00  1.14           H  
ATOM   3433 3HD1 LEU A 224     -17.117  12.956  20.390  1.00  1.14           H  
ATOM   3434 1HD2 LEU A 224     -18.439  11.637  22.860  1.00  1.14           H  
ATOM   3435 2HD2 LEU A 224     -18.876  11.285  21.170  1.00  1.14           H  
ATOM   3436 3HD2 LEU A 224     -18.387   9.961  22.257  1.00  1.14           H  
ATOM   3437  N   ILE A 225     -16.797   6.757  19.354  1.00  1.20           N  
ATOM   3438  CA  ILE A 225     -16.535   5.848  18.235  1.00  1.20           C  
ATOM   3439  C   ILE A 225     -17.797   5.491  17.473  1.00  1.20           C  
ATOM   3440  O   ILE A 225     -18.902   5.531  18.006  1.00  1.20           O  
ATOM   3441  CB  ILE A 225     -15.842   4.552  18.702  1.00  1.20           C  
ATOM   3442  CG1 ILE A 225     -16.729   3.805  19.709  1.00  1.20           C  
ATOM   3443  CG2 ILE A 225     -14.510   4.880  19.280  1.00  1.20           C  
ATOM   3444  CD1 ILE A 225     -16.213   2.409  20.078  1.00  1.20           C  
ATOM   3445  H   ILE A 225     -17.263   6.433  20.204  1.00  1.20           H  
ATOM   3446  HA  ILE A 225     -15.862   6.348  17.541  1.00  1.20           H  
ATOM   3447  HB  ILE A 225     -15.707   3.885  17.848  1.00  1.20           H  
ATOM   3448 1HG1 ILE A 225     -16.815   4.405  20.616  1.00  1.20           H  
ATOM   3449 2HG1 ILE A 225     -17.727   3.691  19.274  1.00  1.20           H  
ATOM   3450 1HG2 ILE A 225     -14.017   3.984  19.607  1.00  1.20           H  
ATOM   3451 2HG2 ILE A 225     -13.897   5.385  18.533  1.00  1.20           H  
ATOM   3452 3HG2 ILE A 225     -14.671   5.523  20.100  1.00  1.20           H  
ATOM   3453 1HD1 ILE A 225     -16.897   1.948  20.786  1.00  1.20           H  
ATOM   3454 2HD1 ILE A 225     -16.148   1.787  19.181  1.00  1.20           H  
ATOM   3455 3HD1 ILE A 225     -15.237   2.497  20.528  1.00  1.20           H  
ATOM   3456  N   ALA A 226     -17.610   5.169  16.201  1.00  1.21           N  
ATOM   3457  CA  ALA A 226     -18.686   4.791  15.291  1.00  1.21           C  
ATOM   3458  C   ALA A 226     -19.398   3.516  15.707  1.00  1.21           C  
ATOM   3459  O   ALA A 226     -18.787   2.577  16.213  1.00  1.21           O  
ATOM   3460  CB  ALA A 226     -18.143   4.602  13.885  1.00  1.21           C  
ATOM   3461  H   ALA A 226     -16.666   5.184  15.845  1.00  1.21           H  
ATOM   3462  HA  ALA A 226     -19.418   5.599  15.290  1.00  1.21           H  
ATOM   3463 1HB  ALA A 226     -18.960   4.354  13.207  1.00  1.21           H  
ATOM   3464 2HB  ALA A 226     -17.663   5.520  13.551  1.00  1.21           H  
ATOM   3465 3HB  ALA A 226     -17.419   3.796  13.879  1.00  1.21           H  
ATOM   3466  N   ASP A 227     -20.682   3.439  15.356  1.00  1.15           N  
ATOM   3467  CA  ASP A 227     -21.531   2.258  15.570  1.00  1.15           C  
ATOM   3468  C   ASP A 227     -20.992   1.017  14.852  1.00  1.15           C  
ATOM   3469  O   ASP A 227     -21.360  -0.114  15.168  1.00  1.15           O  
ATOM   3470  CB  ASP A 227     -22.953   2.519  15.056  1.00  1.15           C  
ATOM   3471  CG  ASP A 227     -23.783   3.488  15.909  1.00  1.15           C  
ATOM   3472  OD1 ASP A 227     -23.390   3.790  17.008  1.00  1.15           O  
ATOM   3473  OD2 ASP A 227     -24.810   3.916  15.439  1.00  1.15           O  
ATOM   3474  H   ASP A 227     -21.108   4.255  14.941  1.00  1.15           H  
ATOM   3475  HA  ASP A 227     -21.566   2.048  16.640  1.00  1.15           H  
ATOM   3476 1HB  ASP A 227     -22.898   2.914  14.041  1.00  1.15           H  
ATOM   3477 2HB  ASP A 227     -23.487   1.570  14.999  1.00  1.15           H  
ATOM   3478  N   THR A 228     -20.134   1.250  13.866  1.00  1.04           N  
ATOM   3479  CA  THR A 228     -19.535   0.220  13.043  1.00  1.04           C  
ATOM   3480  C   THR A 228     -18.317  -0.439  13.705  1.00  1.04           C  
ATOM   3481  O   THR A 228     -17.777  -1.404  13.163  1.00  1.04           O  
ATOM   3482  CB  THR A 228     -19.126   0.816  11.688  1.00  1.04           C  
ATOM   3483  OG1 THR A 228     -18.131   1.826  11.884  1.00  1.04           O  
ATOM   3484  CG2 THR A 228     -20.337   1.456  11.042  1.00  1.04           C  
ATOM   3485  H   THR A 228     -19.883   2.207  13.684  1.00  1.04           H  
ATOM   3486  HA  THR A 228     -20.282  -0.555  12.869  1.00  1.04           H  
ATOM   3487  HB  THR A 228     -18.728   0.034  11.043  1.00  1.04           H  
ATOM   3488  HG1 THR A 228     -17.337   1.421  12.246  1.00  1.04           H  
ATOM   3489 1HG2 THR A 228     -20.052   1.887  10.082  1.00  1.04           H  
ATOM   3490 2HG2 THR A 228     -21.107   0.701  10.888  1.00  1.04           H  
ATOM   3491 3HG2 THR A 228     -20.722   2.240  11.693  1.00  1.04           H  
ATOM   3492  N   VAL A 229     -17.873   0.091  14.851  1.00  0.91           N  
ATOM   3493  CA  VAL A 229     -16.730  -0.456  15.584  1.00  0.91           C  
ATOM   3494  C   VAL A 229     -17.207  -1.208  16.835  1.00  0.91           C  
ATOM   3495  O   VAL A 229     -17.753  -0.580  17.741  1.00  0.91           O  
ATOM   3496  CB  VAL A 229     -15.807   0.691  16.052  1.00  0.91           C  
ATOM   3497  CG1 VAL A 229     -14.628   0.162  16.842  1.00  0.91           C  
ATOM   3498  CG2 VAL A 229     -15.316   1.453  14.856  1.00  0.91           C  
ATOM   3499  H   VAL A 229     -18.353   0.900  15.247  1.00  0.91           H  
ATOM   3500  HA  VAL A 229     -16.156  -1.096  14.921  1.00  0.91           H  
ATOM   3501  HB  VAL A 229     -16.377   1.358  16.703  1.00  0.91           H  
ATOM   3502 1HG1 VAL A 229     -14.012   0.999  17.155  1.00  0.91           H  
ATOM   3503 2HG1 VAL A 229     -14.980  -0.383  17.716  1.00  0.91           H  
ATOM   3504 3HG1 VAL A 229     -14.051  -0.489  16.221  1.00  0.91           H  
ATOM   3505 1HG2 VAL A 229     -14.679   2.274  15.186  1.00  0.91           H  
ATOM   3506 2HG2 VAL A 229     -14.741   0.781  14.213  1.00  0.91           H  
ATOM   3507 3HG2 VAL A 229     -16.163   1.847  14.307  1.00  0.91           H  
ATOM   3508  N   PRO A 230     -17.071  -2.544  16.912  1.00  0.79           N  
ATOM   3509  CA  PRO A 230     -17.461  -3.347  18.050  1.00  0.79           C  
ATOM   3510  C   PRO A 230     -16.705  -2.878  19.265  1.00  0.79           C  
ATOM   3511  O   PRO A 230     -15.547  -2.452  19.145  1.00  0.79           O  
ATOM   3512  CB  PRO A 230     -17.058  -4.767  17.649  1.00  0.79           C  
ATOM   3513  CG  PRO A 230     -17.047  -4.740  16.139  1.00  0.79           C  
ATOM   3514  CD  PRO A 230     -16.589  -3.336  15.771  1.00  0.79           C  
ATOM   3515  HA  PRO A 230     -18.549  -3.260  18.203  1.00  0.79           H  
ATOM   3516 1HB  PRO A 230     -16.079  -5.013  18.086  1.00  0.79           H  
ATOM   3517 2HB  PRO A 230     -17.776  -5.490  18.060  1.00  0.79           H  
ATOM   3518 1HG  PRO A 230     -16.368  -5.516  15.752  1.00  0.79           H  
ATOM   3519 2HG  PRO A 230     -18.049  -4.972  15.747  1.00  0.79           H  
ATOM   3520 1HD  PRO A 230     -15.511  -3.291  15.692  1.00  0.79           H  
ATOM   3521 2HD  PRO A 230     -17.095  -3.055  14.845  1.00  0.79           H  
ATOM   3522  N   CYS A 231     -17.331  -2.986  20.421  1.00  0.71           N  
ATOM   3523  CA  CYS A 231     -16.675  -2.569  21.637  1.00  0.71           C  
ATOM   3524  C   CYS A 231     -16.970  -3.516  22.779  1.00  0.71           C  
ATOM   3525  O   CYS A 231     -18.112  -3.932  22.982  1.00  0.71           O  
ATOM   3526  CB  CYS A 231     -17.091  -1.152  22.034  1.00  0.71           C  
ATOM   3527  SG  CYS A 231     -16.253  -0.538  23.532  1.00  0.71           S  
ATOM   3528  H   CYS A 231     -18.273  -3.345  20.458  1.00  0.71           H  
ATOM   3529  HA  CYS A 231     -15.616  -2.573  21.446  1.00  0.71           H  
ATOM   3530 1HB  CYS A 231     -16.846  -0.478  21.213  1.00  0.71           H  
ATOM   3531 2HB  CYS A 231     -18.164  -1.105  22.195  1.00  0.71           H  
ATOM   3532  HG  CYS A 231     -15.086  -1.192  23.296  1.00  0.71           H  
ATOM   3533  N   TRP A 232     -15.917  -3.862  23.501  1.00  0.66           N  
ATOM   3534  CA  TRP A 232     -16.000  -4.746  24.646  1.00  0.66           C  
ATOM   3535  C   TRP A 232     -15.698  -3.925  25.873  1.00  0.66           C  
ATOM   3536  O   TRP A 232     -14.892  -2.993  25.815  1.00  0.66           O  
ATOM   3537  CB  TRP A 232     -14.967  -5.859  24.556  1.00  0.66           C  
ATOM   3538  CG  TRP A 232     -15.095  -6.670  23.345  1.00  0.66           C  
ATOM   3539  CD1 TRP A 232     -14.436  -6.454  22.171  1.00  0.66           C  
ATOM   3540  CD2 TRP A 232     -15.954  -7.802  23.128  1.00  0.66           C  
ATOM   3541  NE1 TRP A 232     -14.807  -7.380  21.246  1.00  0.66           N  
ATOM   3542  CE2 TRP A 232     -15.745  -8.219  21.811  1.00  0.66           C  
ATOM   3543  CE3 TRP A 232     -16.874  -8.480  23.930  1.00  0.66           C  
ATOM   3544  CZ2 TRP A 232     -16.422  -9.296  21.273  1.00  0.66           C  
ATOM   3545  CZ3 TRP A 232     -17.563  -9.552  23.393  1.00  0.66           C  
ATOM   3546  CH2 TRP A 232     -17.342  -9.955  22.100  1.00  0.66           C  
ATOM   3547  H   TRP A 232     -15.022  -3.460  23.246  1.00  0.66           H  
ATOM   3548  HA  TRP A 232     -17.005  -5.162  24.726  1.00  0.66           H  
ATOM   3549 1HB  TRP A 232     -13.983  -5.432  24.586  1.00  0.66           H  
ATOM   3550 2HB  TRP A 232     -15.067  -6.514  25.425  1.00  0.66           H  
ATOM   3551  HD1 TRP A 232     -13.713  -5.655  22.000  1.00  0.66           H  
ATOM   3552  HE1 TRP A 232     -14.433  -7.413  20.287  1.00  0.66           H  
ATOM   3553  HE3 TRP A 232     -17.047  -8.163  24.953  1.00  0.66           H  
ATOM   3554  HZ2 TRP A 232     -16.262  -9.629  20.247  1.00  0.66           H  
ATOM   3555  HZ3 TRP A 232     -18.284 -10.074  24.025  1.00  0.66           H  
ATOM   3556  HH2 TRP A 232     -17.897 -10.808  21.709  1.00  0.66           H  
ATOM   3557  N   SER A 233     -16.295  -4.280  26.984  1.00  0.65           N  
ATOM   3558  CA  SER A 233     -15.992  -3.547  28.202  1.00  0.65           C  
ATOM   3559  C   SER A 233     -15.389  -4.450  29.253  1.00  0.65           C  
ATOM   3560  O   SER A 233     -15.467  -5.679  29.148  1.00  0.65           O  
ATOM   3561  CB  SER A 233     -17.232  -2.913  28.777  1.00  0.65           C  
ATOM   3562  OG  SER A 233     -17.831  -1.990  27.909  1.00  0.65           O  
ATOM   3563  H   SER A 233     -16.967  -5.056  26.971  1.00  0.65           H  
ATOM   3564  HA  SER A 233     -15.273  -2.764  27.975  1.00  0.65           H  
ATOM   3565 1HB  SER A 233     -17.941  -3.684  29.032  1.00  0.65           H  
ATOM   3566 2HB  SER A 233     -16.961  -2.407  29.700  1.00  0.65           H  
ATOM   3567  HG  SER A 233     -17.117  -1.409  27.610  1.00  0.65           H  
ATOM   3568  N   PHE A 234     -14.778  -3.846  30.258  1.00  0.65           N  
ATOM   3569  CA  PHE A 234     -14.322  -4.639  31.384  1.00  0.65           C  
ATOM   3570  C   PHE A 234     -14.402  -3.878  32.706  1.00  0.65           C  
ATOM   3571  O   PHE A 234     -14.412  -2.649  32.735  1.00  0.65           O  
ATOM   3572  CB  PHE A 234     -12.886  -5.112  31.169  1.00  0.65           C  
ATOM   3573  CG  PHE A 234     -11.888  -4.033  31.176  1.00  0.65           C  
ATOM   3574  CD1 PHE A 234     -11.269  -3.690  32.357  1.00  0.65           C  
ATOM   3575  CD2 PHE A 234     -11.558  -3.353  30.024  1.00  0.65           C  
ATOM   3576  CE1 PHE A 234     -10.348  -2.694  32.390  1.00  0.65           C  
ATOM   3577  CE2 PHE A 234     -10.620  -2.347  30.055  1.00  0.65           C  
ATOM   3578  CZ  PHE A 234     -10.022  -2.024  31.241  1.00  0.65           C  
ATOM   3579  H   PHE A 234     -14.650  -2.836  30.222  1.00  0.65           H  
ATOM   3580  HA  PHE A 234     -14.963  -5.501  31.445  1.00  0.65           H  
ATOM   3581 1HB  PHE A 234     -12.621  -5.827  31.951  1.00  0.65           H  
ATOM   3582 2HB  PHE A 234     -12.814  -5.634  30.215  1.00  0.65           H  
ATOM   3583  HD1 PHE A 234     -11.527  -4.229  33.273  1.00  0.65           H  
ATOM   3584  HD2 PHE A 234     -12.049  -3.620  29.092  1.00  0.65           H  
ATOM   3585  HE1 PHE A 234      -9.869  -2.436  33.329  1.00  0.65           H  
ATOM   3586  HE2 PHE A 234     -10.353  -1.802  29.149  1.00  0.65           H  
ATOM   3587  HZ  PHE A 234      -9.291  -1.237  31.277  1.00  0.65           H  
ATOM   3588  N   GLY A 235     -14.403  -4.606  33.814  1.00  0.67           N  
ATOM   3589  CA  GLY A 235     -14.377  -3.949  35.125  1.00  0.67           C  
ATOM   3590  C   GLY A 235     -14.269  -4.939  36.277  1.00  0.67           C  
ATOM   3591  O   GLY A 235     -13.859  -6.073  36.086  1.00  0.67           O  
ATOM   3592  H   GLY A 235     -14.476  -5.619  33.724  1.00  0.67           H  
ATOM   3593 1HA  GLY A 235     -13.535  -3.256  35.161  1.00  0.67           H  
ATOM   3594 2HA  GLY A 235     -15.280  -3.351  35.242  1.00  0.67           H  
ATOM   3595  N   LEU A 236     -14.567  -4.480  37.488  1.00  0.69           N  
ATOM   3596  CA  LEU A 236     -14.469  -5.314  38.692  1.00  0.69           C  
ATOM   3597  C   LEU A 236     -15.819  -5.794  39.225  1.00  0.69           C  
ATOM   3598  O   LEU A 236     -15.900  -6.380  40.305  1.00  0.69           O  
ATOM   3599  CB  LEU A 236     -13.707  -4.536  39.754  1.00  0.69           C  
ATOM   3600  CG  LEU A 236     -12.272  -4.247  39.371  1.00  0.69           C  
ATOM   3601  CD1 LEU A 236     -11.642  -3.341  40.385  1.00  0.69           C  
ATOM   3602  CD2 LEU A 236     -11.540  -5.575  39.321  1.00  0.69           C  
ATOM   3603  H   LEU A 236     -14.878  -3.524  37.586  1.00  0.69           H  
ATOM   3604  HA  LEU A 236     -13.884  -6.197  38.441  1.00  0.69           H  
ATOM   3605 1HB  LEU A 236     -14.213  -3.590  39.933  1.00  0.69           H  
ATOM   3606 2HB  LEU A 236     -13.701  -5.113  40.678  1.00  0.69           H  
ATOM   3607  HG  LEU A 236     -12.227  -3.765  38.395  1.00  0.69           H  
ATOM   3608 1HD1 LEU A 236     -10.599  -3.157  40.116  1.00  0.69           H  
ATOM   3609 2HD1 LEU A 236     -12.182  -2.396  40.412  1.00  0.69           H  
ATOM   3610 3HD1 LEU A 236     -11.692  -3.801  41.349  1.00  0.69           H  
ATOM   3611 1HD2 LEU A 236     -10.527  -5.425  39.061  1.00  0.69           H  
ATOM   3612 2HD2 LEU A 236     -11.586  -6.029  40.301  1.00  0.69           H  
ATOM   3613 3HD2 LEU A 236     -12.007  -6.231  38.583  1.00  0.69           H  
ATOM   3614  N   ASN A 237     -16.876  -5.514  38.476  1.00  0.70           N  
ATOM   3615  CA  ASN A 237     -18.233  -5.919  38.834  1.00  0.70           C  
ATOM   3616  C   ASN A 237     -18.613  -7.122  37.981  1.00  0.70           C  
ATOM   3617  O   ASN A 237     -17.809  -7.568  37.161  1.00  0.70           O  
ATOM   3618  CB  ASN A 237     -19.197  -4.750  38.654  1.00  0.70           C  
ATOM   3619  CG  ASN A 237     -20.454  -4.804  39.538  1.00  0.70           C  
ATOM   3620  OD1 ASN A 237     -20.961  -5.879  39.883  1.00  0.70           O  
ATOM   3621  ND2 ASN A 237     -20.952  -3.648  39.899  1.00  0.70           N  
ATOM   3622  H   ASN A 237     -16.732  -5.020  37.609  1.00  0.70           H  
ATOM   3623  HA  ASN A 237     -18.250  -6.238  39.877  1.00  0.70           H  
ATOM   3624 1HB  ASN A 237     -18.670  -3.819  38.860  1.00  0.70           H  
ATOM   3625 2HB  ASN A 237     -19.515  -4.716  37.610  1.00  0.70           H  
ATOM   3626 1HD2 ASN A 237     -21.770  -3.613  40.474  1.00  0.70           H  
ATOM   3627 2HD2 ASN A 237     -20.514  -2.801  39.600  1.00  0.70           H  
ATOM   3628  N   LYS A 238     -19.828  -7.632  38.162  1.00  0.70           N  
ATOM   3629  CA  LYS A 238     -20.319  -8.774  37.396  1.00  0.70           C  
ATOM   3630  C   LYS A 238     -20.319  -8.424  35.901  1.00  0.70           C  
ATOM   3631  O   LYS A 238     -20.766  -7.336  35.544  1.00  0.70           O  
ATOM   3632  CB  LYS A 238     -21.728  -9.147  37.859  1.00  0.70           C  
ATOM   3633  CG  LYS A 238     -22.282 -10.443  37.259  1.00  0.70           C  
ATOM   3634  CD  LYS A 238     -23.656 -10.787  37.819  1.00  0.70           C  
ATOM   3635  CE  LYS A 238     -23.560 -11.259  39.266  1.00  0.70           C  
ATOM   3636  NZ  LYS A 238     -24.881 -11.697  39.799  1.00  0.70           N  
ATOM   3637  H   LYS A 238     -20.417  -7.209  38.867  1.00  0.70           H  
ATOM   3638  HA  LYS A 238     -19.679  -9.612  37.606  1.00  0.70           H  
ATOM   3639 1HB  LYS A 238     -21.736  -9.248  38.943  1.00  0.70           H  
ATOM   3640 2HB  LYS A 238     -22.416  -8.343  37.601  1.00  0.70           H  
ATOM   3641 1HG  LYS A 238     -22.351 -10.337  36.171  1.00  0.70           H  
ATOM   3642 2HG  LYS A 238     -21.608 -11.256  37.483  1.00  0.70           H  
ATOM   3643 1HD  LYS A 238     -24.300  -9.908  37.768  1.00  0.70           H  
ATOM   3644 2HD  LYS A 238     -24.104 -11.578  37.220  1.00  0.70           H  
ATOM   3645 1HE  LYS A 238     -22.859 -12.093  39.321  1.00  0.70           H  
ATOM   3646 2HE  LYS A 238     -23.184 -10.441  39.882  1.00  0.70           H  
ATOM   3647 1HZ  LYS A 238     -24.774 -12.000  40.757  1.00  0.70           H  
ATOM   3648 2HZ  LYS A 238     -25.533 -10.926  39.763  1.00  0.70           H  
ATOM   3649 3HZ  LYS A 238     -25.235 -12.462  39.243  1.00  0.70           H  
ATOM   3650  N   PRO A 239     -19.803  -9.291  35.002  1.00  0.70           N  
ATOM   3651  CA  PRO A 239     -19.765  -9.068  33.568  1.00  0.70           C  
ATOM   3652  C   PRO A 239     -21.141  -8.895  32.973  1.00  0.70           C  
ATOM   3653  O   PRO A 239     -22.063  -9.581  33.388  1.00  0.70           O  
ATOM   3654  CB  PRO A 239     -19.257 -10.401  33.042  1.00  0.70           C  
ATOM   3655  CG  PRO A 239     -18.533 -11.044  34.163  1.00  0.70           C  
ATOM   3656  CD  PRO A 239     -19.222 -10.590  35.417  1.00  0.70           C  
ATOM   3657  HA  PRO A 239     -19.097  -8.228  33.319  1.00  0.70           H  
ATOM   3658 1HB  PRO A 239     -20.110 -10.972  32.672  1.00  0.70           H  
ATOM   3659 2HB  PRO A 239     -18.607 -10.230  32.199  1.00  0.70           H  
ATOM   3660 1HG  PRO A 239     -18.611 -12.126  34.028  1.00  0.70           H  
ATOM   3661 2HG  PRO A 239     -17.479 -10.807  34.133  1.00  0.70           H  
ATOM   3662 1HD  PRO A 239     -19.992 -11.302  35.711  1.00  0.70           H  
ATOM   3663 2HD  PRO A 239     -18.432 -10.464  36.174  1.00  0.70           H  
ATOM   3664  N   ASP A 240     -21.282  -8.050  31.967  1.00  0.70           N  
ATOM   3665  CA  ASP A 240     -22.538  -8.010  31.228  1.00  0.70           C  
ATOM   3666  C   ASP A 240     -22.334  -8.914  30.015  1.00  0.70           C  
ATOM   3667  O   ASP A 240     -21.287  -9.558  29.900  1.00  0.70           O  
ATOM   3668  CB  ASP A 240     -23.011  -6.578  30.897  1.00  0.70           C  
ATOM   3669  CG  ASP A 240     -22.181  -5.757  29.900  1.00  0.70           C  
ATOM   3670  OD1 ASP A 240     -21.462  -6.308  29.094  1.00  0.70           O  
ATOM   3671  OD2 ASP A 240     -22.289  -4.535  29.971  1.00  0.70           O  
ATOM   3672  H   ASP A 240     -20.511  -7.462  31.697  1.00  0.70           H  
ATOM   3673  HA  ASP A 240     -23.323  -8.452  31.839  1.00  0.70           H  
ATOM   3674 1HB  ASP A 240     -24.032  -6.625  30.522  1.00  0.70           H  
ATOM   3675 2HB  ASP A 240     -23.053  -6.012  31.829  1.00  0.70           H  
ATOM   3676  N   PHE A 241     -23.275  -8.931  29.086  1.00  0.69           N  
ATOM   3677  CA  PHE A 241     -23.203  -9.841  27.946  1.00  0.69           C  
ATOM   3678  C   PHE A 241     -22.061  -9.573  26.956  1.00  0.69           C  
ATOM   3679  O   PHE A 241     -21.808 -10.409  26.082  1.00  0.69           O  
ATOM   3680  CB  PHE A 241     -24.527  -9.836  27.197  1.00  0.69           C  
ATOM   3681  CG  PHE A 241     -25.606 -10.564  27.934  1.00  0.69           C  
ATOM   3682  CD1 PHE A 241     -26.642  -9.875  28.547  1.00  0.69           C  
ATOM   3683  CD2 PHE A 241     -25.580 -11.950  28.024  1.00  0.69           C  
ATOM   3684  CE1 PHE A 241     -27.632 -10.558  29.234  1.00  0.69           C  
ATOM   3685  CE2 PHE A 241     -26.566 -12.633  28.709  1.00  0.69           C  
ATOM   3686  CZ  PHE A 241     -27.593 -11.936  29.315  1.00  0.69           C  
ATOM   3687  H   PHE A 241     -24.087  -8.344  29.194  1.00  0.69           H  
ATOM   3688  HA  PHE A 241     -23.056 -10.845  28.345  1.00  0.69           H  
ATOM   3689 1HB  PHE A 241     -24.852  -8.809  27.030  1.00  0.69           H  
ATOM   3690 2HB  PHE A 241     -24.398 -10.304  26.222  1.00  0.69           H  
ATOM   3691  HD1 PHE A 241     -26.673  -8.787  28.485  1.00  0.69           H  
ATOM   3692  HD2 PHE A 241     -24.767 -12.499  27.546  1.00  0.69           H  
ATOM   3693  HE1 PHE A 241     -28.440 -10.007  29.713  1.00  0.69           H  
ATOM   3694  HE2 PHE A 241     -26.533 -13.721  28.773  1.00  0.69           H  
ATOM   3695  HZ  PHE A 241     -28.371 -12.472  29.857  1.00  0.69           H  
ATOM   3696  N   LYS A 242     -21.428  -8.401  27.027  1.00  0.68           N  
ATOM   3697  CA  LYS A 242     -20.329  -8.081  26.125  1.00  0.68           C  
ATOM   3698  C   LYS A 242     -19.140  -7.574  26.926  1.00  0.68           C  
ATOM   3699  O   LYS A 242     -18.383  -6.709  26.459  1.00  0.68           O  
ATOM   3700  CB  LYS A 242     -20.752  -7.056  25.079  1.00  0.68           C  
ATOM   3701  CG  LYS A 242     -21.858  -7.536  24.133  1.00  0.68           C  
ATOM   3702  CD  LYS A 242     -22.160  -6.514  23.050  1.00  0.68           C  
ATOM   3703  CE  LYS A 242     -23.262  -7.008  22.121  1.00  0.68           C  
ATOM   3704  NZ  LYS A 242     -23.591  -6.011  21.067  1.00  0.68           N  
ATOM   3705  H   LYS A 242     -21.649  -7.724  27.770  1.00  0.68           H  
ATOM   3706  HA  LYS A 242     -20.016  -8.989  25.613  1.00  0.68           H  
ATOM   3707 1HB  LYS A 242     -21.106  -6.154  25.583  1.00  0.68           H  
ATOM   3708 2HB  LYS A 242     -19.887  -6.774  24.473  1.00  0.68           H  
ATOM   3709 1HG  LYS A 242     -21.552  -8.476  23.667  1.00  0.68           H  
ATOM   3710 2HG  LYS A 242     -22.768  -7.717  24.704  1.00  0.68           H  
ATOM   3711 1HD  LYS A 242     -22.470  -5.574  23.508  1.00  0.68           H  
ATOM   3712 2HD  LYS A 242     -21.257  -6.332  22.465  1.00  0.68           H  
ATOM   3713 1HE  LYS A 242     -22.939  -7.933  21.645  1.00  0.68           H  
ATOM   3714 2HE  LYS A 242     -24.158  -7.208  22.708  1.00  0.68           H  
ATOM   3715 1HZ  LYS A 242     -24.323  -6.375  20.475  1.00  0.68           H  
ATOM   3716 2HZ  LYS A 242     -23.902  -5.153  21.499  1.00  0.68           H  
ATOM   3717 3HZ  LYS A 242     -22.770  -5.827  20.509  1.00  0.68           H  
ATOM   3718  N   ALA A 243     -18.967  -8.118  28.127  1.00  0.68           N  
ATOM   3719  CA  ALA A 243     -17.898  -7.634  28.973  1.00  0.68           C  
ATOM   3720  C   ALA A 243     -17.231  -8.678  29.839  1.00  0.68           C  
ATOM   3721  O   ALA A 243     -17.743  -9.779  30.072  1.00  0.68           O  
ATOM   3722  CB  ALA A 243     -18.443  -6.563  29.885  1.00  0.68           C  
ATOM   3723  H   ALA A 243     -19.637  -8.800  28.487  1.00  0.68           H  
ATOM   3724  HA  ALA A 243     -17.135  -7.214  28.323  1.00  0.68           H  
ATOM   3725 1HB  ALA A 243     -17.642  -6.153  30.497  1.00  0.68           H  
ATOM   3726 2HB  ALA A 243     -18.891  -5.774  29.289  1.00  0.68           H  
ATOM   3727 3HB  ALA A 243     -19.189  -6.993  30.517  1.00  0.68           H  
ATOM   3728  N   PHE A 244     -16.058  -8.291  30.316  1.00  0.69           N  
ATOM   3729  CA  PHE A 244     -15.251  -9.056  31.249  1.00  0.69           C  
ATOM   3730  C   PHE A 244     -15.385  -8.458  32.648  1.00  0.69           C  
ATOM   3731  O   PHE A 244     -15.480  -7.240  32.803  1.00  0.69           O  
ATOM   3732  CB  PHE A 244     -13.810  -9.019  30.786  1.00  0.69           C  
ATOM   3733  CG  PHE A 244     -13.534  -9.783  29.568  1.00  0.69           C  
ATOM   3734  CD1 PHE A 244     -13.825  -9.258  28.320  1.00  0.69           C  
ATOM   3735  CD2 PHE A 244     -12.923 -11.008  29.653  1.00  0.69           C  
ATOM   3736  CE1 PHE A 244     -13.532  -9.974  27.184  1.00  0.69           C  
ATOM   3737  CE2 PHE A 244     -12.621 -11.709  28.526  1.00  0.69           C  
ATOM   3738  CZ  PHE A 244     -12.925 -11.204  27.290  1.00  0.69           C  
ATOM   3739  H   PHE A 244     -15.715  -7.378  30.012  1.00  0.69           H  
ATOM   3740  HA  PHE A 244     -15.605 -10.082  31.267  1.00  0.69           H  
ATOM   3741 1HB  PHE A 244     -13.520  -7.991  30.606  1.00  0.69           H  
ATOM   3742 2HB  PHE A 244     -13.175  -9.397  31.554  1.00  0.69           H  
ATOM   3743  HD1 PHE A 244     -14.297  -8.273  28.247  1.00  0.69           H  
ATOM   3744  HD2 PHE A 244     -12.679 -11.415  30.637  1.00  0.69           H  
ATOM   3745  HE1 PHE A 244     -13.774  -9.567  26.200  1.00  0.69           H  
ATOM   3746  HE2 PHE A 244     -12.147 -12.661  28.615  1.00  0.69           H  
ATOM   3747  HZ  PHE A 244     -12.689 -11.770  26.399  1.00  0.69           H  
ATOM   3748  N   GLY A 245     -15.361  -9.296  33.660  1.00  0.70           N  
ATOM   3749  CA  GLY A 245     -15.522  -8.787  35.014  1.00  0.70           C  
ATOM   3750  C   GLY A 245     -15.290  -9.835  36.080  1.00  0.70           C  
ATOM   3751  O   GLY A 245     -14.650 -10.862  35.827  1.00  0.70           O  
ATOM   3752  H   GLY A 245     -15.269 -10.293  33.475  1.00  0.70           H  
ATOM   3753 1HA  GLY A 245     -14.857  -7.956  35.166  1.00  0.70           H  
ATOM   3754 2HA  GLY A 245     -16.530  -8.389  35.123  1.00  0.70           H  
ATOM   3755  N   LEU A 246     -15.736  -9.524  37.294  1.00  0.74           N  
ATOM   3756  CA  LEU A 246     -15.559 -10.427  38.420  1.00  0.74           C  
ATOM   3757  C   LEU A 246     -16.887 -10.951  38.948  1.00  0.74           C  
ATOM   3758  O   LEU A 246     -17.854 -10.206  39.094  1.00  0.74           O  
ATOM   3759  CB  LEU A 246     -14.791  -9.759  39.582  1.00  0.74           C  
ATOM   3760  CG  LEU A 246     -13.329  -9.325  39.325  1.00  0.74           C  
ATOM   3761  CD1 LEU A 246     -12.791  -8.626  40.551  1.00  0.74           C  
ATOM   3762  CD2 LEU A 246     -12.492 -10.542  39.026  1.00  0.74           C  
ATOM   3763  H   LEU A 246     -16.270  -8.662  37.406  1.00  0.74           H  
ATOM   3764  HA  LEU A 246     -14.975 -11.271  38.077  1.00  0.74           H  
ATOM   3765 1HB  LEU A 246     -15.344  -8.871  39.883  1.00  0.74           H  
ATOM   3766 2HB  LEU A 246     -14.784 -10.454  40.423  1.00  0.74           H  
ATOM   3767  HG  LEU A 246     -13.294  -8.632  38.485  1.00  0.74           H  
ATOM   3768 1HD1 LEU A 246     -11.765  -8.329  40.370  1.00  0.74           H  
ATOM   3769 2HD1 LEU A 246     -13.403  -7.745  40.763  1.00  0.74           H  
ATOM   3770 3HD1 LEU A 246     -12.826  -9.307  41.399  1.00  0.74           H  
ATOM   3771 1HD2 LEU A 246     -11.470 -10.257  38.841  1.00  0.74           H  
ATOM   3772 2HD2 LEU A 246     -12.530 -11.236  39.869  1.00  0.74           H  
ATOM   3773 3HD2 LEU A 246     -12.895 -11.014  38.158  1.00  0.74           H  
ATOM   3774  N   ILE A 247     -16.911 -12.226  39.292  1.00  0.80           N  
ATOM   3775  CA  ILE A 247     -18.087 -12.840  39.895  1.00  0.80           C  
ATOM   3776  C   ILE A 247     -17.744 -13.363  41.276  1.00  0.80           C  
ATOM   3777  O   ILE A 247     -16.743 -14.063  41.441  1.00  0.80           O  
ATOM   3778  CB  ILE A 247     -18.644 -13.992  39.033  1.00  0.80           C  
ATOM   3779  CG1 ILE A 247     -19.080 -13.484  37.672  1.00  0.80           C  
ATOM   3780  CG2 ILE A 247     -19.776 -14.688  39.745  1.00  0.80           C  
ATOM   3781  CD1 ILE A 247     -19.462 -14.594  36.714  1.00  0.80           C  
ATOM   3782  H   ILE A 247     -16.073 -12.783  39.118  1.00  0.80           H  
ATOM   3783  HA  ILE A 247     -18.865 -12.085  40.000  1.00  0.80           H  
ATOM   3784  HB  ILE A 247     -17.845 -14.715  38.856  1.00  0.80           H  
ATOM   3785 1HG1 ILE A 247     -19.925 -12.822  37.797  1.00  0.80           H  
ATOM   3786 2HG1 ILE A 247     -18.263 -12.923  37.231  1.00  0.80           H  
ATOM   3787 1HG2 ILE A 247     -20.145 -15.518  39.140  1.00  0.80           H  
ATOM   3788 2HG2 ILE A 247     -19.410 -15.073  40.689  1.00  0.80           H  
ATOM   3789 3HG2 ILE A 247     -20.588 -13.987  39.928  1.00  0.80           H  
ATOM   3790 1HD1 ILE A 247     -19.751 -14.165  35.767  1.00  0.80           H  
ATOM   3791 2HD1 ILE A 247     -18.621 -15.264  36.566  1.00  0.80           H  
ATOM   3792 3HD1 ILE A 247     -20.298 -15.162  37.121  1.00  0.80           H  
ATOM   3793  N   GLU A 248     -18.538 -12.989  42.280  1.00  0.87           N  
ATOM   3794  CA  GLU A 248     -18.280 -13.477  43.630  1.00  0.87           C  
ATOM   3795  C   GLU A 248     -19.354 -14.455  44.090  1.00  0.87           C  
ATOM   3796  O   GLU A 248     -20.532 -14.096  44.182  1.00  0.87           O  
ATOM   3797  CB  GLU A 248     -18.175 -12.323  44.626  1.00  0.87           C  
ATOM   3798  CG  GLU A 248     -17.850 -12.776  46.055  1.00  0.87           C  
ATOM   3799  CD  GLU A 248     -17.670 -11.637  47.025  1.00  0.87           C  
ATOM   3800  OE1 GLU A 248     -17.701 -10.504  46.603  1.00  0.87           O  
ATOM   3801  OE2 GLU A 248     -17.504 -11.902  48.195  1.00  0.87           O  
ATOM   3802  H   GLU A 248     -19.333 -12.394  42.101  1.00  0.87           H  
ATOM   3803  HA  GLU A 248     -17.335 -14.004  43.629  1.00  0.87           H  
ATOM   3804 1HB  GLU A 248     -17.401 -11.630  44.301  1.00  0.87           H  
ATOM   3805 2HB  GLU A 248     -19.117 -11.777  44.651  1.00  0.87           H  
ATOM   3806 1HG  GLU A 248     -18.657 -13.417  46.410  1.00  0.87           H  
ATOM   3807 2HG  GLU A 248     -16.937 -13.378  46.030  1.00  0.87           H  
ATOM   3808  N   GLU A 249     -18.940 -15.696  44.347  1.00  0.94           N  
ATOM   3809  CA  GLU A 249     -19.842 -16.757  44.795  1.00  0.94           C  
ATOM   3810  C   GLU A 249     -19.167 -17.663  45.823  1.00  0.94           C  
ATOM   3811  O   GLU A 249     -18.001 -18.018  45.672  1.00  0.94           O  
ATOM   3812  CB  GLU A 249     -20.336 -17.606  43.608  1.00  0.94           C  
ATOM   3813  CG  GLU A 249     -21.265 -16.884  42.620  1.00  0.94           C  
ATOM   3814  CD  GLU A 249     -21.758 -17.774  41.510  1.00  0.94           C  
ATOM   3815  OE1 GLU A 249     -21.423 -18.940  41.523  1.00  0.94           O  
ATOM   3816  OE2 GLU A 249     -22.441 -17.297  40.635  1.00  0.94           O  
ATOM   3817  H   GLU A 249     -17.940 -15.882  44.267  1.00  0.94           H  
ATOM   3818  HA  GLU A 249     -20.706 -16.295  45.271  1.00  0.94           H  
ATOM   3819 1HB  GLU A 249     -19.475 -17.966  43.045  1.00  0.94           H  
ATOM   3820 2HB  GLU A 249     -20.866 -18.482  43.990  1.00  0.94           H  
ATOM   3821 1HG  GLU A 249     -22.124 -16.500  43.169  1.00  0.94           H  
ATOM   3822 2HG  GLU A 249     -20.752 -16.046  42.196  1.00  0.94           H  
ATOM   3823  N   ASP A 250     -19.904 -18.058  46.855  1.00  0.99           N  
ATOM   3824  CA  ASP A 250     -19.415 -18.986  47.883  1.00  0.99           C  
ATOM   3825  C   ASP A 250     -18.068 -18.577  48.499  1.00  0.99           C  
ATOM   3826  O   ASP A 250     -17.232 -19.428  48.800  1.00  0.99           O  
ATOM   3827  CB  ASP A 250     -19.292 -20.401  47.305  1.00  0.99           C  
ATOM   3828  CG  ASP A 250     -20.643 -20.977  46.870  1.00  0.99           C  
ATOM   3829  OD1 ASP A 250     -21.650 -20.423  47.251  1.00  0.99           O  
ATOM   3830  OD2 ASP A 250     -20.654 -21.960  46.167  1.00  0.99           O  
ATOM   3831  H   ASP A 250     -20.853 -17.717  46.923  1.00  0.99           H  
ATOM   3832  HA  ASP A 250     -20.152 -19.014  48.687  1.00  0.99           H  
ATOM   3833 1HB  ASP A 250     -18.612 -20.398  46.450  1.00  0.99           H  
ATOM   3834 2HB  ASP A 250     -18.859 -21.059  48.058  1.00  0.99           H  
ATOM   3835  N   GLY A 251     -17.866 -17.275  48.698  1.00  1.00           N  
ATOM   3836  CA  GLY A 251     -16.639 -16.761  49.304  1.00  1.00           C  
ATOM   3837  C   GLY A 251     -15.453 -16.643  48.333  1.00  1.00           C  
ATOM   3838  O   GLY A 251     -14.363 -16.233  48.739  1.00  1.00           O  
ATOM   3839  H   GLY A 251     -18.586 -16.625  48.422  1.00  1.00           H  
ATOM   3840 1HA  GLY A 251     -16.845 -15.780  49.733  1.00  1.00           H  
ATOM   3841 2HA  GLY A 251     -16.358 -17.409  50.133  1.00  1.00           H  
ATOM   3842  N   GLN A 252     -15.657 -16.986  47.060  1.00  0.95           N  
ATOM   3843  CA  GLN A 252     -14.584 -16.957  46.072  1.00  0.95           C  
ATOM   3844  C   GLN A 252     -14.842 -15.924  44.992  1.00  0.95           C  
ATOM   3845  O   GLN A 252     -15.979 -15.726  44.565  1.00  0.95           O  
ATOM   3846  CB  GLN A 252     -14.479 -18.318  45.370  1.00  0.95           C  
ATOM   3847  CG  GLN A 252     -14.167 -19.486  46.257  1.00  0.95           C  
ATOM   3848  CD  GLN A 252     -14.119 -20.818  45.481  1.00  0.95           C  
ATOM   3849  OE1 GLN A 252     -14.430 -20.926  44.276  1.00  0.95           O  
ATOM   3850  NE2 GLN A 252     -13.714 -21.868  46.194  1.00  0.95           N  
ATOM   3851  H   GLN A 252     -16.569 -17.325  46.764  1.00  0.95           H  
ATOM   3852  HA  GLN A 252     -13.647 -16.715  46.570  1.00  0.95           H  
ATOM   3853 1HB  GLN A 252     -15.432 -18.531  44.878  1.00  0.95           H  
ATOM   3854 2HB  GLN A 252     -13.717 -18.265  44.591  1.00  0.95           H  
ATOM   3855 1HG  GLN A 252     -13.200 -19.323  46.732  1.00  0.95           H  
ATOM   3856 2HG  GLN A 252     -14.951 -19.563  47.018  1.00  0.95           H  
ATOM   3857 1HE2 GLN A 252     -13.653 -22.772  45.768  1.00  0.95           H  
ATOM   3858 2HE2 GLN A 252     -13.474 -21.752  47.159  1.00  0.95           H  
ATOM   3859  N   LYS A 253     -13.780 -15.307  44.492  1.00  0.88           N  
ATOM   3860  CA  LYS A 253     -13.945 -14.406  43.361  1.00  0.88           C  
ATOM   3861  C   LYS A 253     -13.329 -15.028  42.133  1.00  0.88           C  
ATOM   3862  O   LYS A 253     -12.264 -15.644  42.215  1.00  0.88           O  
ATOM   3863  CB  LYS A 253     -13.318 -13.043  43.626  1.00  0.88           C  
ATOM   3864  CG  LYS A 253     -13.979 -12.264  44.726  1.00  0.88           C  
ATOM   3865  CD  LYS A 253     -13.350 -10.896  44.892  1.00  0.88           C  
ATOM   3866  CE  LYS A 253     -11.948 -11.004  45.477  1.00  0.88           C  
ATOM   3867  NZ  LYS A 253     -11.409  -9.690  45.865  1.00  0.88           N  
ATOM   3868  H   LYS A 253     -12.863 -15.471  44.884  1.00  0.88           H  
ATOM   3869  HA  LYS A 253     -15.003 -14.263  43.166  1.00  0.88           H  
ATOM   3870 1HB  LYS A 253     -12.280 -13.165  43.889  1.00  0.88           H  
ATOM   3871 2HB  LYS A 253     -13.359 -12.443  42.714  1.00  0.88           H  
ATOM   3872 1HG  LYS A 253     -15.034 -12.139  44.489  1.00  0.88           H  
ATOM   3873 2HG  LYS A 253     -13.903 -12.810  45.666  1.00  0.88           H  
ATOM   3874 1HD  LYS A 253     -13.295 -10.399  43.922  1.00  0.88           H  
ATOM   3875 2HD  LYS A 253     -13.969 -10.293  45.559  1.00  0.88           H  
ATOM   3876 1HE  LYS A 253     -11.974 -11.646  46.355  1.00  0.88           H  
ATOM   3877 2HE  LYS A 253     -11.284 -11.444  44.735  1.00  0.88           H  
ATOM   3878 1HZ  LYS A 253     -10.470  -9.814  46.261  1.00  0.88           H  
ATOM   3879 2HZ  LYS A 253     -11.355  -9.083  45.072  1.00  0.88           H  
ATOM   3880 3HZ  LYS A 253     -11.993  -9.273  46.568  1.00  0.88           H  
ATOM   3881  N   TRP A 254     -14.011 -14.886  41.012  1.00  0.80           N  
ATOM   3882  CA  TRP A 254     -13.534 -15.384  39.733  1.00  0.80           C  
ATOM   3883  C   TRP A 254     -13.511 -14.334  38.642  1.00  0.80           C  
ATOM   3884  O   TRP A 254     -14.401 -13.487  38.563  1.00  0.80           O  
ATOM   3885  CB  TRP A 254     -14.461 -16.499  39.269  1.00  0.80           C  
ATOM   3886  CG  TRP A 254     -14.438 -17.777  40.054  1.00  0.80           C  
ATOM   3887  CD1 TRP A 254     -14.815 -17.997  41.356  1.00  0.80           C  
ATOM   3888  CD2 TRP A 254     -14.095 -19.065  39.515  1.00  0.80           C  
ATOM   3889  NE1 TRP A 254     -14.692 -19.331  41.658  1.00  0.80           N  
ATOM   3890  CE2 TRP A 254     -14.277 -20.000  40.535  1.00  0.80           C  
ATOM   3891  CE3 TRP A 254     -13.670 -19.496  38.258  1.00  0.80           C  
ATOM   3892  CZ2 TRP A 254     -14.058 -21.350  40.333  1.00  0.80           C  
ATOM   3893  CZ3 TRP A 254     -13.461 -20.843  38.044  1.00  0.80           C  
ATOM   3894  CH2 TRP A 254     -13.651 -21.753  39.053  1.00  0.80           C  
ATOM   3895  H   TRP A 254     -14.920 -14.426  41.058  1.00  0.80           H  
ATOM   3896  HA  TRP A 254     -12.523 -15.755  39.854  1.00  0.80           H  
ATOM   3897 1HB  TRP A 254     -15.487 -16.125  39.276  1.00  0.80           H  
ATOM   3898 2HB  TRP A 254     -14.221 -16.740  38.229  1.00  0.80           H  
ATOM   3899  HD1 TRP A 254     -15.156 -17.233  42.055  1.00  0.80           H  
ATOM   3900  HE1 TRP A 254     -14.883 -19.775  42.573  1.00  0.80           H  
ATOM   3901  HE3 TRP A 254     -13.520 -18.777  37.452  1.00  0.80           H  
ATOM   3902  HZ2 TRP A 254     -14.203 -22.084  41.128  1.00  0.80           H  
ATOM   3903  HZ3 TRP A 254     -13.139 -21.163  37.051  1.00  0.80           H  
ATOM   3904  HH2 TRP A 254     -13.474 -22.810  38.854  1.00  0.80           H  
ATOM   3905  N   LEU A 255     -12.549 -14.450  37.738  1.00  0.74           N  
ATOM   3906  CA  LEU A 255     -12.537 -13.624  36.543  1.00  0.74           C  
ATOM   3907  C   LEU A 255     -13.533 -14.288  35.626  1.00  0.74           C  
ATOM   3908  O   LEU A 255     -13.568 -15.525  35.574  1.00  0.74           O  
ATOM   3909  CB  LEU A 255     -11.146 -13.556  35.916  1.00  0.74           C  
ATOM   3910  CG  LEU A 255     -10.172 -12.552  36.560  1.00  0.74           C  
ATOM   3911  CD1 LEU A 255      -9.843 -13.018  37.933  1.00  0.74           C  
ATOM   3912  CD2 LEU A 255      -8.930 -12.439  35.733  1.00  0.74           C  
ATOM   3913  H   LEU A 255     -11.829 -15.156  37.860  1.00  0.74           H  
ATOM   3914  HA  LEU A 255     -12.892 -12.625  36.760  1.00  0.74           H  
ATOM   3915 1HB  LEU A 255     -10.690 -14.544  35.988  1.00  0.74           H  
ATOM   3916 2HB  LEU A 255     -11.248 -13.306  34.861  1.00  0.74           H  
ATOM   3917  HG  LEU A 255     -10.645 -11.580  36.642  1.00  0.74           H  
ATOM   3918 1HD1 LEU A 255      -9.163 -12.302  38.394  1.00  0.74           H  
ATOM   3919 2HD1 LEU A 255     -10.756 -13.085  38.513  1.00  0.74           H  
ATOM   3920 3HD1 LEU A 255      -9.368 -14.004  37.887  1.00  0.74           H  
ATOM   3921 1HD2 LEU A 255      -8.247 -11.737  36.204  1.00  0.74           H  
ATOM   3922 2HD2 LEU A 255      -8.472 -13.422  35.679  1.00  0.74           H  
ATOM   3923 3HD2 LEU A 255      -9.175 -12.090  34.729  1.00  0.74           H  
ATOM   3924  N   ALA A 256     -14.317 -13.495  34.904  1.00  0.69           N  
ATOM   3925  CA  ALA A 256     -15.363 -14.030  34.039  1.00  0.69           C  
ATOM   3926  C   ALA A 256     -15.615 -13.212  32.773  1.00  0.69           C  
ATOM   3927  O   ALA A 256     -15.270 -12.031  32.684  1.00  0.69           O  
ATOM   3928  CB  ALA A 256     -16.639 -14.107  34.831  1.00  0.69           C  
ATOM   3929  H   ALA A 256     -14.238 -12.488  35.029  1.00  0.69           H  
ATOM   3930  HA  ALA A 256     -15.075 -15.028  33.743  1.00  0.69           H  
ATOM   3931 1HB  ALA A 256     -17.431 -14.539  34.221  1.00  0.69           H  
ATOM   3932 2HB  ALA A 256     -16.474 -14.725  35.709  1.00  0.69           H  
ATOM   3933 3HB  ALA A 256     -16.913 -13.117  35.145  1.00  0.69           H  
ATOM   3934  N   PHE A 257     -16.271 -13.853  31.803  1.00  0.67           N  
ATOM   3935  CA  PHE A 257     -16.639 -13.232  30.525  1.00  0.67           C  
ATOM   3936  C   PHE A 257     -18.038 -13.617  30.091  1.00  0.67           C  
ATOM   3937  O   PHE A 257     -18.360 -14.793  30.006  1.00  0.67           O  
ATOM   3938  CB  PHE A 257     -15.640 -13.631  29.449  1.00  0.67           C  
ATOM   3939  CG  PHE A 257     -15.943 -13.111  28.088  1.00  0.67           C  
ATOM   3940  CD1 PHE A 257     -16.213 -11.779  27.874  1.00  0.67           C  
ATOM   3941  CD2 PHE A 257     -15.921 -13.958  27.006  1.00  0.67           C  
ATOM   3942  CE1 PHE A 257     -16.466 -11.300  26.604  1.00  0.67           C  
ATOM   3943  CE2 PHE A 257     -16.161 -13.489  25.740  1.00  0.67           C  
ATOM   3944  CZ  PHE A 257     -16.433 -12.165  25.539  1.00  0.67           C  
ATOM   3945  H   PHE A 257     -16.505 -14.836  31.963  1.00  0.67           H  
ATOM   3946  HA  PHE A 257     -16.611 -12.150  30.643  1.00  0.67           H  
ATOM   3947 1HB  PHE A 257     -14.687 -13.254  29.731  1.00  0.67           H  
ATOM   3948 2HB  PHE A 257     -15.568 -14.715  29.395  1.00  0.67           H  
ATOM   3949  HD1 PHE A 257     -16.221 -11.110  28.721  1.00  0.67           H  
ATOM   3950  HD2 PHE A 257     -15.703 -15.013  27.162  1.00  0.67           H  
ATOM   3951  HE1 PHE A 257     -16.681 -10.244  26.454  1.00  0.67           H  
ATOM   3952  HE2 PHE A 257     -16.139 -14.169  24.890  1.00  0.67           H  
ATOM   3953  HZ  PHE A 257     -16.620 -11.817  24.534  1.00  0.67           H  
ATOM   3954  N   GLN A 258     -18.897 -12.623  29.875  1.00  0.66           N  
ATOM   3955  CA  GLN A 258     -20.297 -12.860  29.493  1.00  0.66           C  
ATOM   3956  C   GLN A 258     -20.974 -13.761  30.513  1.00  0.66           C  
ATOM   3957  O   GLN A 258     -21.750 -14.641  30.152  1.00  0.66           O  
ATOM   3958  CB  GLN A 258     -20.406 -13.550  28.124  1.00  0.66           C  
ATOM   3959  CG  GLN A 258     -19.739 -12.826  27.014  1.00  0.66           C  
ATOM   3960  CD  GLN A 258     -19.965 -13.446  25.645  1.00  0.66           C  
ATOM   3961  OE1 GLN A 258     -19.463 -14.530  25.314  1.00  0.66           O  
ATOM   3962  NE2 GLN A 258     -20.741 -12.748  24.834  1.00  0.66           N  
ATOM   3963  H   GLN A 258     -18.563 -11.659  29.953  1.00  0.66           H  
ATOM   3964  HA  GLN A 258     -20.824 -11.910  29.467  1.00  0.66           H  
ATOM   3965 1HB  GLN A 258     -20.000 -14.559  28.171  1.00  0.66           H  
ATOM   3966 2HB  GLN A 258     -21.459 -13.638  27.861  1.00  0.66           H  
ATOM   3967 1HG  GLN A 258     -20.052 -11.796  27.004  1.00  0.66           H  
ATOM   3968 2HG  GLN A 258     -18.707 -12.879  27.213  1.00  0.66           H  
ATOM   3969 1HE2 GLN A 258     -20.947 -13.082  23.916  1.00  0.66           H  
ATOM   3970 2HE2 GLN A 258     -21.141 -11.867  25.170  1.00  0.66           H  
ATOM   3971  N   PHE A 259     -20.674 -13.519  31.785  1.00  0.65           N  
ATOM   3972  CA  PHE A 259     -21.161 -14.263  32.949  1.00  0.65           C  
ATOM   3973  C   PHE A 259     -20.565 -15.683  33.089  1.00  0.65           C  
ATOM   3974  O   PHE A 259     -20.892 -16.388  34.046  1.00  0.65           O  
ATOM   3975  CB  PHE A 259     -22.698 -14.387  32.923  1.00  0.65           C  
ATOM   3976  CG  PHE A 259     -23.461 -13.071  32.869  1.00  0.65           C  
ATOM   3977  CD1 PHE A 259     -23.980 -12.583  31.668  1.00  0.65           C  
ATOM   3978  CD2 PHE A 259     -23.698 -12.347  34.025  1.00  0.65           C  
ATOM   3979  CE1 PHE A 259     -24.690 -11.410  31.636  1.00  0.65           C  
ATOM   3980  CE2 PHE A 259     -24.428 -11.172  33.981  1.00  0.65           C  
ATOM   3981  CZ  PHE A 259     -24.919 -10.708  32.780  1.00  0.65           C  
ATOM   3982  H   PHE A 259     -20.032 -12.760  31.956  1.00  0.65           H  
ATOM   3983  HA  PHE A 259     -20.888 -13.693  33.835  1.00  0.65           H  
ATOM   3984 1HB  PHE A 259     -23.022 -15.013  32.101  1.00  0.65           H  
ATOM   3985 2HB  PHE A 259     -23.008 -14.903  33.830  1.00  0.65           H  
ATOM   3986  HD1 PHE A 259     -23.815 -13.139  30.746  1.00  0.65           H  
ATOM   3987  HD2 PHE A 259     -23.309 -12.713  34.975  1.00  0.65           H  
ATOM   3988  HE1 PHE A 259     -25.073 -11.039  30.704  1.00  0.65           H  
ATOM   3989  HE2 PHE A 259     -24.609 -10.605  34.889  1.00  0.65           H  
ATOM   3990  HZ  PHE A 259     -25.484  -9.781  32.744  1.00  0.65           H  
ATOM   3991  N   ASP A 260     -19.655 -16.085  32.193  1.00  0.65           N  
ATOM   3992  CA  ASP A 260     -18.994 -17.384  32.297  1.00  0.65           C  
ATOM   3993  C   ASP A 260     -17.677 -17.313  33.039  1.00  0.65           C  
ATOM   3994  O   ASP A 260     -16.764 -16.571  32.667  1.00  0.65           O  
ATOM   3995  CB  ASP A 260     -18.739 -18.032  30.928  1.00  0.65           C  
ATOM   3996  CG  ASP A 260     -20.010 -18.596  30.235  1.00  0.65           C  
ATOM   3997  OD1 ASP A 260     -20.992 -18.828  30.909  1.00  0.65           O  
ATOM   3998  OD2 ASP A 260     -19.960 -18.826  29.048  1.00  0.65           O  
ATOM   3999  H   ASP A 260     -19.410 -15.495  31.402  1.00  0.65           H  
ATOM   4000  HA  ASP A 260     -19.651 -18.051  32.855  1.00  0.65           H  
ATOM   4001 1HB  ASP A 260     -18.286 -17.295  30.264  1.00  0.65           H  
ATOM   4002 2HB  ASP A 260     -18.017 -18.842  31.048  1.00  0.65           H  
ATOM   4003  N   LYS A 261     -17.584 -18.065  34.117  1.00  0.66           N  
ATOM   4004  CA  LYS A 261     -16.375 -18.067  34.916  1.00  0.66           C  
ATOM   4005  C   LYS A 261     -15.196 -18.543  34.073  1.00  0.66           C  
ATOM   4006  O   LYS A 261     -15.307 -19.543  33.362  1.00  0.66           O  
ATOM   4007  CB  LYS A 261     -16.588 -18.971  36.123  1.00  0.66           C  
ATOM   4008  CG  LYS A 261     -17.598 -18.431  37.130  1.00  0.66           C  
ATOM   4009  CD  LYS A 261     -17.797 -19.401  38.278  1.00  0.66           C  
ATOM   4010  CE  LYS A 261     -18.862 -18.913  39.237  1.00  0.66           C  
ATOM   4011  NZ  LYS A 261     -19.174 -19.931  40.268  1.00  0.66           N  
ATOM   4012  H   LYS A 261     -18.368 -18.644  34.387  1.00  0.66           H  
ATOM   4013  HA  LYS A 261     -16.164 -17.054  35.255  1.00  0.66           H  
ATOM   4014 1HB  LYS A 261     -16.925 -19.953  35.794  1.00  0.66           H  
ATOM   4015 2HB  LYS A 261     -15.669 -19.103  36.617  1.00  0.66           H  
ATOM   4016 1HG  LYS A 261     -17.233 -17.481  37.529  1.00  0.66           H  
ATOM   4017 2HG  LYS A 261     -18.553 -18.252  36.635  1.00  0.66           H  
ATOM   4018 1HD  LYS A 261     -18.088 -20.375  37.889  1.00  0.66           H  
ATOM   4019 2HD  LYS A 261     -16.867 -19.516  38.825  1.00  0.66           H  
ATOM   4020 1HE  LYS A 261     -18.525 -18.000  39.732  1.00  0.66           H  
ATOM   4021 2HE  LYS A 261     -19.772 -18.694  38.677  1.00  0.66           H  
ATOM   4022 1HZ  LYS A 261     -19.911 -19.562  40.868  1.00  0.66           H  
ATOM   4023 2HZ  LYS A 261     -19.508 -20.767  39.825  1.00  0.66           H  
ATOM   4024 3HZ  LYS A 261     -18.366 -20.146  40.824  1.00  0.66           H  
ATOM   4025  N   LEU A 262     -14.077 -17.831  34.154  1.00  0.67           N  
ATOM   4026  CA  LEU A 262     -12.870 -18.183  33.417  1.00  0.67           C  
ATOM   4027  C   LEU A 262     -11.751 -18.727  34.315  1.00  0.67           C  
ATOM   4028  O   LEU A 262     -11.188 -19.790  34.045  1.00  0.67           O  
ATOM   4029  CB  LEU A 262     -12.330 -16.935  32.705  1.00  0.67           C  
ATOM   4030  CG  LEU A 262     -13.202 -16.274  31.631  1.00  0.67           C  
ATOM   4031  CD1 LEU A 262     -12.482 -15.028  31.173  1.00  0.67           C  
ATOM   4032  CD2 LEU A 262     -13.460 -17.223  30.482  1.00  0.67           C  
ATOM   4033  H   LEU A 262     -14.060 -17.004  34.734  1.00  0.67           H  
ATOM   4034  HA  LEU A 262     -13.124 -18.941  32.679  1.00  0.67           H  
ATOM   4035 1HB  LEU A 262     -12.127 -16.177  33.458  1.00  0.67           H  
ATOM   4036 2HB  LEU A 262     -11.401 -17.198  32.252  1.00  0.67           H  
ATOM   4037  HG  LEU A 262     -14.147 -15.996  32.045  1.00  0.67           H  
ATOM   4038 1HD1 LEU A 262     -13.059 -14.529  30.427  1.00  0.67           H  
ATOM   4039 2HD1 LEU A 262     -12.336 -14.363  32.027  1.00  0.67           H  
ATOM   4040 3HD1 LEU A 262     -11.523 -15.305  30.758  1.00  0.67           H  
ATOM   4041 1HD2 LEU A 262     -14.078 -16.727  29.732  1.00  0.67           H  
ATOM   4042 2HD2 LEU A 262     -12.529 -17.521  30.029  1.00  0.67           H  
ATOM   4043 3HD2 LEU A 262     -13.984 -18.105  30.857  1.00  0.67           H  
ATOM   4044  N   LEU A 263     -11.399 -17.963  35.357  1.00  0.68           N  
ATOM   4045  CA  LEU A 263     -10.282 -18.345  36.235  1.00  0.68           C  
ATOM   4046  C   LEU A 263     -10.509 -17.796  37.660  1.00  0.68           C  
ATOM   4047  O   LEU A 263     -10.816 -16.614  37.783  1.00  0.68           O  
ATOM   4048  CB  LEU A 263      -9.000 -17.744  35.619  1.00  0.68           C  
ATOM   4049  CG  LEU A 263      -7.639 -17.967  36.280  1.00  0.68           C  
ATOM   4050  CD1 LEU A 263      -7.231 -19.414  36.154  1.00  0.68           C  
ATOM   4051  CD2 LEU A 263      -6.612 -17.077  35.589  1.00  0.68           C  
ATOM   4052  H   LEU A 263     -11.935 -17.112  35.530  1.00  0.68           H  
ATOM   4053  HA  LEU A 263     -10.202 -19.424  36.232  1.00  0.68           H  
ATOM   4054 1HB  LEU A 263      -8.909 -18.164  34.627  1.00  0.68           H  
ATOM   4055 2HB  LEU A 263      -9.139 -16.668  35.519  1.00  0.68           H  
ATOM   4056  HG  LEU A 263      -7.701 -17.715  37.344  1.00  0.68           H  
ATOM   4057 1HD1 LEU A 263      -6.261 -19.557  36.627  1.00  0.68           H  
ATOM   4058 2HD1 LEU A 263      -7.949 -20.057  36.623  1.00  0.68           H  
ATOM   4059 3HD1 LEU A 263      -7.160 -19.675  35.100  1.00  0.68           H  
ATOM   4060 1HD2 LEU A 263      -5.634 -17.216  36.053  1.00  0.68           H  
ATOM   4061 2HD2 LEU A 263      -6.548 -17.337  34.527  1.00  0.68           H  
ATOM   4062 3HD2 LEU A 263      -6.926 -16.046  35.689  1.00  0.68           H  
ATOM   4063  N   PRO A 264     -10.341 -18.560  38.757  1.00  0.70           N  
ATOM   4064  CA  PRO A 264     -10.450 -18.063  40.116  1.00  0.70           C  
ATOM   4065  C   PRO A 264      -9.388 -17.010  40.340  1.00  0.70           C  
ATOM   4066  O   PRO A 264      -8.260 -17.176  39.876  1.00  0.70           O  
ATOM   4067  CB  PRO A 264     -10.150 -19.293  40.976  1.00  0.70           C  
ATOM   4068  CG  PRO A 264     -10.403 -20.460  40.087  1.00  0.70           C  
ATOM   4069  CD  PRO A 264     -10.033 -19.994  38.688  1.00  0.70           C  
ATOM   4070  HA  PRO A 264     -11.459 -17.677  40.309  1.00  0.70           H  
ATOM   4071 1HB  PRO A 264      -9.116 -19.251  41.343  1.00  0.70           H  
ATOM   4072 2HB  PRO A 264     -10.806 -19.294  41.859  1.00  0.70           H  
ATOM   4073 1HG  PRO A 264      -9.782 -21.316  40.405  1.00  0.70           H  
ATOM   4074 2HG  PRO A 264     -11.409 -20.766  40.195  1.00  0.70           H  
ATOM   4075 1HD  PRO A 264      -8.971 -20.148  38.540  1.00  0.70           H  
ATOM   4076 2HD  PRO A 264     -10.645 -20.534  37.971  1.00  0.70           H  
ATOM   4077  N   VAL A 265      -9.658 -16.008  41.167  1.00  0.73           N  
ATOM   4078  CA  VAL A 265      -8.596 -15.045  41.468  1.00  0.73           C  
ATOM   4079  C   VAL A 265      -7.496 -15.743  42.266  1.00  0.73           C  
ATOM   4080  O   VAL A 265      -6.333 -15.356  42.232  1.00  0.73           O  
ATOM   4081  CB  VAL A 265      -9.101 -13.827  42.273  1.00  0.73           C  
ATOM   4082  CG1 VAL A 265     -10.163 -13.065  41.503  1.00  0.73           C  
ATOM   4083  CG2 VAL A 265      -9.603 -14.251  43.640  1.00  0.73           C  
ATOM   4084  H   VAL A 265     -10.594 -15.891  41.549  1.00  0.73           H  
ATOM   4085  HA  VAL A 265      -8.180 -14.683  40.529  1.00  0.73           H  
ATOM   4086  HB  VAL A 265      -8.289 -13.169  42.415  1.00  0.73           H  
ATOM   4087 1HG1 VAL A 265     -10.481 -12.196  42.074  1.00  0.73           H  
ATOM   4088 2HG1 VAL A 265      -9.741 -12.743  40.586  1.00  0.73           H  
ATOM   4089 3HG1 VAL A 265     -11.010 -13.695  41.310  1.00  0.73           H  
ATOM   4090 1HG2 VAL A 265      -9.914 -13.371  44.188  1.00  0.73           H  
ATOM   4091 2HG2 VAL A 265     -10.430 -14.925  43.542  1.00  0.73           H  
ATOM   4092 3HG2 VAL A 265      -8.810 -14.738  44.192  1.00  0.73           H  
ATOM   4093  N   GLY A 266      -7.866 -16.825  42.948  1.00  0.75           N  
ATOM   4094  CA  GLY A 266      -6.957 -17.630  43.747  1.00  0.75           C  
ATOM   4095  C   GLY A 266      -5.867 -18.312  42.922  1.00  0.75           C  
ATOM   4096  O   GLY A 266      -4.879 -18.784  43.484  1.00  0.75           O  
ATOM   4097  H   GLY A 266      -8.839 -17.086  42.912  1.00  0.75           H  
ATOM   4098 1HA  GLY A 266      -6.492 -16.996  44.503  1.00  0.75           H  
ATOM   4099 2HA  GLY A 266      -7.530 -18.386  44.281  1.00  0.75           H  
ATOM   4100  N   GLU A 267      -6.043 -18.400  41.597  1.00  0.77           N  
ATOM   4101  CA  GLU A 267      -5.017 -19.012  40.770  1.00  0.77           C  
ATOM   4102  C   GLU A 267      -4.048 -17.968  40.220  1.00  0.77           C  
ATOM   4103  O   GLU A 267      -3.100 -18.303  39.515  1.00  0.77           O  
ATOM   4104  CB  GLU A 267      -5.621 -19.859  39.648  1.00  0.77           C  
ATOM   4105  CG  GLU A 267      -6.394 -21.089  40.165  1.00  0.77           C  
ATOM   4106  CD  GLU A 267      -6.870 -22.042  39.079  1.00  0.77           C  
ATOM   4107  OE1 GLU A 267      -6.321 -22.011  37.997  1.00  0.77           O  
ATOM   4108  OE2 GLU A 267      -7.746 -22.825  39.345  1.00  0.77           O  
ATOM   4109  H   GLU A 267      -6.866 -18.003  41.145  1.00  0.77           H  
ATOM   4110  HA  GLU A 267      -4.436 -19.687  41.397  1.00  0.77           H  
ATOM   4111 1HB  GLU A 267      -6.323 -19.243  39.085  1.00  0.77           H  
ATOM   4112 2HB  GLU A 267      -4.849 -20.182  38.969  1.00  0.77           H  
ATOM   4113 1HG  GLU A 267      -5.751 -21.636  40.852  1.00  0.77           H  
ATOM   4114 2HG  GLU A 267      -7.253 -20.737  40.728  1.00  0.77           H  
ATOM   4115  N   LEU A 268      -4.270 -16.698  40.535  1.00  0.79           N  
ATOM   4116  CA  LEU A 268      -3.379 -15.664  40.046  1.00  0.79           C  
ATOM   4117  C   LEU A 268      -2.208 -15.500  41.008  1.00  0.79           C  
ATOM   4118  O   LEU A 268      -2.367 -15.580  42.225  1.00  0.79           O  
ATOM   4119  CB  LEU A 268      -4.151 -14.342  39.874  1.00  0.79           C  
ATOM   4120  CG  LEU A 268      -5.304 -14.408  38.856  1.00  0.79           C  
ATOM   4121  CD1 LEU A 268      -6.079 -13.109  38.829  1.00  0.79           C  
ATOM   4122  CD2 LEU A 268      -4.729 -14.679  37.532  1.00  0.79           C  
ATOM   4123  H   LEU A 268      -5.051 -16.431  41.134  1.00  0.79           H  
ATOM   4124  HA  LEU A 268      -2.986 -15.967  39.074  1.00  0.79           H  
ATOM   4125 1HB  LEU A 268      -4.570 -14.052  40.839  1.00  0.79           H  
ATOM   4126 2HB  LEU A 268      -3.457 -13.564  39.554  1.00  0.79           H  
ATOM   4127  HG  LEU A 268      -5.999 -15.212  39.130  1.00  0.79           H  
ATOM   4128 1HD1 LEU A 268      -6.877 -13.187  38.098  1.00  0.79           H  
ATOM   4129 2HD1 LEU A 268      -6.503 -12.939  39.811  1.00  0.79           H  
ATOM   4130 3HD1 LEU A 268      -5.419 -12.285  38.560  1.00  0.79           H  
ATOM   4131 1HD2 LEU A 268      -5.537 -14.720  36.831  1.00  0.79           H  
ATOM   4132 2HD2 LEU A 268      -4.041 -13.878  37.256  1.00  0.79           H  
ATOM   4133 3HD2 LEU A 268      -4.195 -15.627  37.547  1.00  0.79           H  
ATOM   4134  N   LYS A 269      -1.032 -15.198  40.463  1.00  0.80           N  
ATOM   4135  CA  LYS A 269       0.169 -14.946  41.266  1.00  0.80           C  
ATOM   4136  C   LYS A 269       0.202 -13.506  41.748  1.00  0.80           C  
ATOM   4137  O   LYS A 269       1.037 -13.111  42.564  1.00  0.80           O  
ATOM   4138  CB  LYS A 269       1.419 -15.194  40.429  1.00  0.80           C  
ATOM   4139  CG  LYS A 269       1.621 -16.622  39.985  1.00  0.80           C  
ATOM   4140  CD  LYS A 269       2.862 -16.727  39.131  1.00  0.80           C  
ATOM   4141  CE  LYS A 269       3.096 -18.139  38.640  1.00  0.80           C  
ATOM   4142  NZ  LYS A 269       4.253 -18.195  37.720  1.00  0.80           N  
ATOM   4143  H   LYS A 269      -0.956 -15.164  39.452  1.00  0.80           H  
ATOM   4144  HA  LYS A 269       0.161 -15.605  42.136  1.00  0.80           H  
ATOM   4145 1HB  LYS A 269       1.371 -14.578  39.526  1.00  0.80           H  
ATOM   4146 2HB  LYS A 269       2.299 -14.882  40.988  1.00  0.80           H  
ATOM   4147 1HG  LYS A 269       1.713 -17.276  40.850  1.00  0.80           H  
ATOM   4148 2HG  LYS A 269       0.761 -16.942  39.389  1.00  0.80           H  
ATOM   4149 1HD  LYS A 269       2.744 -16.072  38.264  1.00  0.80           H  
ATOM   4150 2HD  LYS A 269       3.730 -16.397  39.696  1.00  0.80           H  
ATOM   4151 1HE  LYS A 269       3.279 -18.796  39.487  1.00  0.80           H  
ATOM   4152 2HE  LYS A 269       2.205 -18.481  38.109  1.00  0.80           H  
ATOM   4153 1HZ  LYS A 269       4.385 -19.132  37.384  1.00  0.80           H  
ATOM   4154 2HZ  LYS A 269       4.026 -17.560  36.929  1.00  0.80           H  
ATOM   4155 3HZ  LYS A 269       5.088 -17.878  38.187  1.00  0.80           H  
ATOM   4156  N   ILE A 270      -0.704 -12.734  41.193  1.00  0.81           N  
ATOM   4157  CA  ILE A 270      -0.810 -11.316  41.400  1.00  0.81           C  
ATOM   4158  C   ILE A 270      -2.041 -11.026  42.250  1.00  0.81           C  
ATOM   4159  O   ILE A 270      -3.135 -11.461  41.905  1.00  0.81           O  
ATOM   4160  CB  ILE A 270      -0.980 -10.672  40.044  1.00  0.81           C  
ATOM   4161  CG1 ILE A 270       0.143 -11.029  39.146  1.00  0.81           C  
ATOM   4162  CG2 ILE A 270      -0.995  -9.256  40.223  1.00  0.81           C  
ATOM   4163  CD1 ILE A 270      -0.147 -10.673  37.741  1.00  0.81           C  
ATOM   4164  H   ILE A 270      -1.355 -13.170  40.562  1.00  0.81           H  
ATOM   4165  HA  ILE A 270       0.083 -10.946  41.903  1.00  0.81           H  
ATOM   4166  HB  ILE A 270      -1.912 -11.004  39.585  1.00  0.81           H  
ATOM   4167 1HG1 ILE A 270       1.047 -10.515  39.470  1.00  0.81           H  
ATOM   4168 2HG1 ILE A 270       0.320 -12.102  39.186  1.00  0.81           H  
ATOM   4169 1HG2 ILE A 270      -1.115  -8.770  39.260  1.00  0.81           H  
ATOM   4170 2HG2 ILE A 270      -1.820  -9.018  40.880  1.00  0.81           H  
ATOM   4171 3HG2 ILE A 270      -0.058  -8.929  40.679  1.00  0.81           H  
ATOM   4172 1HD1 ILE A 270       0.671 -10.970  37.134  1.00  0.81           H  
ATOM   4173 2HD1 ILE A 270      -1.041 -11.206  37.413  1.00  0.81           H  
ATOM   4174 3HD1 ILE A 270      -0.308  -9.602  37.653  1.00  0.81           H  
ATOM   4175  N   ARG A 271      -1.866 -10.330  43.364  1.00  0.82           N  
ATOM   4176  CA  ARG A 271      -2.973 -10.045  44.279  1.00  0.82           C  
ATOM   4177  C   ARG A 271      -3.522  -8.623  44.130  1.00  0.82           C  
ATOM   4178  O   ARG A 271      -2.779  -7.712  43.761  1.00  0.82           O  
ATOM   4179  CB  ARG A 271      -2.492 -10.261  45.698  1.00  0.82           C  
ATOM   4180  CG  ARG A 271      -2.054 -11.709  45.991  1.00  0.82           C  
ATOM   4181  CD  ARG A 271      -1.469 -11.855  47.349  1.00  0.82           C  
ATOM   4182  NE  ARG A 271      -1.032 -13.208  47.630  1.00  0.82           N  
ATOM   4183  CZ  ARG A 271      -0.400 -13.577  48.767  1.00  0.82           C  
ATOM   4184  NH1 ARG A 271      -0.139 -12.684  49.698  1.00  0.82           N  
ATOM   4185  NH2 ARG A 271      -0.040 -14.837  48.950  1.00  0.82           N  
ATOM   4186  H   ARG A 271      -0.939  -9.997  43.590  1.00  0.82           H  
ATOM   4187  HA  ARG A 271      -3.782 -10.746  44.072  1.00  0.82           H  
ATOM   4188 1HB  ARG A 271      -1.662  -9.602  45.897  1.00  0.82           H  
ATOM   4189 2HB  ARG A 271      -3.289 -10.003  46.398  1.00  0.82           H  
ATOM   4190 1HG  ARG A 271      -2.916 -12.371  45.912  1.00  0.82           H  
ATOM   4191 2HG  ARG A 271      -1.298 -12.013  45.263  1.00  0.82           H  
ATOM   4192 1HD  ARG A 271      -0.604 -11.222  47.423  1.00  0.82           H  
ATOM   4193 2HD  ARG A 271      -2.202 -11.566  48.100  1.00  0.82           H  
ATOM   4194  HE  ARG A 271      -1.215 -13.920  46.934  1.00  0.82           H  
ATOM   4195 1HH1 ARG A 271      -0.395 -11.702  49.564  1.00  0.82           H  
ATOM   4196 2HH1 ARG A 271       0.330 -12.969  50.549  1.00  0.82           H  
ATOM   4197 1HH2 ARG A 271      -0.236 -15.528  48.240  1.00  0.82           H  
ATOM   4198 2HH2 ARG A 271       0.434 -15.106  49.803  1.00  0.82           H  
ATOM   4199  N   GLY A 272      -4.799  -8.433  44.482  1.00  0.83           N  
ATOM   4200  CA  GLY A 272      -5.447  -7.121  44.519  1.00  0.83           C  
ATOM   4201  C   GLY A 272      -6.439  -6.876  43.379  1.00  0.83           C  
ATOM   4202  O   GLY A 272      -6.196  -7.233  42.220  1.00  0.83           O  
ATOM   4203  H   GLY A 272      -5.366  -9.228  44.762  1.00  0.83           H  
ATOM   4204 1HA  GLY A 272      -5.980  -7.045  45.467  1.00  0.83           H  
ATOM   4205 2HA  GLY A 272      -4.690  -6.338  44.524  1.00  0.83           H  
ATOM   4206  N   ALA A 273      -7.542  -6.195  43.705  1.00  0.82           N  
ATOM   4207  CA  ALA A 273      -8.598  -5.910  42.728  1.00  0.82           C  
ATOM   4208  C   ALA A 273      -8.076  -5.121  41.528  1.00  0.82           C  
ATOM   4209  O   ALA A 273      -8.516  -5.332  40.401  1.00  0.82           O  
ATOM   4210  CB  ALA A 273      -9.736  -5.168  43.382  1.00  0.82           C  
ATOM   4211  H   ALA A 273      -7.656  -5.915  44.683  1.00  0.82           H  
ATOM   4212  HA  ALA A 273      -8.976  -6.859  42.367  1.00  0.82           H  
ATOM   4213 1HB  ALA A 273     -10.511  -5.028  42.663  1.00  0.82           H  
ATOM   4214 2HB  ALA A 273     -10.119  -5.756  44.215  1.00  0.82           H  
ATOM   4215 3HB  ALA A 273      -9.409  -4.210  43.742  1.00  0.82           H  
ATOM   4216  N   HIS A 274      -7.123  -4.222  41.761  1.00  0.81           N  
ATOM   4217  CA  HIS A 274      -6.541  -3.438  40.674  1.00  0.81           C  
ATOM   4218  C   HIS A 274      -5.955  -4.362  39.627  1.00  0.81           C  
ATOM   4219  O   HIS A 274      -6.204  -4.228  38.428  1.00  0.81           O  
ATOM   4220  CB  HIS A 274      -5.457  -2.492  41.193  1.00  0.81           C  
ATOM   4221  CG  HIS A 274      -4.680  -1.844  40.110  1.00  0.81           C  
ATOM   4222  ND1 HIS A 274      -5.192  -0.859  39.291  1.00  0.81           N  
ATOM   4223  CD2 HIS A 274      -3.416  -2.064  39.698  1.00  0.81           C  
ATOM   4224  CE1 HIS A 274      -4.270  -0.505  38.415  1.00  0.81           C  
ATOM   4225  NE2 HIS A 274      -3.184  -1.235  38.641  1.00  0.81           N  
ATOM   4226  H   HIS A 274      -6.794  -4.093  42.703  1.00  0.81           H  
ATOM   4227  HA  HIS A 274      -7.317  -2.839  40.197  1.00  0.81           H  
ATOM   4228 1HB  HIS A 274      -5.915  -1.711  41.803  1.00  0.81           H  
ATOM   4229 2HB  HIS A 274      -4.765  -3.039  41.831  1.00  0.81           H  
ATOM   4230  HD1 HIS A 274      -6.121  -0.492  39.313  1.00  0.81           H  
ATOM   4231  HD2 HIS A 274      -2.638  -2.749  40.038  1.00  0.81           H  
ATOM   4232  HE1 HIS A 274      -4.476   0.263  37.667  1.00  0.81           H  
ATOM   4233  N   ASN A 275      -5.167  -5.306  40.087  1.00  0.79           N  
ATOM   4234  CA  ASN A 275      -4.522  -6.236  39.203  1.00  0.79           C  
ATOM   4235  C   ASN A 275      -5.517  -7.153  38.507  1.00  0.79           C  
ATOM   4236  O   ASN A 275      -5.301  -7.553  37.358  1.00  0.79           O  
ATOM   4237  CB  ASN A 275      -3.502  -6.981  39.983  1.00  0.79           C  
ATOM   4238  CG  ASN A 275      -2.246  -6.144  40.231  1.00  0.79           C  
ATOM   4239  OD1 ASN A 275      -1.890  -5.307  39.388  1.00  0.79           O  
ATOM   4240  ND2 ASN A 275      -1.594  -6.348  41.352  1.00  0.79           N  
ATOM   4241  H   ASN A 275      -5.022  -5.394  41.083  1.00  0.79           H  
ATOM   4242  HA  ASN A 275      -4.011  -5.668  38.430  1.00  0.79           H  
ATOM   4243 1HB  ASN A 275      -3.920  -7.293  40.945  1.00  0.79           H  
ATOM   4244 2HB  ASN A 275      -3.258  -7.872  39.430  1.00  0.79           H  
ATOM   4245 1HD2 ASN A 275      -0.718  -5.871  41.551  1.00  0.79           H  
ATOM   4246 2HD2 ASN A 275      -1.940  -7.010  42.043  1.00  0.79           H  
ATOM   4247  N   TYR A 276      -6.633  -7.452  39.170  1.00  0.76           N  
ATOM   4248  CA  TYR A 276      -7.653  -8.272  38.533  1.00  0.76           C  
ATOM   4249  C   TYR A 276      -8.216  -7.488  37.348  1.00  0.76           C  
ATOM   4250  O   TYR A 276      -8.427  -8.046  36.272  1.00  0.76           O  
ATOM   4251  CB  TYR A 276      -8.743  -8.648  39.520  1.00  0.76           C  
ATOM   4252  CG  TYR A 276      -8.197  -9.459  40.659  1.00  0.76           C  
ATOM   4253  CD1 TYR A 276      -8.877  -9.556  41.862  1.00  0.76           C  
ATOM   4254  CD2 TYR A 276      -6.970 -10.065  40.514  1.00  0.76           C  
ATOM   4255  CE1 TYR A 276      -8.313 -10.262  42.911  1.00  0.76           C  
ATOM   4256  CE2 TYR A 276      -6.419 -10.766  41.549  1.00  0.76           C  
ATOM   4257  CZ  TYR A 276      -7.071 -10.867  42.739  1.00  0.76           C  
ATOM   4258  OH  TYR A 276      -6.501 -11.592  43.762  1.00  0.76           O  
ATOM   4259  H   TYR A 276      -6.747  -7.134  40.136  1.00  0.76           H  
ATOM   4260  HA  TYR A 276      -7.189  -9.181  38.148  1.00  0.76           H  
ATOM   4261 1HB  TYR A 276      -9.216  -7.754  39.920  1.00  0.76           H  
ATOM   4262 2HB  TYR A 276      -9.497  -9.227  39.015  1.00  0.76           H  
ATOM   4263  HD1 TYR A 276      -9.843  -9.072  41.985  1.00  0.76           H  
ATOM   4264  HD2 TYR A 276      -6.431  -9.985  39.572  1.00  0.76           H  
ATOM   4265  HE1 TYR A 276      -8.835 -10.344  43.865  1.00  0.76           H  
ATOM   4266  HE2 TYR A 276      -5.454 -11.243  41.421  1.00  0.76           H  
ATOM   4267  HH  TYR A 276      -5.695 -12.014  43.437  1.00  0.76           H  
ATOM   4268  N   SER A 277      -8.411  -6.174  37.534  1.00  0.73           N  
ATOM   4269  CA  SER A 277      -8.923  -5.316  36.466  1.00  0.73           C  
ATOM   4270  C   SER A 277      -7.975  -5.355  35.278  1.00  0.73           C  
ATOM   4271  O   SER A 277      -8.410  -5.491  34.131  1.00  0.73           O  
ATOM   4272  CB  SER A 277      -9.074  -3.871  36.926  1.00  0.73           C  
ATOM   4273  OG  SER A 277      -9.578  -3.068  35.894  1.00  0.73           O  
ATOM   4274  H   SER A 277      -8.225  -5.771  38.456  1.00  0.73           H  
ATOM   4275  HA  SER A 277      -9.897  -5.690  36.154  1.00  0.73           H  
ATOM   4276 1HB  SER A 277      -9.723  -3.814  37.775  1.00  0.73           H  
ATOM   4277 2HB  SER A 277      -8.119  -3.483  37.232  1.00  0.73           H  
ATOM   4278  HG  SER A 277      -8.859  -2.987  35.260  1.00  0.73           H  
ATOM   4279  N   ASN A 278      -6.675  -5.259  35.559  1.00  0.69           N  
ATOM   4280  CA  ASN A 278      -5.660  -5.259  34.513  1.00  0.69           C  
ATOM   4281  C   ASN A 278      -5.694  -6.583  33.744  1.00  0.69           C  
ATOM   4282  O   ASN A 278      -5.620  -6.604  32.510  1.00  0.69           O  
ATOM   4283  CB  ASN A 278      -4.304  -5.072  35.147  1.00  0.69           C  
ATOM   4284  CG  ASN A 278      -4.174  -3.714  35.766  1.00  0.69           C  
ATOM   4285  OD1 ASN A 278      -4.928  -2.794  35.410  1.00  0.69           O  
ATOM   4286  ND2 ASN A 278      -3.258  -3.578  36.711  1.00  0.69           N  
ATOM   4287  H   ASN A 278      -6.398  -5.141  36.538  1.00  0.69           H  
ATOM   4288  HA  ASN A 278      -5.868  -4.448  33.814  1.00  0.69           H  
ATOM   4289 1HB  ASN A 278      -4.143  -5.827  35.908  1.00  0.69           H  
ATOM   4290 2HB  ASN A 278      -3.524  -5.194  34.393  1.00  0.69           H  
ATOM   4291 1HD2 ASN A 278      -3.147  -2.699  37.228  1.00  0.69           H  
ATOM   4292 2HD2 ASN A 278      -2.695  -4.358  36.978  1.00  0.69           H  
ATOM   4293  N   ALA A 279      -5.852  -7.691  34.477  1.00  0.66           N  
ATOM   4294  CA  ALA A 279      -5.927  -9.006  33.859  1.00  0.66           C  
ATOM   4295  C   ALA A 279      -7.118  -9.098  32.928  1.00  0.66           C  
ATOM   4296  O   ALA A 279      -7.009  -9.598  31.806  1.00  0.66           O  
ATOM   4297  CB  ALA A 279      -6.044 -10.063  34.924  1.00  0.66           C  
ATOM   4298  H   ALA A 279      -5.889  -7.617  35.495  1.00  0.66           H  
ATOM   4299  HA  ALA A 279      -5.030  -9.164  33.280  1.00  0.66           H  
ATOM   4300 1HB  ALA A 279      -6.100 -11.021  34.453  1.00  0.66           H  
ATOM   4301 2HB  ALA A 279      -5.182 -10.015  35.586  1.00  0.66           H  
ATOM   4302 3HB  ALA A 279      -6.945  -9.893  35.496  1.00  0.66           H  
ATOM   4303  N   LEU A 280      -8.242  -8.559  33.382  1.00  0.63           N  
ATOM   4304  CA  LEU A 280      -9.471  -8.545  32.617  1.00  0.63           C  
ATOM   4305  C   LEU A 280      -9.327  -7.666  31.376  1.00  0.63           C  
ATOM   4306  O   LEU A 280      -9.794  -8.034  30.295  1.00  0.63           O  
ATOM   4307  CB  LEU A 280     -10.589  -8.101  33.554  1.00  0.63           C  
ATOM   4308  CG  LEU A 280     -10.950  -9.160  34.663  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280     -11.804  -8.536  35.713  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280     -11.727 -10.308  34.031  1.00  0.63           C  
ATOM   4311  H   LEU A 280      -8.253  -8.168  34.325  1.00  0.63           H  
ATOM   4312  HA  LEU A 280      -9.684  -9.559  32.293  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280     -10.292  -7.184  34.050  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280     -11.485  -7.904  32.971  1.00  0.63           H  
ATOM   4315  HG  LEU A 280     -10.041  -9.537  35.122  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280     -12.055  -9.280  36.457  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280     -11.276  -7.713  36.187  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280     -12.690  -8.167  35.254  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280     -11.989 -11.026  34.789  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280     -12.628  -9.923  33.602  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280     -11.134 -10.782  33.269  1.00  0.63           H  
ATOM   4322  N   ALA A 281      -8.627  -6.531  31.502  1.00  0.60           N  
ATOM   4323  CA  ALA A 281      -8.406  -5.678  30.340  1.00  0.60           C  
ATOM   4324  C   ALA A 281      -7.621  -6.428  29.289  1.00  0.60           C  
ATOM   4325  O   ALA A 281      -7.951  -6.395  28.101  1.00  0.60           O  
ATOM   4326  CB  ALA A 281      -7.617  -4.443  30.715  1.00  0.60           C  
ATOM   4327  H   ALA A 281      -8.280  -6.246  32.417  1.00  0.60           H  
ATOM   4328  HA  ALA A 281      -9.376  -5.397  29.936  1.00  0.60           H  
ATOM   4329 1HB  ALA A 281      -7.474  -3.815  29.837  1.00  0.60           H  
ATOM   4330 2HB  ALA A 281      -8.125  -3.904  31.469  1.00  0.60           H  
ATOM   4331 3HB  ALA A 281      -6.651  -4.744  31.102  1.00  0.60           H  
ATOM   4332  N   ALA A 282      -6.582  -7.138  29.739  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      -5.746  -7.902  28.834  1.00  0.59           C  
ATOM   4334  C   ALA A 282      -6.533  -9.024  28.174  1.00  0.59           C  
ATOM   4335  O   ALA A 282      -6.387  -9.256  26.971  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      -4.560  -8.449  29.566  1.00  0.59           C  
ATOM   4337  H   ALA A 282      -6.357  -7.122  30.736  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      -5.399  -7.231  28.055  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      -3.932  -8.990  28.867  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      -3.996  -7.630  30.011  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      -4.917  -9.119  30.340  1.00  0.59           H  
ATOM   4342  N   LEU A 283      -7.410  -9.692  28.937  1.00  0.58           N  
ATOM   4343  CA  LEU A 283      -8.229 -10.753  28.360  1.00  0.58           C  
ATOM   4344  C   LEU A 283      -9.141 -10.176  27.294  1.00  0.58           C  
ATOM   4345  O   LEU A 283      -9.335 -10.781  26.240  1.00  0.58           O  
ATOM   4346  CB  LEU A 283      -9.080 -11.456  29.439  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      -8.358 -12.367  30.423  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      -9.282 -12.771  31.552  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      -7.921 -13.585  29.662  1.00  0.58           C  
ATOM   4350  H   LEU A 283      -7.482  -9.482  29.933  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      -7.573 -11.486  27.898  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283      -9.606 -10.693  30.010  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283      -9.812 -12.064  28.929  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      -7.504 -11.855  30.845  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      -8.759 -13.434  32.238  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283      -9.594 -11.890  32.079  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283     -10.145 -13.277  31.145  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      -7.380 -14.257  30.316  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      -8.788 -14.097  29.244  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      -7.286 -13.254  28.867  1.00  0.58           H  
ATOM   4361  N   ALA A 284      -9.687  -8.988  27.547  1.00  0.57           N  
ATOM   4362  CA  ALA A 284     -10.550  -8.337  26.577  1.00  0.57           C  
ATOM   4363  C   ALA A 284      -9.805  -7.962  25.304  1.00  0.57           C  
ATOM   4364  O   ALA A 284     -10.316  -8.169  24.198  1.00  0.57           O  
ATOM   4365  CB  ALA A 284     -11.177  -7.124  27.214  1.00  0.57           C  
ATOM   4366  H   ALA A 284      -9.520  -8.536  28.447  1.00  0.57           H  
ATOM   4367  HA  ALA A 284     -11.310  -9.035  26.287  1.00  0.57           H  
ATOM   4368 1HB  ALA A 284     -11.853  -6.647  26.508  1.00  0.57           H  
ATOM   4369 2HB  ALA A 284     -11.726  -7.417  28.102  1.00  0.57           H  
ATOM   4370 3HB  ALA A 284     -10.399  -6.440  27.498  1.00  0.57           H  
ATOM   4371  N   LEU A 285      -8.580  -7.453  25.442  1.00  0.58           N  
ATOM   4372  CA  LEU A 285      -7.783  -7.097  24.273  1.00  0.58           C  
ATOM   4373  C   LEU A 285      -7.408  -8.349  23.491  1.00  0.58           C  
ATOM   4374  O   LEU A 285      -7.479  -8.388  22.259  1.00  0.58           O  
ATOM   4375  CB  LEU A 285      -6.526  -6.375  24.729  1.00  0.58           C  
ATOM   4376  CG  LEU A 285      -6.711  -4.995  25.308  1.00  0.58           C  
ATOM   4377  CD1 LEU A 285      -5.442  -4.540  25.928  1.00  0.58           C  
ATOM   4378  CD2 LEU A 285      -7.086  -4.099  24.230  1.00  0.58           C  
ATOM   4379  H   LEU A 285      -8.211  -7.284  26.380  1.00  0.58           H  
ATOM   4380  HA  LEU A 285      -8.369  -6.447  23.633  1.00  0.58           H  
ATOM   4381 1HB  LEU A 285      -6.064  -6.983  25.500  1.00  0.58           H  
ATOM   4382 2HB  LEU A 285      -5.840  -6.306  23.890  1.00  0.58           H  
ATOM   4383  HG  LEU A 285      -7.487  -5.005  26.072  1.00  0.58           H  
ATOM   4384 1HD1 LEU A 285      -5.566  -3.560  26.335  1.00  0.58           H  
ATOM   4385 2HD1 LEU A 285      -5.182  -5.225  26.721  1.00  0.58           H  
ATOM   4386 3HD1 LEU A 285      -4.657  -4.521  25.181  1.00  0.58           H  
ATOM   4387 1HD2 LEU A 285      -7.204  -3.130  24.596  1.00  0.58           H  
ATOM   4388 2HD2 LEU A 285      -6.316  -4.096  23.481  1.00  0.58           H  
ATOM   4389 3HD2 LEU A 285      -8.007  -4.441  23.810  1.00  0.58           H  
ATOM   4390  N   GLY A 286      -7.056  -9.395  24.230  1.00  0.58           N  
ATOM   4391  CA  GLY A 286      -6.684 -10.674  23.670  1.00  0.58           C  
ATOM   4392  C   GLY A 286      -7.847 -11.263  22.884  1.00  0.58           C  
ATOM   4393  O   GLY A 286      -7.710 -11.634  21.718  1.00  0.58           O  
ATOM   4394  H   GLY A 286      -7.016  -9.294  25.243  1.00  0.58           H  
ATOM   4395 1HA  GLY A 286      -5.816 -10.551  23.029  1.00  0.58           H  
ATOM   4396 2HA  GLY A 286      -6.394 -11.332  24.478  1.00  0.58           H  
ATOM   4397  N   HIS A 287      -9.017 -11.322  23.509  1.00  0.59           N  
ATOM   4398  CA  HIS A 287     -10.203 -11.854  22.861  1.00  0.59           C  
ATOM   4399  C   HIS A 287     -10.482 -11.060  21.590  1.00  0.59           C  
ATOM   4400  O   HIS A 287     -10.708 -11.633  20.521  1.00  0.59           O  
ATOM   4401  CB  HIS A 287     -11.399 -11.819  23.827  1.00  0.59           C  
ATOM   4402  CG  HIS A 287     -12.686 -12.361  23.281  1.00  0.59           C  
ATOM   4403  ND1 HIS A 287     -12.859 -13.696  22.999  1.00  0.59           N  
ATOM   4404  CD2 HIS A 287     -13.864 -11.759  22.989  1.00  0.59           C  
ATOM   4405  CE1 HIS A 287     -14.081 -13.897  22.545  1.00  0.59           C  
ATOM   4406  NE2 HIS A 287     -14.719 -12.744  22.530  1.00  0.59           N  
ATOM   4407  H   HIS A 287      -9.087 -11.006  24.472  1.00  0.59           H  
ATOM   4408  HA  HIS A 287     -10.029 -12.893  22.579  1.00  0.59           H  
ATOM   4409 1HB  HIS A 287     -11.147 -12.384  24.720  1.00  0.59           H  
ATOM   4410 2HB  HIS A 287     -11.570 -10.787  24.143  1.00  0.59           H  
ATOM   4411  HD1 HIS A 287     -12.157 -14.407  23.079  1.00  0.59           H  
ATOM   4412  HD2 HIS A 287     -14.202 -10.723  23.059  1.00  0.59           H  
ATOM   4413  HE1 HIS A 287     -14.409 -14.897  22.264  1.00  0.59           H  
ATOM   4414  N   ALA A 288     -10.428  -9.733  21.690  1.00  0.60           N  
ATOM   4415  CA  ALA A 288     -10.685  -8.860  20.556  1.00  0.60           C  
ATOM   4416  C   ALA A 288      -9.721  -9.143  19.376  1.00  0.60           C  
ATOM   4417  O   ALA A 288     -10.139  -9.086  18.214  1.00  0.60           O  
ATOM   4418  CB  ALA A 288     -10.606  -7.420  21.017  1.00  0.60           C  
ATOM   4419  H   ALA A 288     -10.231  -9.297  22.591  1.00  0.60           H  
ATOM   4420  HA  ALA A 288     -11.699  -9.051  20.206  1.00  0.60           H  
ATOM   4421 1HB  ALA A 288     -10.838  -6.756  20.190  1.00  0.60           H  
ATOM   4422 2HB  ALA A 288     -11.320  -7.259  21.823  1.00  0.60           H  
ATOM   4423 3HB  ALA A 288      -9.609  -7.222  21.381  1.00  0.60           H  
ATOM   4424  N   VAL A 289      -8.457  -9.528  19.644  1.00  0.61           N  
ATOM   4425  CA  VAL A 289      -7.532  -9.828  18.532  1.00  0.61           C  
ATOM   4426  C   VAL A 289      -7.525 -11.320  18.174  1.00  0.61           C  
ATOM   4427  O   VAL A 289      -6.662 -11.779  17.420  1.00  0.61           O  
ATOM   4428  CB  VAL A 289      -6.057  -9.449  18.799  1.00  0.61           C  
ATOM   4429  CG1 VAL A 289      -5.890  -8.038  19.079  1.00  0.61           C  
ATOM   4430  CG2 VAL A 289      -5.526 -10.252  19.903  1.00  0.61           C  
ATOM   4431  H   VAL A 289      -8.125  -9.551  20.612  1.00  0.61           H  
ATOM   4432  HA  VAL A 289      -7.859  -9.267  17.655  1.00  0.61           H  
ATOM   4433  HB  VAL A 289      -5.488  -9.660  17.892  1.00  0.61           H  
ATOM   4434 1HG1 VAL A 289      -4.846  -7.875  19.206  1.00  0.61           H  
ATOM   4435 2HG1 VAL A 289      -6.250  -7.464  18.236  1.00  0.61           H  
ATOM   4436 3HG1 VAL A 289      -6.427  -7.772  19.984  1.00  0.61           H  
ATOM   4437 1HG2 VAL A 289      -4.478 -10.017  20.068  1.00  0.61           H  
ATOM   4438 2HG2 VAL A 289      -6.091 -10.026  20.786  1.00  0.61           H  
ATOM   4439 3HG2 VAL A 289      -5.636 -11.299  19.643  1.00  0.61           H  
ATOM   4440  N   GLY A 290      -8.468 -12.089  18.719  1.00  0.62           N  
ATOM   4441  CA  GLY A 290      -8.576 -13.500  18.388  1.00  0.62           C  
ATOM   4442  C   GLY A 290      -7.692 -14.470  19.178  1.00  0.62           C  
ATOM   4443  O   GLY A 290      -7.429 -15.575  18.698  1.00  0.62           O  
ATOM   4444  H   GLY A 290      -9.156 -11.695  19.358  1.00  0.62           H  
ATOM   4445 1HA  GLY A 290      -9.616 -13.794  18.527  1.00  0.62           H  
ATOM   4446 2HA  GLY A 290      -8.370 -13.621  17.327  1.00  0.62           H  
ATOM   4447  N   LEU A 291      -7.209 -14.099  20.364  1.00  0.63           N  
ATOM   4448  CA  LEU A 291      -6.388 -15.071  21.070  1.00  0.63           C  
ATOM   4449  C   LEU A 291      -7.331 -16.098  21.725  1.00  0.63           C  
ATOM   4450  O   LEU A 291      -8.360 -15.702  22.270  1.00  0.63           O  
ATOM   4451  CB  LEU A 291      -5.556 -14.425  22.172  1.00  0.63           C  
ATOM   4452  CG  LEU A 291      -4.599 -13.363  21.766  1.00  0.63           C  
ATOM   4453  CD1 LEU A 291      -3.841 -12.907  22.977  1.00  0.63           C  
ATOM   4454  CD2 LEU A 291      -3.723 -13.865  20.695  1.00  0.63           C  
ATOM   4455  H   LEU A 291      -7.417 -13.184  20.762  1.00  0.63           H  
ATOM   4456  HA  LEU A 291      -5.711 -15.519  20.360  1.00  0.63           H  
ATOM   4457 1HB  LEU A 291      -6.242 -13.972  22.873  1.00  0.63           H  
ATOM   4458 2HB  LEU A 291      -4.995 -15.205  22.692  1.00  0.63           H  
ATOM   4459  HG  LEU A 291      -5.150 -12.525  21.410  1.00  0.63           H  
ATOM   4460 1HD1 LEU A 291      -3.154 -12.109  22.711  1.00  0.63           H  
ATOM   4461 2HD1 LEU A 291      -4.521 -12.553  23.734  1.00  0.63           H  
ATOM   4462 3HD1 LEU A 291      -3.294 -13.752  23.357  1.00  0.63           H  
ATOM   4463 1HD2 LEU A 291      -3.035 -13.077  20.392  1.00  0.63           H  
ATOM   4464 2HD2 LEU A 291      -3.172 -14.722  21.050  1.00  0.63           H  
ATOM   4465 3HD2 LEU A 291      -4.347 -14.156  19.855  1.00  0.63           H  
ATOM   4466  N   PRO A 292      -7.044 -17.411  21.678  1.00  0.64           N  
ATOM   4467  CA  PRO A 292      -7.808 -18.458  22.340  1.00  0.64           C  
ATOM   4468  C   PRO A 292      -7.854 -18.257  23.846  1.00  0.64           C  
ATOM   4469  O   PRO A 292      -6.838 -17.917  24.454  1.00  0.64           O  
ATOM   4470  CB  PRO A 292      -7.006 -19.722  21.993  1.00  0.64           C  
ATOM   4471  CG  PRO A 292      -6.269 -19.381  20.725  1.00  0.64           C  
ATOM   4472  CD  PRO A 292      -5.935 -17.913  20.847  1.00  0.64           C  
ATOM   4473  HA  PRO A 292      -8.821 -18.493  21.915  1.00  0.64           H  
ATOM   4474 1HB  PRO A 292      -6.333 -19.976  22.819  1.00  0.64           H  
ATOM   4475 2HB  PRO A 292      -7.689 -20.574  21.868  1.00  0.64           H  
ATOM   4476 1HG  PRO A 292      -5.370 -20.010  20.626  1.00  0.64           H  
ATOM   4477 2HG  PRO A 292      -6.903 -19.595  19.850  1.00  0.64           H  
ATOM   4478 1HD  PRO A 292      -4.974 -17.751  21.344  1.00  0.64           H  
ATOM   4479 2HD  PRO A 292      -5.972 -17.512  19.825  1.00  0.64           H  
ATOM   4480  N   PHE A 293      -8.983 -18.575  24.477  1.00  0.64           N  
ATOM   4481  CA  PHE A 293      -9.042 -18.441  25.931  1.00  0.64           C  
ATOM   4482  C   PHE A 293      -8.072 -19.326  26.672  1.00  0.64           C  
ATOM   4483  O   PHE A 293      -7.482 -18.890  27.652  1.00  0.64           O  
ATOM   4484  CB  PHE A 293     -10.448 -18.644  26.486  1.00  0.64           C  
ATOM   4485  CG  PHE A 293     -11.239 -17.377  26.573  1.00  0.64           C  
ATOM   4486  CD1 PHE A 293     -12.256 -17.058  25.696  1.00  0.64           C  
ATOM   4487  CD2 PHE A 293     -10.935 -16.485  27.588  1.00  0.64           C  
ATOM   4488  CE1 PHE A 293     -12.942 -15.863  25.839  1.00  0.64           C  
ATOM   4489  CE2 PHE A 293     -11.604 -15.311  27.720  1.00  0.64           C  
ATOM   4490  CZ  PHE A 293     -12.609 -14.995  26.846  1.00  0.64           C  
ATOM   4491  H   PHE A 293      -9.800 -18.866  23.957  1.00  0.64           H  
ATOM   4492  HA  PHE A 293      -8.769 -17.422  26.171  1.00  0.64           H  
ATOM   4493 1HB  PHE A 293     -10.992 -19.348  25.860  1.00  0.64           H  
ATOM   4494 2HB  PHE A 293     -10.384 -19.076  27.484  1.00  0.64           H  
ATOM   4495  HD1 PHE A 293     -12.515 -17.750  24.893  1.00  0.64           H  
ATOM   4496  HD2 PHE A 293     -10.137 -16.729  28.284  1.00  0.64           H  
ATOM   4497  HE1 PHE A 293     -13.744 -15.608  25.149  1.00  0.64           H  
ATOM   4498  HE2 PHE A 293     -11.332 -14.635  28.515  1.00  0.64           H  
ATOM   4499  HZ  PHE A 293     -13.142 -14.063  26.946  1.00  0.64           H  
ATOM   4500  N   ASP A 294      -7.864 -20.556  26.228  1.00  0.64           N  
ATOM   4501  CA  ASP A 294      -6.936 -21.392  26.979  1.00  0.64           C  
ATOM   4502  C   ASP A 294      -5.541 -20.766  26.996  1.00  0.64           C  
ATOM   4503  O   ASP A 294      -4.846 -20.779  28.015  1.00  0.64           O  
ATOM   4504  CB  ASP A 294      -6.856 -22.788  26.367  1.00  0.64           C  
ATOM   4505  CG  ASP A 294      -8.115 -23.618  26.590  1.00  0.64           C  
ATOM   4506  OD1 ASP A 294      -8.928 -23.238  27.402  1.00  0.64           O  
ATOM   4507  OD2 ASP A 294      -8.255 -24.623  25.938  1.00  0.64           O  
ATOM   4508  H   ASP A 294      -8.342 -20.905  25.410  1.00  0.64           H  
ATOM   4509  HA  ASP A 294      -7.292 -21.471  28.007  1.00  0.64           H  
ATOM   4510 1HB  ASP A 294      -6.677 -22.703  25.295  1.00  0.64           H  
ATOM   4511 2HB  ASP A 294      -6.006 -23.321  26.796  1.00  0.64           H  
ATOM   4512  N   ALA A 295      -5.133 -20.196  25.860  1.00  0.64           N  
ATOM   4513  CA  ALA A 295      -3.827 -19.563  25.765  1.00  0.64           C  
ATOM   4514  C   ALA A 295      -3.748 -18.337  26.657  1.00  0.64           C  
ATOM   4515  O   ALA A 295      -2.744 -18.118  27.352  1.00  0.64           O  
ATOM   4516  CB  ALA A 295      -3.547 -19.160  24.334  1.00  0.64           C  
ATOM   4517  H   ALA A 295      -5.750 -20.188  25.062  1.00  0.64           H  
ATOM   4518  HA  ALA A 295      -3.076 -20.277  26.098  1.00  0.64           H  
ATOM   4519 1HB  ALA A 295      -2.563 -18.702  24.279  1.00  0.64           H  
ATOM   4520 2HB  ALA A 295      -3.580 -20.035  23.692  1.00  0.64           H  
ATOM   4521 3HB  ALA A 295      -4.299 -18.440  24.006  1.00  0.64           H  
ATOM   4522  N   MET A 296      -4.832 -17.551  26.668  1.00  0.64           N  
ATOM   4523  CA  MET A 296      -4.824 -16.325  27.440  1.00  0.64           C  
ATOM   4524  C   MET A 296      -4.844 -16.572  28.932  1.00  0.64           C  
ATOM   4525  O   MET A 296      -4.059 -15.983  29.681  1.00  0.64           O  
ATOM   4526  CB  MET A 296      -6.039 -15.468  27.118  1.00  0.64           C  
ATOM   4527  CG  MET A 296      -6.068 -14.849  25.762  1.00  0.64           C  
ATOM   4528  SD  MET A 296      -7.370 -13.653  25.629  1.00  0.64           S  
ATOM   4529  CE  MET A 296      -8.785 -14.643  25.594  1.00  0.64           C  
ATOM   4530  H   MET A 296      -5.639 -17.784  26.085  1.00  0.64           H  
ATOM   4531  HA  MET A 296      -3.917 -15.786  27.192  1.00  0.64           H  
ATOM   4532 1HB  MET A 296      -6.947 -16.057  27.247  1.00  0.64           H  
ATOM   4533 2HB  MET A 296      -6.065 -14.675  27.816  1.00  0.64           H  
ATOM   4534 1HG  MET A 296      -5.145 -14.367  25.552  1.00  0.64           H  
ATOM   4535 2HG  MET A 296      -6.227 -15.614  25.011  1.00  0.64           H  
ATOM   4536 1HE  MET A 296      -9.668 -14.020  25.521  1.00  0.64           H  
ATOM   4537 2HE  MET A 296      -8.743 -15.321  24.744  1.00  0.64           H  
ATOM   4538 3HE  MET A 296      -8.813 -15.201  26.508  1.00  0.64           H  
ATOM   4539  N   LEU A 297      -5.701 -17.496  29.354  1.00  0.63           N  
ATOM   4540  CA  LEU A 297      -5.857 -17.829  30.756  1.00  0.63           C  
ATOM   4541  C   LEU A 297      -4.605 -18.515  31.263  1.00  0.63           C  
ATOM   4542  O   LEU A 297      -4.180 -18.293  32.399  1.00  0.63           O  
ATOM   4543  CB  LEU A 297      -7.104 -18.686  30.926  1.00  0.63           C  
ATOM   4544  CG  LEU A 297      -8.399 -17.910  30.630  1.00  0.63           C  
ATOM   4545  CD1 LEU A 297      -9.575 -18.855  30.648  1.00  0.63           C  
ATOM   4546  CD2 LEU A 297      -8.559 -16.786  31.652  1.00  0.63           C  
ATOM   4547  H   LEU A 297      -6.295 -17.969  28.677  1.00  0.63           H  
ATOM   4548  HA  LEU A 297      -6.001 -16.908  31.314  1.00  0.63           H  
ATOM   4549 1HB  LEU A 297      -7.047 -19.532  30.233  1.00  0.63           H  
ATOM   4550 2HB  LEU A 297      -7.148 -19.064  31.947  1.00  0.63           H  
ATOM   4551  HG  LEU A 297      -8.329 -17.477  29.632  1.00  0.63           H  
ATOM   4552 1HD1 LEU A 297     -10.471 -18.313  30.416  1.00  0.63           H  
ATOM   4553 2HD1 LEU A 297      -9.420 -19.635  29.899  1.00  0.63           H  
ATOM   4554 3HD1 LEU A 297      -9.668 -19.309  31.638  1.00  0.63           H  
ATOM   4555 1HD2 LEU A 297      -9.453 -16.219  31.434  1.00  0.63           H  
ATOM   4556 2HD2 LEU A 297      -8.630 -17.205  32.638  1.00  0.63           H  
ATOM   4557 3HD2 LEU A 297      -7.698 -16.132  31.604  1.00  0.63           H  
ATOM   4558  N   GLY A 298      -3.974 -19.316  30.403  1.00  0.63           N  
ATOM   4559  CA  GLY A 298      -2.725 -19.963  30.743  1.00  0.63           C  
ATOM   4560  C   GLY A 298      -1.691 -18.894  31.075  1.00  0.63           C  
ATOM   4561  O   GLY A 298      -1.083 -18.922  32.152  1.00  0.63           O  
ATOM   4562  H   GLY A 298      -4.368 -19.511  29.482  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298      -2.868 -20.630  31.592  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298      -2.387 -20.562  29.896  1.00  0.63           H  
ATOM   4565  N   ALA A 299      -1.497 -17.941  30.148  1.00  0.63           N  
ATOM   4566  CA  ALA A 299      -0.535 -16.864  30.358  1.00  0.63           C  
ATOM   4567  C   ALA A 299      -0.866 -16.044  31.587  1.00  0.63           C  
ATOM   4568  O   ALA A 299       0.026 -15.707  32.356  1.00  0.63           O  
ATOM   4569  CB  ALA A 299      -0.518 -15.943  29.170  1.00  0.63           C  
ATOM   4570  H   ALA A 299      -2.024 -17.972  29.271  1.00  0.63           H  
ATOM   4571  HA  ALA A 299       0.449 -17.309  30.492  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299       0.215 -15.149  29.322  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299      -0.261 -16.508  28.279  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299      -1.502 -15.508  29.049  1.00  0.63           H  
ATOM   4575  N   LEU A 300      -2.145 -15.762  31.798  1.00  0.64           N  
ATOM   4576  CA  LEU A 300      -2.579 -14.991  32.947  1.00  0.64           C  
ATOM   4577  C   LEU A 300      -2.240 -15.662  34.260  1.00  0.64           C  
ATOM   4578  O   LEU A 300      -1.702 -15.028  35.166  1.00  0.64           O  
ATOM   4579  CB  LEU A 300      -4.064 -14.706  32.848  1.00  0.64           C  
ATOM   4580  CG  LEU A 300      -4.633 -14.079  34.009  1.00  0.64           C  
ATOM   4581  CD1 LEU A 300      -3.918 -12.808  34.297  1.00  0.64           C  
ATOM   4582  CD2 LEU A 300      -6.095 -13.818  33.745  1.00  0.64           C  
ATOM   4583  H   LEU A 300      -2.844 -16.062  31.119  1.00  0.64           H  
ATOM   4584  HA  LEU A 300      -2.059 -14.037  32.923  1.00  0.64           H  
ATOM   4585 1HB  LEU A 300      -4.247 -14.072  31.985  1.00  0.64           H  
ATOM   4586 2HB  LEU A 300      -4.580 -15.647  32.699  1.00  0.64           H  
ATOM   4587  HG  LEU A 300      -4.516 -14.736  34.840  1.00  0.64           H  
ATOM   4588 1HD1 LEU A 300      -4.339 -12.352  35.184  1.00  0.64           H  
ATOM   4589 2HD1 LEU A 300      -2.858 -13.009  34.467  1.00  0.64           H  
ATOM   4590 3HD1 LEU A 300      -4.036 -12.164  33.466  1.00  0.64           H  
ATOM   4591 1HD2 LEU A 300      -6.517 -13.361  34.616  1.00  0.64           H  
ATOM   4592 2HD2 LEU A 300      -6.201 -13.149  32.887  1.00  0.64           H  
ATOM   4593 3HD2 LEU A 300      -6.605 -14.757  33.536  1.00  0.64           H  
ATOM   4594  N   LYS A 301      -2.561 -16.940  34.377  1.00  0.65           N  
ATOM   4595  CA  LYS A 301      -2.236 -17.686  35.577  1.00  0.65           C  
ATOM   4596  C   LYS A 301      -0.721 -17.671  35.813  1.00  0.65           C  
ATOM   4597  O   LYS A 301      -0.249 -17.453  36.931  1.00  0.65           O  
ATOM   4598  CB  LYS A 301      -2.783 -19.108  35.438  1.00  0.65           C  
ATOM   4599  CG  LYS A 301      -2.546 -20.017  36.605  1.00  0.65           C  
ATOM   4600  CD  LYS A 301      -3.290 -21.322  36.422  1.00  0.65           C  
ATOM   4601  CE  LYS A 301      -3.022 -22.290  37.555  1.00  0.65           C  
ATOM   4602  NZ  LYS A 301      -3.921 -23.460  37.474  1.00  0.65           N  
ATOM   4603  H   LYS A 301      -3.028 -17.416  33.607  1.00  0.65           H  
ATOM   4604  HA  LYS A 301      -2.717 -17.208  36.429  1.00  0.65           H  
ATOM   4605 1HB  LYS A 301      -3.860 -19.060  35.266  1.00  0.65           H  
ATOM   4606 2HB  LYS A 301      -2.341 -19.571  34.552  1.00  0.65           H  
ATOM   4607 1HG  LYS A 301      -1.479 -20.211  36.711  1.00  0.65           H  
ATOM   4608 2HG  LYS A 301      -2.902 -19.544  37.498  1.00  0.65           H  
ATOM   4609 1HD  LYS A 301      -4.364 -21.124  36.387  1.00  0.65           H  
ATOM   4610 2HD  LYS A 301      -2.994 -21.779  35.480  1.00  0.65           H  
ATOM   4611 1HE  LYS A 301      -1.991 -22.630  37.498  1.00  0.65           H  
ATOM   4612 2HE  LYS A 301      -3.177 -21.791  38.510  1.00  0.65           H  
ATOM   4613 1HZ  LYS A 301      -3.741 -24.091  38.235  1.00  0.65           H  
ATOM   4614 2HZ  LYS A 301      -4.885 -23.090  37.551  1.00  0.65           H  
ATOM   4615 3HZ  LYS A 301      -3.803 -23.940  36.600  1.00  0.65           H  
ATOM   4616  N   ALA A 302       0.048 -17.918  34.746  1.00  0.67           N  
ATOM   4617  CA  ALA A 302       1.508 -17.912  34.795  1.00  0.67           C  
ATOM   4618  C   ALA A 302       2.126 -16.532  35.105  1.00  0.67           C  
ATOM   4619  O   ALA A 302       3.178 -16.452  35.763  1.00  0.67           O  
ATOM   4620  CB  ALA A 302       2.059 -18.414  33.475  1.00  0.67           C  
ATOM   4621  H   ALA A 302      -0.399 -18.113  33.848  1.00  0.67           H  
ATOM   4622  HA  ALA A 302       1.806 -18.598  35.584  1.00  0.67           H  
ATOM   4623 1HB  ALA A 302       3.144 -18.459  33.523  1.00  0.67           H  
ATOM   4624 2HB  ALA A 302       1.658 -19.406  33.268  1.00  0.67           H  
ATOM   4625 3HB  ALA A 302       1.758 -17.730  32.683  1.00  0.67           H  
ATOM   4626  N   PHE A 303       1.496 -15.459  34.608  1.00  0.69           N  
ATOM   4627  CA  PHE A 303       1.995 -14.089  34.721  1.00  0.69           C  
ATOM   4628  C   PHE A 303       2.237 -13.670  36.160  1.00  0.69           C  
ATOM   4629  O   PHE A 303       1.345 -13.704  37.007  1.00  0.69           O  
ATOM   4630  CB  PHE A 303       0.996 -13.144  34.015  1.00  0.69           C  
ATOM   4631  CG  PHE A 303       1.316 -11.650  33.921  1.00  0.69           C  
ATOM   4632  CD1 PHE A 303       2.439 -11.186  33.262  1.00  0.69           C  
ATOM   4633  CD2 PHE A 303       0.421 -10.714  34.403  1.00  0.69           C  
ATOM   4634  CE1 PHE A 303       2.676  -9.834  33.114  1.00  0.69           C  
ATOM   4635  CE2 PHE A 303       0.646  -9.363  34.252  1.00  0.69           C  
ATOM   4636  CZ  PHE A 303       1.786  -8.919  33.602  1.00  0.69           C  
ATOM   4637  H   PHE A 303       0.645 -15.599  34.073  1.00  0.69           H  
ATOM   4638  HA  PHE A 303       2.944 -14.034  34.184  1.00  0.69           H  
ATOM   4639 1HB  PHE A 303       0.863 -13.498  32.998  1.00  0.69           H  
ATOM   4640 2HB  PHE A 303       0.030 -13.242  34.503  1.00  0.69           H  
ATOM   4641  HD1 PHE A 303       3.147 -11.908  32.850  1.00  0.69           H  
ATOM   4642  HD2 PHE A 303      -0.487 -11.062  34.895  1.00  0.69           H  
ATOM   4643  HE1 PHE A 303       3.567  -9.503  32.599  1.00  0.69           H  
ATOM   4644  HE2 PHE A 303      -0.078  -8.649  34.636  1.00  0.69           H  
ATOM   4645  HZ  PHE A 303       1.971  -7.849  33.471  1.00  0.69           H  
ATOM   4646  N   SER A 304       3.468 -13.239  36.421  1.00  0.73           N  
ATOM   4647  CA  SER A 304       3.889 -12.796  37.747  1.00  0.73           C  
ATOM   4648  C   SER A 304       3.559 -11.350  38.012  1.00  0.73           C  
ATOM   4649  O   SER A 304       3.653 -10.867  39.145  1.00  0.73           O  
ATOM   4650  CB  SER A 304       5.384 -12.937  37.875  1.00  0.73           C  
ATOM   4651  OG  SER A 304       6.050 -12.051  36.984  1.00  0.73           O  
ATOM   4652  H   SER A 304       4.147 -13.244  35.672  1.00  0.73           H  
ATOM   4653  HA  SER A 304       3.388 -13.411  38.495  1.00  0.73           H  
ATOM   4654 1HB  SER A 304       5.678 -12.713  38.899  1.00  0.73           H  
ATOM   4655 2HB  SER A 304       5.677 -13.963  37.664  1.00  0.73           H  
ATOM   4656  HG  SER A 304       5.630 -11.144  37.072  1.00  0.73           H  
ATOM   4657  N   GLY A 305       3.220 -10.647  36.959  1.00  0.76           N  
ATOM   4658  CA  GLY A 305       3.019  -9.231  37.063  1.00  0.76           C  
ATOM   4659  C   GLY A 305       4.383  -8.635  36.908  1.00  0.76           C  
ATOM   4660  O   GLY A 305       5.382  -9.370  36.890  1.00  0.76           O  
ATOM   4661  H   GLY A 305       3.118 -11.108  36.065  1.00  0.76           H  
ATOM   4662 1HA  GLY A 305       2.351  -8.867  36.298  1.00  0.76           H  
ATOM   4663 2HA  GLY A 305       2.597  -8.973  38.034  1.00  0.76           H  
ATOM   4664  N   LEU A 306       4.437  -7.326  36.792  1.00  0.79           N  
ATOM   4665  CA  LEU A 306       5.700  -6.635  36.666  1.00  0.79           C  
ATOM   4666  C   LEU A 306       6.221  -6.387  38.069  1.00  0.79           C  
ATOM   4667  O   LEU A 306       5.451  -6.055  38.964  1.00  0.79           O  
ATOM   4668  CB  LEU A 306       5.486  -5.340  35.905  1.00  0.79           C  
ATOM   4669  CG  LEU A 306       4.963  -5.497  34.481  1.00  0.79           C  
ATOM   4670  CD1 LEU A 306       4.681  -4.135  33.900  1.00  0.79           C  
ATOM   4671  CD2 LEU A 306       5.989  -6.228  33.656  1.00  0.79           C  
ATOM   4672  H   LEU A 306       3.581  -6.792  36.809  1.00  0.79           H  
ATOM   4673  HA  LEU A 306       6.409  -7.265  36.129  1.00  0.79           H  
ATOM   4674 1HB  LEU A 306       4.747  -4.782  36.441  1.00  0.79           H  
ATOM   4675 2HB  LEU A 306       6.417  -4.775  35.879  1.00  0.79           H  
ATOM   4676  HG  LEU A 306       4.031  -6.065  34.484  1.00  0.79           H  
ATOM   4677 1HD1 LEU A 306       4.320  -4.256  32.891  1.00  0.79           H  
ATOM   4678 2HD1 LEU A 306       3.927  -3.628  34.502  1.00  0.79           H  
ATOM   4679 3HD1 LEU A 306       5.591  -3.548  33.888  1.00  0.79           H  
ATOM   4680 1HD2 LEU A 306       5.622  -6.337  32.642  1.00  0.79           H  
ATOM   4681 2HD2 LEU A 306       6.919  -5.660  33.643  1.00  0.79           H  
ATOM   4682 3HD2 LEU A 306       6.171  -7.214  34.087  1.00  0.79           H  
ATOM   4683  N   ALA A 307       7.528  -6.462  38.251  1.00  0.82           N  
ATOM   4684  CA  ALA A 307       8.135  -6.318  39.577  1.00  0.82           C  
ATOM   4685  C   ALA A 307       7.822  -5.012  40.302  1.00  0.82           C  
ATOM   4686  O   ALA A 307       7.819  -4.972  41.529  1.00  0.82           O  
ATOM   4687  CB  ALA A 307       9.639  -6.457  39.455  1.00  0.82           C  
ATOM   4688  H   ALA A 307       8.121  -6.692  37.466  1.00  0.82           H  
ATOM   4689  HA  ALA A 307       7.756  -7.120  40.194  1.00  0.82           H  
ATOM   4690 1HB  ALA A 307      10.085  -6.403  40.449  1.00  0.82           H  
ATOM   4691 2HB  ALA A 307       9.878  -7.415  38.999  1.00  0.82           H  
ATOM   4692 3HB  ALA A 307      10.026  -5.659  38.840  1.00  0.82           H  
ATOM   4693  N   HIS A 308       7.593  -3.936  39.566  1.00  0.83           N  
ATOM   4694  CA  HIS A 308       7.380  -2.656  40.225  1.00  0.83           C  
ATOM   4695  C   HIS A 308       5.926  -2.209  40.274  1.00  0.83           C  
ATOM   4696  O   HIS A 308       5.625  -1.050  40.585  1.00  0.83           O  
ATOM   4697  CB  HIS A 308       8.226  -1.638  39.521  1.00  0.83           C  
ATOM   4698  CG  HIS A 308       9.634  -2.023  39.618  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308      10.219  -2.918  38.746  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308      10.571  -1.691  40.498  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308      11.475  -3.105  39.100  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308      11.710  -2.380  40.164  1.00  0.83           N  
ATOM   4703  H   HIS A 308       7.579  -4.011  38.563  1.00  0.83           H  
ATOM   4704  HA  HIS A 308       7.727  -2.722  41.259  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308       7.929  -1.578  38.480  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308       8.081  -0.666  39.981  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308      10.446  -1.004  41.321  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308      12.195  -3.755  38.601  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308      12.590  -2.317  40.671  1.00  0.83           H  
ATOM   4710  N   ARG A 309       5.019  -3.113  39.940  1.00  0.83           N  
ATOM   4711  CA  ARG A 309       3.598  -2.818  40.028  1.00  0.83           C  
ATOM   4712  C   ARG A 309       3.150  -3.744  41.130  1.00  0.83           C  
ATOM   4713  O   ARG A 309       3.703  -4.830  41.229  1.00  0.83           O  
ATOM   4714  CB  ARG A 309       2.889  -3.070  38.708  1.00  0.83           C  
ATOM   4715  CG  ARG A 309       2.982  -1.884  37.668  1.00  0.83           C  
ATOM   4716  CD  ARG A 309       4.379  -1.703  37.087  1.00  0.83           C  
ATOM   4717  NE  ARG A 309       4.421  -0.739  35.991  1.00  0.83           N  
ATOM   4718  CZ  ARG A 309       5.543  -0.386  35.303  1.00  0.83           C  
ATOM   4719  NH1 ARG A 309       6.703  -0.931  35.581  1.00  0.83           N  
ATOM   4720  NH2 ARG A 309       5.468   0.517  34.342  1.00  0.83           N  
ATOM   4721  H   ARG A 309       5.308  -4.056  39.667  1.00  0.83           H  
ATOM   4722  HA  ARG A 309       3.434  -1.785  40.342  1.00  0.83           H  
ATOM   4723 1HB  ARG A 309       3.305  -3.961  38.240  1.00  0.83           H  
ATOM   4724 2HB  ARG A 309       1.833  -3.265  38.899  1.00  0.83           H  
ATOM   4725 1HG  ARG A 309       2.298  -2.060  36.845  1.00  0.83           H  
ATOM   4726 2HG  ARG A 309       2.709  -0.953  38.170  1.00  0.83           H  
ATOM   4727 1HD  ARG A 309       5.032  -1.333  37.854  1.00  0.83           H  
ATOM   4728 2HD  ARG A 309       4.756  -2.628  36.725  1.00  0.83           H  
ATOM   4729  HE  ARG A 309       3.553  -0.290  35.728  1.00  0.83           H  
ATOM   4730 1HH1 ARG A 309       6.777  -1.618  36.310  1.00  0.83           H  
ATOM   4731 2HH1 ARG A 309       7.525  -0.657  35.060  1.00  0.83           H  
ATOM   4732 1HH2 ARG A 309       4.580   0.959  34.125  1.00  0.83           H  
ATOM   4733 2HH2 ARG A 309       6.294   0.779  33.828  1.00  0.83           H  
ATOM   4734  N   CYS A 310       2.162  -3.364  41.938  1.00  0.81           N  
ATOM   4735  CA  CYS A 310       1.841  -4.177  43.114  1.00  0.81           C  
ATOM   4736  C   CYS A 310       2.054  -5.657  42.876  1.00  0.81           C  
ATOM   4737  O   CYS A 310       1.228  -6.350  42.271  1.00  0.81           O  
ATOM   4738  CB  CYS A 310       0.395  -3.975  43.566  1.00  0.81           C  
ATOM   4739  SG  CYS A 310      -0.030  -4.922  45.068  1.00  0.81           S  
ATOM   4740  H   CYS A 310       1.734  -2.448  41.817  1.00  0.81           H  
ATOM   4741  HA  CYS A 310       2.485  -3.866  43.930  1.00  0.81           H  
ATOM   4742 1HB  CYS A 310       0.223  -2.916  43.770  1.00  0.81           H  
ATOM   4743 2HB  CYS A 310      -0.279  -4.267  42.773  1.00  0.81           H  
ATOM   4744  HG  CYS A 310      -1.338  -4.688  45.027  1.00  0.81           H  
ATOM   4745  N   GLN A 311       3.138  -6.140  43.483  1.00  0.79           N  
ATOM   4746  CA  GLN A 311       3.567  -7.527  43.429  1.00  0.79           C  
ATOM   4747  C   GLN A 311       4.014  -7.971  44.802  1.00  0.79           C  
ATOM   4748  O   GLN A 311       4.700  -7.242  45.523  1.00  0.79           O  
ATOM   4749  CB  GLN A 311       4.750  -7.712  42.451  1.00  0.79           C  
ATOM   4750  CG  GLN A 311       5.191  -9.182  42.258  1.00  0.79           C  
ATOM   4751  CD  GLN A 311       6.367  -9.360  41.301  1.00  0.79           C  
ATOM   4752  OE1 GLN A 311       7.520  -9.057  41.644  1.00  0.79           O  
ATOM   4753  NE2 GLN A 311       6.093  -9.852  40.102  1.00  0.79           N  
ATOM   4754  H   GLN A 311       3.755  -5.442  43.894  1.00  0.79           H  
ATOM   4755  HA  GLN A 311       2.729  -8.147  43.113  1.00  0.79           H  
ATOM   4756 1HB  GLN A 311       4.476  -7.314  41.468  1.00  0.79           H  
ATOM   4757 2HB  GLN A 311       5.608  -7.131  42.800  1.00  0.79           H  
ATOM   4758 1HG  GLN A 311       5.491  -9.594  43.215  1.00  0.79           H  
ATOM   4759 2HG  GLN A 311       4.346  -9.747  41.857  1.00  0.79           H  
ATOM   4760 1HE2 GLN A 311       6.819  -9.989  39.429  1.00  0.79           H  
ATOM   4761 2HE2 GLN A 311       5.138 -10.106  39.852  1.00  0.79           H  
ATOM   4762  N   TRP A 312       3.620  -9.171  45.181  1.00  0.76           N  
ATOM   4763  CA  TRP A 312       4.031  -9.693  46.471  1.00  0.76           C  
ATOM   4764  C   TRP A 312       5.528  -9.936  46.488  1.00  0.76           C  
ATOM   4765  O   TRP A 312       6.087 -10.475  45.533  1.00  0.76           O  
ATOM   4766  CB  TRP A 312       3.263 -10.977  46.748  1.00  0.76           C  
ATOM   4767  CG  TRP A 312       3.546 -11.640  48.049  1.00  0.76           C  
ATOM   4768  CD1 TRP A 312       2.948 -11.391  49.239  1.00  0.76           C  
ATOM   4769  CD2 TRP A 312       4.474 -12.722  48.282  1.00  0.76           C  
ATOM   4770  NE1 TRP A 312       3.429 -12.249  50.196  1.00  0.76           N  
ATOM   4771  CE2 TRP A 312       4.357 -13.078  49.619  1.00  0.76           C  
ATOM   4772  CE3 TRP A 312       5.370 -13.416  47.466  1.00  0.76           C  
ATOM   4773  CZ2 TRP A 312       5.096 -14.114  50.164  1.00  0.76           C  
ATOM   4774  CZ3 TRP A 312       6.122 -14.441  48.019  1.00  0.76           C  
ATOM   4775  CH2 TRP A 312       5.984 -14.782  49.332  1.00  0.76           C  
ATOM   4776  H   TRP A 312       3.045  -9.736  44.570  1.00  0.76           H  
ATOM   4777  HA  TRP A 312       3.797  -8.965  47.246  1.00  0.76           H  
ATOM   4778 1HB  TRP A 312       2.196 -10.770  46.709  1.00  0.76           H  
ATOM   4779 2HB  TRP A 312       3.477 -11.695  45.957  1.00  0.76           H  
ATOM   4780  HD1 TRP A 312       2.191 -10.633  49.402  1.00  0.76           H  
ATOM   4781  HE1 TRP A 312       3.131 -12.269  51.165  1.00  0.76           H  
ATOM   4782  HE3 TRP A 312       5.478 -13.153  46.415  1.00  0.76           H  
ATOM   4783  HZ2 TRP A 312       4.999 -14.408  51.200  1.00  0.76           H  
ATOM   4784  HZ3 TRP A 312       6.822 -14.972  47.375  1.00  0.76           H  
ATOM   4785  HH2 TRP A 312       6.585 -15.598  49.732  1.00  0.76           H  
ATOM   4786  N   VAL A 313       6.158  -9.555  47.587  1.00  0.73           N  
ATOM   4787  CA  VAL A 313       7.581  -9.738  47.801  1.00  0.73           C  
ATOM   4788  C   VAL A 313       7.859 -10.845  48.812  1.00  0.73           C  
ATOM   4789  O   VAL A 313       8.632 -11.764  48.539  1.00  0.73           O  
ATOM   4790  CB  VAL A 313       8.208  -8.412  48.320  1.00  0.73           C  
ATOM   4791  CG1 VAL A 313       9.689  -8.597  48.641  1.00  0.73           C  
ATOM   4792  CG2 VAL A 313       8.020  -7.320  47.288  1.00  0.73           C  
ATOM   4793  H   VAL A 313       5.621  -9.094  48.311  1.00  0.73           H  
ATOM   4794  HA  VAL A 313       8.043 -10.004  46.851  1.00  0.73           H  
ATOM   4795  HB  VAL A 313       7.709  -8.125  49.246  1.00  0.73           H  
ATOM   4796 1HG1 VAL A 313      10.088  -7.669  49.022  1.00  0.73           H  
ATOM   4797 2HG1 VAL A 313       9.808  -9.373  49.397  1.00  0.73           H  
ATOM   4798 3HG1 VAL A 313      10.228  -8.886  47.740  1.00  0.73           H  
ATOM   4799 1HG2 VAL A 313       8.443  -6.397  47.661  1.00  0.73           H  
ATOM   4800 2HG2 VAL A 313       8.521  -7.601  46.362  1.00  0.73           H  
ATOM   4801 3HG2 VAL A 313       6.956  -7.183  47.097  1.00  0.73           H  
ATOM   4802  N   ARG A 314       7.256 -10.737  49.994  1.00  0.72           N  
ATOM   4803  CA  ARG A 314       7.561 -11.694  51.064  1.00  0.72           C  
ATOM   4804  C   ARG A 314       6.560 -11.651  52.221  1.00  0.72           C  
ATOM   4805  O   ARG A 314       6.003 -10.598  52.521  1.00  0.72           O  
ATOM   4806  CB  ARG A 314       8.974 -11.447  51.585  1.00  0.72           C  
ATOM   4807  CG  ARG A 314       9.464 -12.344  52.716  1.00  0.72           C  
ATOM   4808  CD  ARG A 314       9.696 -13.769  52.304  1.00  0.72           C  
ATOM   4809  NE  ARG A 314      10.876 -13.943  51.458  1.00  0.72           N  
ATOM   4810  CZ  ARG A 314      11.294 -15.130  50.972  1.00  0.72           C  
ATOM   4811  NH1 ARG A 314      10.617 -16.235  51.244  1.00  0.72           N  
ATOM   4812  NH2 ARG A 314      12.391 -15.180  50.236  1.00  0.72           N  
ATOM   4813  H   ARG A 314       6.592  -9.976  50.131  1.00  0.72           H  
ATOM   4814  HA  ARG A 314       7.544 -12.692  50.633  1.00  0.72           H  
ATOM   4815 1HB  ARG A 314       9.700 -11.545  50.779  1.00  0.72           H  
ATOM   4816 2HB  ARG A 314       9.031 -10.437  51.943  1.00  0.72           H  
ATOM   4817 1HG  ARG A 314      10.425 -11.955  53.052  1.00  0.72           H  
ATOM   4818 2HG  ARG A 314       8.781 -12.329  53.540  1.00  0.72           H  
ATOM   4819 1HD  ARG A 314       9.822 -14.380  53.198  1.00  0.72           H  
ATOM   4820 2HD  ARG A 314       8.830 -14.121  51.746  1.00  0.72           H  
ATOM   4821  HE  ARG A 314      11.419 -13.109  51.181  1.00  0.72           H  
ATOM   4822 1HH1 ARG A 314       9.783 -16.188  51.815  1.00  0.72           H  
ATOM   4823 2HH1 ARG A 314      10.934 -17.124  50.885  1.00  0.72           H  
ATOM   4824 1HH2 ARG A 314      12.927 -14.307  50.071  1.00  0.72           H  
ATOM   4825 2HH2 ARG A 314      12.722 -16.056  49.870  1.00  0.72           H  
ATOM   4826  N   GLU A 315       6.320 -12.797  52.868  1.00  0.71           N  
ATOM   4827  CA  GLU A 315       5.494 -12.833  54.076  1.00  0.71           C  
ATOM   4828  C   GLU A 315       6.334 -13.067  55.335  1.00  0.71           C  
ATOM   4829  O   GLU A 315       7.078 -14.049  55.411  1.00  0.71           O  
ATOM   4830  CB  GLU A 315       4.413 -13.915  53.977  1.00  0.71           C  
ATOM   4831  CG  GLU A 315       3.503 -14.025  55.223  1.00  0.71           C  
ATOM   4832  CD  GLU A 315       2.414 -15.080  55.091  1.00  0.71           C  
ATOM   4833  OE1 GLU A 315       2.274 -15.637  54.027  1.00  0.71           O  
ATOM   4834  OE2 GLU A 315       1.740 -15.340  56.065  1.00  0.71           O  
ATOM   4835  H   GLU A 315       6.755 -13.648  52.547  1.00  0.71           H  
ATOM   4836  HA  GLU A 315       5.004 -11.877  54.172  1.00  0.71           H  
ATOM   4837 1HB  GLU A 315       3.768 -13.699  53.125  1.00  0.71           H  
ATOM   4838 2HB  GLU A 315       4.878 -14.884  53.805  1.00  0.71           H  
ATOM   4839 1HG  GLU A 315       4.117 -14.260  56.093  1.00  0.71           H  
ATOM   4840 2HG  GLU A 315       3.039 -13.052  55.401  1.00  0.71           H  
ATOM   4841  N   ARG A 316       6.228 -12.152  56.304  1.00  0.70           N  
ATOM   4842  CA  ARG A 316       6.971 -12.258  57.566  1.00  0.70           C  
ATOM   4843  C   ARG A 316       6.079 -12.006  58.764  1.00  0.70           C  
ATOM   4844  O   ARG A 316       5.334 -11.037  58.791  1.00  0.70           O  
ATOM   4845  CB  ARG A 316       8.134 -11.283  57.605  1.00  0.70           C  
ATOM   4846  CG  ARG A 316       9.218 -11.585  56.645  1.00  0.70           C  
ATOM   4847  CD  ARG A 316      10.302 -10.617  56.693  1.00  0.70           C  
ATOM   4848  NE  ARG A 316      11.337 -10.999  55.783  1.00  0.70           N  
ATOM   4849  CZ  ARG A 316      12.407 -11.736  56.130  1.00  0.70           C  
ATOM   4850  NH1 ARG A 316      12.599 -12.098  57.373  1.00  0.70           N  
ATOM   4851  NH2 ARG A 316      13.274 -12.092  55.215  1.00  0.70           N  
ATOM   4852  H   ARG A 316       5.587 -11.373  56.151  1.00  0.70           H  
ATOM   4853  HA  ARG A 316       7.372 -13.268  57.645  1.00  0.70           H  
ATOM   4854 1HB  ARG A 316       7.789 -10.281  57.425  1.00  0.70           H  
ATOM   4855 2HB  ARG A 316       8.583 -11.296  58.593  1.00  0.70           H  
ATOM   4856 1HG  ARG A 316       9.623 -12.577  56.846  1.00  0.70           H  
ATOM   4857 2HG  ARG A 316       8.810 -11.554  55.649  1.00  0.70           H  
ATOM   4858 1HD  ARG A 316       9.933  -9.636  56.403  1.00  0.70           H  
ATOM   4859 2HD  ARG A 316      10.724 -10.573  57.700  1.00  0.70           H  
ATOM   4860  HE  ARG A 316      11.250 -10.723  54.817  1.00  0.70           H  
ATOM   4861 1HH1 ARG A 316      11.966 -11.797  58.130  1.00  0.70           H  
ATOM   4862 2HH1 ARG A 316      13.421 -12.623  57.626  1.00  0.70           H  
ATOM   4863 1HH2 ARG A 316      13.124 -11.830  54.256  1.00  0.70           H  
ATOM   4864 2HH2 ARG A 316      14.093 -12.622  55.468  1.00  0.70           H  
ATOM   4865  N   GLN A 317       6.127 -12.891  59.752  1.00  0.69           N  
ATOM   4866  CA  GLN A 317       5.303 -12.756  60.959  1.00  0.69           C  
ATOM   4867  C   GLN A 317       3.809 -12.594  60.633  1.00  0.69           C  
ATOM   4868  O   GLN A 317       3.076 -11.913  61.350  1.00  0.69           O  
ATOM   4869  CB  GLN A 317       5.754 -11.572  61.832  1.00  0.69           C  
ATOM   4870  CG  GLN A 317       7.166 -11.681  62.463  1.00  0.69           C  
ATOM   4871  CD  GLN A 317       8.324 -11.254  61.542  1.00  0.69           C  
ATOM   4872  OE1 GLN A 317       8.277 -10.169  60.950  1.00  0.69           O  
ATOM   4873  NE2 GLN A 317       9.359 -12.087  61.442  1.00  0.69           N  
ATOM   4874  H   GLN A 317       6.757 -13.677  59.676  1.00  0.69           H  
ATOM   4875  HA  GLN A 317       5.412 -13.667  61.547  1.00  0.69           H  
ATOM   4876 1HB  GLN A 317       5.720 -10.651  61.252  1.00  0.69           H  
ATOM   4877 2HB  GLN A 317       5.045 -11.451  62.650  1.00  0.69           H  
ATOM   4878 1HG  GLN A 317       7.195 -11.048  63.349  1.00  0.69           H  
ATOM   4879 2HG  GLN A 317       7.333 -12.719  62.749  1.00  0.69           H  
ATOM   4880 1HE2 GLN A 317      10.178 -11.833  60.861  1.00  0.69           H  
ATOM   4881 2HE2 GLN A 317       9.371 -12.947  61.949  1.00  0.69           H  
ATOM   4882  N   GLY A 318       3.357 -13.221  59.544  1.00  0.68           N  
ATOM   4883  CA  GLY A 318       1.960 -13.131  59.140  1.00  0.68           C  
ATOM   4884  C   GLY A 318       1.620 -11.864  58.342  1.00  0.68           C  
ATOM   4885  O   GLY A 318       0.447 -11.631  58.032  1.00  0.68           O  
ATOM   4886  H   GLY A 318       3.998 -13.766  58.987  1.00  0.68           H  
ATOM   4887 1HA  GLY A 318       1.709 -14.008  58.539  1.00  0.68           H  
ATOM   4888 2HA  GLY A 318       1.344 -13.174  60.028  1.00  0.68           H  
ATOM   4889  N   VAL A 319       2.633 -11.058  58.009  1.00  0.66           N  
ATOM   4890  CA  VAL A 319       2.459  -9.809  57.272  1.00  0.66           C  
ATOM   4891  C   VAL A 319       2.964  -9.901  55.838  1.00  0.66           C  
ATOM   4892  O   VAL A 319       4.110 -10.279  55.594  1.00  0.66           O  
ATOM   4893  CB  VAL A 319       3.229  -8.687  57.969  1.00  0.66           C  
ATOM   4894  CG1 VAL A 319       3.096  -7.390  57.163  1.00  0.66           C  
ATOM   4895  CG2 VAL A 319       2.692  -8.517  59.374  1.00  0.66           C  
ATOM   4896  H   VAL A 319       3.572 -11.288  58.316  1.00  0.66           H  
ATOM   4897  HA  VAL A 319       1.399  -9.562  57.259  1.00  0.66           H  
ATOM   4898  HB  VAL A 319       4.282  -8.942  58.009  1.00  0.66           H  
ATOM   4899 1HG1 VAL A 319       3.661  -6.611  57.657  1.00  0.66           H  
ATOM   4900 2HG1 VAL A 319       3.494  -7.533  56.160  1.00  0.66           H  
ATOM   4901 3HG1 VAL A 319       2.047  -7.106  57.100  1.00  0.66           H  
ATOM   4902 1HG2 VAL A 319       3.235  -7.728  59.889  1.00  0.66           H  
ATOM   4903 2HG2 VAL A 319       1.648  -8.258  59.306  1.00  0.66           H  
ATOM   4904 3HG2 VAL A 319       2.806  -9.452  59.929  1.00  0.66           H  
ATOM   4905  N   SER A 320       2.109  -9.556  54.876  1.00  0.65           N  
ATOM   4906  CA  SER A 320       2.510  -9.630  53.468  1.00  0.65           C  
ATOM   4907  C   SER A 320       3.069  -8.302  52.955  1.00  0.65           C  
ATOM   4908  O   SER A 320       2.381  -7.289  53.004  1.00  0.65           O  
ATOM   4909  CB  SER A 320       1.333 -10.046  52.608  1.00  0.65           C  
ATOM   4910  OG  SER A 320       0.916 -11.361  52.872  1.00  0.65           O  
ATOM   4911  H   SER A 320       1.177  -9.227  55.145  1.00  0.65           H  
ATOM   4912  HA  SER A 320       3.293 -10.382  53.368  1.00  0.65           H  
ATOM   4913 1HB  SER A 320       0.505  -9.364  52.791  1.00  0.65           H  
ATOM   4914 2HB  SER A 320       1.607  -9.954  51.566  1.00  0.65           H  
ATOM   4915  HG  SER A 320       0.745 -11.410  53.819  1.00  0.65           H  
ATOM   4916  N   TYR A 321       4.287  -8.321  52.426  1.00  0.64           N  
ATOM   4917  CA  TYR A 321       4.929  -7.125  51.879  1.00  0.64           C  
ATOM   4918  C   TYR A 321       4.781  -7.112  50.360  1.00  0.64           C  
ATOM   4919  O   TYR A 321       5.061  -8.129  49.709  1.00  0.64           O  
ATOM   4920  CB  TYR A 321       6.408  -7.134  52.273  1.00  0.64           C  
ATOM   4921  CG  TYR A 321       6.644  -6.929  53.765  1.00  0.64           C  
ATOM   4922  CD1 TYR A 321       6.454  -7.995  54.622  1.00  0.64           C  
ATOM   4923  CD2 TYR A 321       7.078  -5.709  54.273  1.00  0.64           C  
ATOM   4924  CE1 TYR A 321       6.646  -7.857  55.955  1.00  0.64           C  
ATOM   4925  CE2 TYR A 321       7.284  -5.574  55.636  1.00  0.64           C  
ATOM   4926  CZ  TYR A 321       7.054  -6.657  56.468  1.00  0.64           C  
ATOM   4927  OH  TYR A 321       7.225  -6.553  57.810  1.00  0.64           O  
ATOM   4928  H   TYR A 321       4.814  -9.194  52.430  1.00  0.64           H  
ATOM   4929  HA  TYR A 321       4.441  -6.239  52.279  1.00  0.64           H  
ATOM   4930 1HB  TYR A 321       6.847  -8.089  51.986  1.00  0.64           H  
ATOM   4931 2HB  TYR A 321       6.932  -6.352  51.730  1.00  0.64           H  
ATOM   4932  HD1 TYR A 321       6.124  -8.953  54.235  1.00  0.64           H  
ATOM   4933  HD2 TYR A 321       7.248  -4.863  53.605  1.00  0.64           H  
ATOM   4934  HE1 TYR A 321       6.465  -8.702  56.613  1.00  0.64           H  
ATOM   4935  HE2 TYR A 321       7.616  -4.619  56.053  1.00  0.64           H  
ATOM   4936  HH  TYR A 321       7.149  -7.423  58.211  1.00  0.64           H  
ATOM   4937  N   TYR A 322       4.379  -5.951  49.815  1.00  0.64           N  
ATOM   4938  CA  TYR A 322       4.171  -5.727  48.380  1.00  0.64           C  
ATOM   4939  C   TYR A 322       4.935  -4.512  47.833  1.00  0.64           C  
ATOM   4940  O   TYR A 322       5.054  -3.471  48.493  1.00  0.64           O  
ATOM   4941  CB  TYR A 322       2.688  -5.489  48.099  1.00  0.64           C  
ATOM   4942  CG  TYR A 322       1.779  -6.609  48.442  1.00  0.64           C  
ATOM   4943  CD1 TYR A 322       1.317  -6.740  49.733  1.00  0.64           C  
ATOM   4944  CD2 TYR A 322       1.369  -7.483  47.472  1.00  0.64           C  
ATOM   4945  CE1 TYR A 322       0.450  -7.753  50.046  1.00  0.64           C  
ATOM   4946  CE2 TYR A 322       0.510  -8.497  47.786  1.00  0.64           C  
ATOM   4947  CZ  TYR A 322       0.044  -8.635  49.081  1.00  0.64           C  
ATOM   4948  OH  TYR A 322      -0.835  -9.646  49.428  1.00  0.64           O  
ATOM   4949  H   TYR A 322       4.157  -5.191  50.450  1.00  0.64           H  
ATOM   4950  HA  TYR A 322       4.514  -6.608  47.845  1.00  0.64           H  
ATOM   4951 1HB  TYR A 322       2.361  -4.620  48.665  1.00  0.64           H  
ATOM   4952 2HB  TYR A 322       2.556  -5.256  47.040  1.00  0.64           H  
ATOM   4953  HD1 TYR A 322       1.638  -6.032  50.505  1.00  0.64           H  
ATOM   4954  HD2 TYR A 322       1.727  -7.367  46.451  1.00  0.64           H  
ATOM   4955  HE1 TYR A 322       0.082  -7.859  51.054  1.00  0.64           H  
ATOM   4956  HE2 TYR A 322       0.200  -9.175  47.011  1.00  0.64           H  
ATOM   4957  HH  TYR A 322      -1.199  -9.461  50.300  1.00  0.64           H  
ATOM   4958  N   ASP A 323       5.397  -4.643  46.593  1.00  0.66           N  
ATOM   4959  CA  ASP A 323       6.108  -3.590  45.866  1.00  0.66           C  
ATOM   4960  C   ASP A 323       5.278  -2.990  44.735  1.00  0.66           C  
ATOM   4961  O   ASP A 323       4.903  -3.701  43.813  1.00  0.66           O  
ATOM   4962  CB  ASP A 323       7.443  -4.103  45.307  1.00  0.66           C  
ATOM   4963  CG  ASP A 323       8.293  -3.008  44.577  1.00  0.66           C  
ATOM   4964  OD1 ASP A 323       7.786  -1.933  44.310  1.00  0.66           O  
ATOM   4965  OD2 ASP A 323       9.437  -3.255  44.311  1.00  0.66           O  
ATOM   4966  H   ASP A 323       5.247  -5.541  46.127  1.00  0.66           H  
ATOM   4967  HA  ASP A 323       6.334  -2.790  46.571  1.00  0.66           H  
ATOM   4968 1HB  ASP A 323       8.037  -4.522  46.108  1.00  0.66           H  
ATOM   4969 2HB  ASP A 323       7.244  -4.914  44.593  1.00  0.66           H  
ATOM   4970  N   ASP A 324       4.903  -1.714  44.854  1.00  0.68           N  
ATOM   4971  CA  ASP A 324       4.122  -0.995  43.848  1.00  0.68           C  
ATOM   4972  C   ASP A 324       4.859   0.321  43.547  1.00  0.68           C  
ATOM   4973  O   ASP A 324       4.229   1.357  43.326  1.00  0.68           O  
ATOM   4974  CB  ASP A 324       2.702  -0.685  44.364  1.00  0.68           C  
ATOM   4975  CG  ASP A 324       1.640  -0.230  43.314  1.00  0.68           C  
ATOM   4976  OD1 ASP A 324       1.575  -0.762  42.214  1.00  0.68           O  
ATOM   4977  OD2 ASP A 324       0.919   0.700  43.625  1.00  0.68           O  
ATOM   4978  H   ASP A 324       5.189  -1.167  45.664  1.00  0.68           H  
ATOM   4979  HA  ASP A 324       4.079  -1.581  42.936  1.00  0.68           H  
ATOM   4980 1HB  ASP A 324       2.331  -1.574  44.835  1.00  0.68           H  
ATOM   4981 2HB  ASP A 324       2.741   0.071  45.113  1.00  0.68           H  
ATOM   4982  N   SER A 325       6.206   0.263  43.495  1.00  0.71           N  
ATOM   4983  CA  SER A 325       7.074   1.436  43.287  1.00  0.71           C  
ATOM   4984  C   SER A 325       6.733   2.314  42.084  1.00  0.71           C  
ATOM   4985  O   SER A 325       7.010   3.513  42.102  1.00  0.71           O  
ATOM   4986  CB  SER A 325       8.506   1.000  43.138  1.00  0.71           C  
ATOM   4987  OG  SER A 325       8.987   0.465  44.312  1.00  0.71           O  
ATOM   4988  H   SER A 325       6.664  -0.641  43.676  1.00  0.71           H  
ATOM   4989  HA  SER A 325       7.002   2.052  44.182  1.00  0.71           H  
ATOM   4990 1HB  SER A 325       8.579   0.257  42.344  1.00  0.71           H  
ATOM   4991 2HB  SER A 325       9.118   1.851  42.844  1.00  0.71           H  
ATOM   4992  HG  SER A 325       8.614  -0.442  44.350  1.00  0.71           H  
ATOM   4993  N   LYS A 326       6.179   1.738  41.021  1.00  0.74           N  
ATOM   4994  CA  LYS A 326       5.797   2.526  39.850  1.00  0.74           C  
ATOM   4995  C   LYS A 326       4.685   3.525  40.164  1.00  0.74           C  
ATOM   4996  O   LYS A 326       4.491   4.505  39.435  1.00  0.74           O  
ATOM   4997  CB  LYS A 326       5.341   1.677  38.681  1.00  0.74           C  
ATOM   4998  CG  LYS A 326       4.949   2.544  37.471  1.00  0.74           C  
ATOM   4999  CD  LYS A 326       6.151   3.284  36.851  1.00  0.74           C  
ATOM   5000  CE  LYS A 326       5.709   4.135  35.643  1.00  0.74           C  
ATOM   5001  NZ  LYS A 326       6.837   4.914  35.030  1.00  0.74           N  
ATOM   5002  H   LYS A 326       5.997   0.736  41.024  1.00  0.74           H  
ATOM   5003  HA  LYS A 326       6.667   3.096  39.527  1.00  0.74           H  
ATOM   5004 1HB  LYS A 326       6.142   0.998  38.385  1.00  0.74           H  
ATOM   5005 2HB  LYS A 326       4.483   1.072  38.980  1.00  0.74           H  
ATOM   5006 1HG  LYS A 326       4.476   1.937  36.719  1.00  0.74           H  
ATOM   5007 2HG  LYS A 326       4.224   3.286  37.800  1.00  0.74           H  
ATOM   5008 1HD  LYS A 326       6.615   3.930  37.600  1.00  0.74           H  
ATOM   5009 2HD  LYS A 326       6.886   2.557  36.520  1.00  0.74           H  
ATOM   5010 1HE  LYS A 326       5.281   3.480  34.887  1.00  0.74           H  
ATOM   5011 2HE  LYS A 326       4.943   4.835  35.977  1.00  0.74           H  
ATOM   5012 1HZ  LYS A 326       6.488   5.456  34.253  1.00  0.74           H  
ATOM   5013 2HZ  LYS A 326       7.234   5.536  35.723  1.00  0.74           H  
ATOM   5014 3HZ  LYS A 326       7.547   4.278  34.699  1.00  0.74           H  
ATOM   5015  N   ALA A 327       3.902   3.271  41.218  1.00  0.76           N  
ATOM   5016  CA  ALA A 327       2.750   4.103  41.547  1.00  0.76           C  
ATOM   5017  C   ALA A 327       3.162   5.434  42.126  1.00  0.76           C  
ATOM   5018  O   ALA A 327       2.979   5.695  43.314  1.00  0.76           O  
ATOM   5019  CB  ALA A 327       1.861   3.404  42.538  1.00  0.76           C  
ATOM   5020  H   ALA A 327       4.105   2.479  41.829  1.00  0.76           H  
ATOM   5021  HA  ALA A 327       2.193   4.286  40.629  1.00  0.76           H  
ATOM   5022 1HB  ALA A 327       0.993   4.019  42.761  1.00  0.76           H  
ATOM   5023 2HB  ALA A 327       1.533   2.458  42.112  1.00  0.76           H  
ATOM   5024 3HB  ALA A 327       2.412   3.215  43.455  1.00  0.76           H  
ATOM   5025  N   THR A 328       3.666   6.270  41.230  1.00  0.78           N  
ATOM   5026  CA  THR A 328       4.195   7.597  41.460  1.00  0.78           C  
ATOM   5027  C   THR A 328       3.138   8.653  41.174  1.00  0.78           C  
ATOM   5028  O   THR A 328       3.417   9.850  41.093  1.00  0.78           O  
ATOM   5029  CB  THR A 328       5.447   7.812  40.593  1.00  0.78           C  
ATOM   5030  OG1 THR A 328       5.122   7.605  39.211  1.00  0.78           O  
ATOM   5031  CG2 THR A 328       6.575   6.851  41.012  1.00  0.78           C  
ATOM   5032  H   THR A 328       3.754   5.897  40.289  1.00  0.78           H  
ATOM   5033  HA  THR A 328       4.482   7.667  42.504  1.00  0.78           H  
ATOM   5034  HB  THR A 328       5.772   8.826  40.710  1.00  0.78           H  
ATOM   5035  HG1 THR A 328       4.791   6.691  39.102  1.00  0.78           H  
ATOM   5036 1HG2 THR A 328       7.452   7.026  40.394  1.00  0.78           H  
ATOM   5037 2HG2 THR A 328       6.831   7.017  42.057  1.00  0.78           H  
ATOM   5038 3HG2 THR A 328       6.251   5.826  40.889  1.00  0.78           H  
ATOM   5039  N   ASN A 329       1.935   8.166  40.941  1.00  0.78           N  
ATOM   5040  CA  ASN A 329       0.750   8.950  40.681  1.00  0.78           C  
ATOM   5041  C   ASN A 329      -0.247   8.687  41.817  1.00  0.78           C  
ATOM   5042  O   ASN A 329      -0.225   7.601  42.412  1.00  0.78           O  
ATOM   5043  CB  ASN A 329       0.244   8.573  39.309  1.00  0.78           C  
ATOM   5044  CG  ASN A 329       1.245   8.960  38.223  1.00  0.78           C  
ATOM   5045  OD1 ASN A 329       1.838  10.067  38.238  1.00  0.78           O  
ATOM   5046  ND2 ASN A 329       1.448   8.058  37.293  1.00  0.78           N  
ATOM   5047  H   ASN A 329       1.837   7.167  40.998  1.00  0.78           H  
ATOM   5048  HA  ASN A 329       0.999  10.013  40.700  1.00  0.78           H  
ATOM   5049 1HB  ASN A 329       0.116   7.495  39.271  1.00  0.78           H  
ATOM   5050 2HB  ASN A 329      -0.704   8.994  39.109  1.00  0.78           H  
ATOM   5051 1HD2 ASN A 329       2.091   8.237  36.552  1.00  0.78           H  
ATOM   5052 2HD2 ASN A 329       0.961   7.183  37.324  1.00  0.78           H  
ATOM   5053  N   VAL A 330      -1.107   9.648  42.132  1.00  0.79           N  
ATOM   5054  CA  VAL A 330      -2.061   9.465  43.215  1.00  0.79           C  
ATOM   5055  C   VAL A 330      -3.174   8.510  42.853  1.00  0.79           C  
ATOM   5056  O   VAL A 330      -3.526   7.653  43.663  1.00  0.79           O  
ATOM   5057  CB  VAL A 330      -2.633  10.806  43.682  1.00  0.79           C  
ATOM   5058  CG1 VAL A 330      -3.733  10.573  44.653  1.00  0.79           C  
ATOM   5059  CG2 VAL A 330      -1.521  11.590  44.366  1.00  0.79           C  
ATOM   5060  H   VAL A 330      -1.142  10.517  41.595  1.00  0.79           H  
ATOM   5061  HA  VAL A 330      -1.519   9.043  44.062  1.00  0.79           H  
ATOM   5062  HB  VAL A 330      -3.019  11.363  42.823  1.00  0.79           H  
ATOM   5063 1HG1 VAL A 330      -4.129  11.520  45.006  1.00  0.79           H  
ATOM   5064 2HG1 VAL A 330      -4.530   9.998  44.181  1.00  0.79           H  
ATOM   5065 3HG1 VAL A 330      -3.317  10.028  45.452  1.00  0.79           H  
ATOM   5066 1HG2 VAL A 330      -1.893  12.551  44.702  1.00  0.79           H  
ATOM   5067 2HG2 VAL A 330      -1.159  11.031  45.213  1.00  0.79           H  
ATOM   5068 3HG2 VAL A 330      -0.707  11.737  43.663  1.00  0.79           H  
ATOM   5069  N   GLY A 331      -3.741   8.634  41.648  1.00  0.79           N  
ATOM   5070  CA  GLY A 331      -4.803   7.719  41.259  1.00  0.79           C  
ATOM   5071  C   GLY A 331      -4.289   6.282  41.282  1.00  0.79           C  
ATOM   5072  O   GLY A 331      -5.016   5.355  41.646  1.00  0.79           O  
ATOM   5073  H   GLY A 331      -3.436   9.352  40.978  1.00  0.79           H  
ATOM   5074 1HA  GLY A 331      -5.649   7.826  41.937  1.00  0.79           H  
ATOM   5075 2HA  GLY A 331      -5.148   7.976  40.257  1.00  0.79           H  
ATOM   5076  N   ALA A 332      -3.023   6.097  40.893  1.00  0.79           N  
ATOM   5077  CA  ALA A 332      -2.432   4.769  40.905  1.00  0.79           C  
ATOM   5078  C   ALA A 332      -2.323   4.251  42.325  1.00  0.79           C  
ATOM   5079  O   ALA A 332      -2.714   3.114  42.610  1.00  0.79           O  
ATOM   5080  CB  ALA A 332      -1.058   4.794  40.275  1.00  0.79           C  
ATOM   5081  H   ALA A 332      -2.479   6.898  40.602  1.00  0.79           H  
ATOM   5082  HA  ALA A 332      -3.083   4.100  40.346  1.00  0.79           H  
ATOM   5083 1HB  ALA A 332      -0.628   3.794  40.287  1.00  0.79           H  
ATOM   5084 2HB  ALA A 332      -1.132   5.149  39.249  1.00  0.79           H  
ATOM   5085 3HB  ALA A 332      -0.414   5.461  40.843  1.00  0.79           H  
ATOM   5086  N   ALA A 333      -1.846   5.111  43.234  1.00  0.79           N  
ATOM   5087  CA  ALA A 333      -1.711   4.708  44.620  1.00  0.79           C  
ATOM   5088  C   ALA A 333      -3.067   4.350  45.194  1.00  0.79           C  
ATOM   5089  O   ALA A 333      -3.218   3.344  45.879  1.00  0.79           O  
ATOM   5090  CB  ALA A 333      -1.067   5.814  45.424  1.00  0.79           C  
ATOM   5091  H   ALA A 333      -1.532   6.043  42.958  1.00  0.79           H  
ATOM   5092  HA  ALA A 333      -1.088   3.819  44.655  1.00  0.79           H  
ATOM   5093 1HB  ALA A 333      -0.950   5.496  46.459  1.00  0.79           H  
ATOM   5094 2HB  ALA A 333      -0.087   6.033  44.998  1.00  0.79           H  
ATOM   5095 3HB  ALA A 333      -1.686   6.703  45.383  1.00  0.79           H  
ATOM   5096  N   LEU A 334      -4.076   5.138  44.849  1.00  0.79           N  
ATOM   5097  CA  LEU A 334      -5.419   4.884  45.326  1.00  0.79           C  
ATOM   5098  C   LEU A 334      -5.863   3.505  44.903  1.00  0.79           C  
ATOM   5099  O   LEU A 334      -6.326   2.711  45.730  1.00  0.79           O  
ATOM   5100  CB  LEU A 334      -6.369   5.955  44.789  1.00  0.79           C  
ATOM   5101  CG  LEU A 334      -7.809   5.898  45.264  1.00  0.79           C  
ATOM   5102  CD1 LEU A 334      -8.366   7.324  45.281  1.00  0.79           C  
ATOM   5103  CD2 LEU A 334      -8.624   5.014  44.334  1.00  0.79           C  
ATOM   5104  H   LEU A 334      -3.900   5.955  44.270  1.00  0.79           H  
ATOM   5105  HA  LEU A 334      -5.420   4.932  46.411  1.00  0.79           H  
ATOM   5106 1HB  LEU A 334      -5.966   6.933  45.051  1.00  0.79           H  
ATOM   5107 2HB  LEU A 334      -6.386   5.883  43.708  1.00  0.79           H  
ATOM   5108  HG  LEU A 334      -7.855   5.476  46.242  1.00  0.79           H  
ATOM   5109 1HD1 LEU A 334      -9.401   7.308  45.626  1.00  0.79           H  
ATOM   5110 2HD1 LEU A 334      -7.769   7.937  45.961  1.00  0.79           H  
ATOM   5111 3HD1 LEU A 334      -8.319   7.746  44.278  1.00  0.79           H  
ATOM   5112 1HD2 LEU A 334      -9.660   4.982  44.679  1.00  0.79           H  
ATOM   5113 2HD2 LEU A 334      -8.590   5.414  43.323  1.00  0.79           H  
ATOM   5114 3HD2 LEU A 334      -8.223   4.005  44.338  1.00  0.79           H  
ATOM   5115  N   ALA A 335      -5.711   3.202  43.614  1.00  0.78           N  
ATOM   5116  CA  ALA A 335      -6.139   1.914  43.115  1.00  0.78           C  
ATOM   5117  C   ALA A 335      -5.417   0.777  43.825  1.00  0.78           C  
ATOM   5118  O   ALA A 335      -6.032  -0.243  44.136  1.00  0.78           O  
ATOM   5119  CB  ALA A 335      -5.878   1.836  41.624  1.00  0.78           C  
ATOM   5120  H   ALA A 335      -5.317   3.891  42.970  1.00  0.78           H  
ATOM   5121  HA  ALA A 335      -7.205   1.814  43.306  1.00  0.78           H  
ATOM   5122 1HB  ALA A 335      -6.223   0.881  41.251  1.00  0.78           H  
ATOM   5123 2HB  ALA A 335      -6.410   2.643  41.123  1.00  0.78           H  
ATOM   5124 3HB  ALA A 335      -4.807   1.938  41.440  1.00  0.78           H  
ATOM   5125  N   ALA A 336      -4.118   0.935  44.090  1.00  0.78           N  
ATOM   5126  CA  ALA A 336      -3.351  -0.103  44.774  1.00  0.78           C  
ATOM   5127  C   ALA A 336      -3.809  -0.316  46.217  1.00  0.78           C  
ATOM   5128  O   ALA A 336      -3.892  -1.453  46.697  1.00  0.78           O  
ATOM   5129  CB  ALA A 336      -1.890   0.250  44.750  1.00  0.78           C  
ATOM   5130  H   ALA A 336      -3.643   1.792  43.793  1.00  0.78           H  
ATOM   5131  HA  ALA A 336      -3.496  -1.034  44.230  1.00  0.78           H  
ATOM   5132 1HB  ALA A 336      -1.308  -0.539  45.213  1.00  0.78           H  
ATOM   5133 2HB  ALA A 336      -1.565   0.375  43.717  1.00  0.78           H  
ATOM   5134 3HB  ALA A 336      -1.728   1.185  45.288  1.00  0.78           H  
ATOM   5135  N   ILE A 337      -4.136   0.779  46.907  1.00  0.77           N  
ATOM   5136  CA  ILE A 337      -4.582   0.718  48.293  1.00  0.77           C  
ATOM   5137  C   ILE A 337      -5.924   0.020  48.372  1.00  0.77           C  
ATOM   5138  O   ILE A 337      -6.098  -0.914  49.158  1.00  0.77           O  
ATOM   5139  CB  ILE A 337      -4.703   2.133  48.872  1.00  0.77           C  
ATOM   5140  CG1 ILE A 337      -3.327   2.769  48.964  1.00  0.77           C  
ATOM   5141  CG2 ILE A 337      -5.359   2.109  50.269  1.00  0.77           C  
ATOM   5142  CD1 ILE A 337      -3.390   4.259  49.185  1.00  0.77           C  
ATOM   5143  H   ILE A 337      -4.038   1.694  46.459  1.00  0.77           H  
ATOM   5144  HA  ILE A 337      -3.855   0.151  48.873  1.00  0.77           H  
ATOM   5145  HB  ILE A 337      -5.306   2.743  48.196  1.00  0.77           H  
ATOM   5146 1HG1 ILE A 337      -2.799   2.317  49.789  1.00  0.77           H  
ATOM   5147 2HG1 ILE A 337      -2.771   2.559  48.063  1.00  0.77           H  
ATOM   5148 1HG2 ILE A 337      -5.436   3.124  50.653  1.00  0.77           H  
ATOM   5149 2HG2 ILE A 337      -6.354   1.673  50.202  1.00  0.77           H  
ATOM   5150 3HG2 ILE A 337      -4.752   1.523  50.941  1.00  0.77           H  
ATOM   5151 1HD1 ILE A 337      -2.380   4.665  49.253  1.00  0.77           H  
ATOM   5152 2HD1 ILE A 337      -3.909   4.720  48.348  1.00  0.77           H  
ATOM   5153 3HD1 ILE A 337      -3.930   4.462  50.099  1.00  0.77           H  
ATOM   5154  N   GLU A 338      -6.872   0.447  47.527  1.00  0.78           N  
ATOM   5155  CA  GLU A 338      -8.186  -0.186  47.504  1.00  0.78           C  
ATOM   5156  C   GLU A 338      -8.047  -1.624  47.019  1.00  0.78           C  
ATOM   5157  O   GLU A 338      -8.712  -2.538  47.521  1.00  0.78           O  
ATOM   5158  CB  GLU A 338      -9.161   0.578  46.590  1.00  0.78           C  
ATOM   5159  CG  GLU A 338      -9.569   1.963  47.102  1.00  0.78           C  
ATOM   5160  CD  GLU A 338     -10.598   2.649  46.230  1.00  0.78           C  
ATOM   5161  OE1 GLU A 338     -10.757   2.255  45.100  1.00  0.78           O  
ATOM   5162  OE2 GLU A 338     -11.245   3.554  46.711  1.00  0.78           O  
ATOM   5163  H   GLU A 338      -6.670   1.221  46.891  1.00  0.78           H  
ATOM   5164  HA  GLU A 338      -8.584  -0.201  48.516  1.00  0.78           H  
ATOM   5165 1HB  GLU A 338      -8.696   0.714  45.609  1.00  0.78           H  
ATOM   5166 2HB  GLU A 338     -10.064  -0.011  46.448  1.00  0.78           H  
ATOM   5167 1HG  GLU A 338      -9.949   1.889  48.101  1.00  0.78           H  
ATOM   5168 2HG  GLU A 338      -8.670   2.580  47.132  1.00  0.78           H  
ATOM   5169  N   GLY A 339      -7.133  -1.815  46.063  1.00  0.79           N  
ATOM   5170  CA  GLY A 339      -6.855  -3.091  45.439  1.00  0.79           C  
ATOM   5171  C   GLY A 339      -6.534  -4.141  46.471  1.00  0.79           C  
ATOM   5172  O   GLY A 339      -7.175  -5.192  46.500  1.00  0.79           O  
ATOM   5173  H   GLY A 339      -6.624  -1.017  45.696  1.00  0.79           H  
ATOM   5174 1HA  GLY A 339      -7.710  -3.393  44.850  1.00  0.79           H  
ATOM   5175 2HA  GLY A 339      -6.011  -2.972  44.759  1.00  0.79           H  
ATOM   5176  N   LEU A 340      -5.523  -3.879  47.302  1.00  0.81           N  
ATOM   5177  CA  LEU A 340      -5.175  -4.840  48.332  1.00  0.81           C  
ATOM   5178  C   LEU A 340      -6.104  -4.782  49.524  1.00  0.81           C  
ATOM   5179  O   LEU A 340      -6.425  -5.825  50.089  1.00  0.81           O  
ATOM   5180  CB  LEU A 340      -3.754  -4.653  48.860  1.00  0.81           C  
ATOM   5181  CG  LEU A 340      -2.612  -4.968  47.941  1.00  0.81           C  
ATOM   5182  CD1 LEU A 340      -1.336  -4.679  48.693  1.00  0.81           C  
ATOM   5183  CD2 LEU A 340      -2.676  -6.444  47.502  1.00  0.81           C  
ATOM   5184  H   LEU A 340      -5.007  -3.000  47.213  1.00  0.81           H  
ATOM   5185  HA  LEU A 340      -5.245  -5.837  47.900  1.00  0.81           H  
ATOM   5186 1HB  LEU A 340      -3.646  -3.604  49.151  1.00  0.81           H  
ATOM   5187 2HB  LEU A 340      -3.632  -5.257  49.747  1.00  0.81           H  
ATOM   5188  HG  LEU A 340      -2.653  -4.319  47.063  1.00  0.81           H  
ATOM   5189 1HD1 LEU A 340      -0.490  -4.884  48.057  1.00  0.81           H  
ATOM   5190 2HD1 LEU A 340      -1.318  -3.651  48.995  1.00  0.81           H  
ATOM   5191 3HD1 LEU A 340      -1.289  -5.309  49.577  1.00  0.81           H  
ATOM   5192 1HD2 LEU A 340      -1.838  -6.673  46.845  1.00  0.81           H  
ATOM   5193 2HD2 LEU A 340      -2.629  -7.087  48.380  1.00  0.81           H  
ATOM   5194 3HD2 LEU A 340      -3.607  -6.627  46.971  1.00  0.81           H  
ATOM   5195  N   GLY A 341      -6.611  -3.600  49.875  1.00  0.83           N  
ATOM   5196  CA  GLY A 341      -7.470  -3.476  51.042  1.00  0.83           C  
ATOM   5197  C   GLY A 341      -8.664  -4.415  50.934  1.00  0.83           C  
ATOM   5198  O   GLY A 341      -9.097  -5.005  51.921  1.00  0.83           O  
ATOM   5199  H   GLY A 341      -6.372  -2.746  49.373  1.00  0.83           H  
ATOM   5200 1HA  GLY A 341      -6.903  -3.686  51.949  1.00  0.83           H  
ATOM   5201 2HA  GLY A 341      -7.814  -2.449  51.098  1.00  0.83           H  
ATOM   5202  N   ALA A 342      -9.159  -4.596  49.713  1.00  0.84           N  
ATOM   5203  CA  ALA A 342     -10.259  -5.498  49.417  1.00  0.84           C  
ATOM   5204  C   ALA A 342      -9.966  -6.971  49.772  1.00  0.84           C  
ATOM   5205  O   ALA A 342     -10.898  -7.727  50.055  1.00  0.84           O  
ATOM   5206  CB  ALA A 342     -10.588  -5.406  47.941  1.00  0.84           C  
ATOM   5207  H   ALA A 342      -8.779  -4.037  48.947  1.00  0.84           H  
ATOM   5208  HA  ALA A 342     -11.119  -5.175  50.002  1.00  0.84           H  
ATOM   5209 1HB  ALA A 342     -11.434  -6.047  47.714  1.00  0.84           H  
ATOM   5210 2HB  ALA A 342     -10.829  -4.372  47.687  1.00  0.84           H  
ATOM   5211 3HB  ALA A 342      -9.718  -5.728  47.361  1.00  0.84           H  
ATOM   5212  N   ASP A 343      -8.698  -7.396  49.652  1.00  0.84           N  
ATOM   5213  CA  ASP A 343      -8.291  -8.789  49.879  1.00  0.84           C  
ATOM   5214  C   ASP A 343      -7.613  -9.081  51.222  1.00  0.84           C  
ATOM   5215  O   ASP A 343      -7.717 -10.192  51.743  1.00  0.84           O  
ATOM   5216  CB  ASP A 343      -7.370  -9.271  48.750  1.00  0.84           C  
ATOM   5217  CG  ASP A 343      -8.081  -9.319  47.396  1.00  0.84           C  
ATOM   5218  OD1 ASP A 343      -9.129  -9.937  47.338  1.00  0.84           O  
ATOM   5219  OD2 ASP A 343      -7.588  -8.797  46.428  1.00  0.84           O  
ATOM   5220  H   ASP A 343      -7.974  -6.712  49.463  1.00  0.84           H  
ATOM   5221  HA  ASP A 343      -9.193  -9.397  49.841  1.00  0.84           H  
ATOM   5222 1HB  ASP A 343      -6.513  -8.593  48.676  1.00  0.84           H  
ATOM   5223 2HB  ASP A 343      -6.987 -10.262  48.991  1.00  0.84           H  
ATOM   5224  N   ILE A 344      -6.876  -8.118  51.756  1.00  0.81           N  
ATOM   5225  CA  ILE A 344      -6.112  -8.334  52.984  1.00  0.81           C  
ATOM   5226  C   ILE A 344      -7.035  -8.517  54.190  1.00  0.81           C  
ATOM   5227  O   ILE A 344      -7.979  -7.756  54.381  1.00  0.81           O  
ATOM   5228  CB  ILE A 344      -5.114  -7.173  53.188  1.00  0.81           C  
ATOM   5229  CG1 ILE A 344      -4.120  -7.147  51.995  1.00  0.81           C  
ATOM   5230  CG2 ILE A 344      -4.361  -7.251  54.516  1.00  0.81           C  
ATOM   5231  CD1 ILE A 344      -3.331  -8.402  51.801  1.00  0.81           C  
ATOM   5232  H   ILE A 344      -6.826  -7.218  51.282  1.00  0.81           H  
ATOM   5233  HA  ILE A 344      -5.535  -9.250  52.869  1.00  0.81           H  
ATOM   5234  HB  ILE A 344      -5.671  -6.232  53.159  1.00  0.81           H  
ATOM   5235 1HG1 ILE A 344      -4.660  -6.979  51.092  1.00  0.81           H  
ATOM   5236 2HG1 ILE A 344      -3.424  -6.339  52.141  1.00  0.81           H  
ATOM   5237 1HG2 ILE A 344      -3.688  -6.401  54.608  1.00  0.81           H  
ATOM   5238 2HG2 ILE A 344      -5.062  -7.226  55.324  1.00  0.81           H  
ATOM   5239 3HG2 ILE A 344      -3.784  -8.173  54.562  1.00  0.81           H  
ATOM   5240 1HD1 ILE A 344      -2.673  -8.274  50.945  1.00  0.81           H  
ATOM   5241 2HD1 ILE A 344      -2.744  -8.615  52.690  1.00  0.81           H  
ATOM   5242 3HD1 ILE A 344      -4.014  -9.230  51.617  1.00  0.81           H  
ATOM   5243  N   ASP A 345      -6.772  -9.562  54.991  1.00  0.76           N  
ATOM   5244  CA  ASP A 345      -7.589  -9.885  56.171  1.00  0.76           C  
ATOM   5245  C   ASP A 345      -7.585  -8.784  57.228  1.00  0.76           C  
ATOM   5246  O   ASP A 345      -8.605  -8.503  57.861  1.00  0.76           O  
ATOM   5247  CB  ASP A 345      -7.069 -11.162  56.834  1.00  0.76           C  
ATOM   5248  CG  ASP A 345      -7.349 -12.437  56.045  1.00  0.76           C  
ATOM   5249  OD1 ASP A 345      -8.149 -12.409  55.143  1.00  0.76           O  
ATOM   5250  OD2 ASP A 345      -6.751 -13.439  56.361  1.00  0.76           O  
ATOM   5251  H   ASP A 345      -5.982 -10.150  54.768  1.00  0.76           H  
ATOM   5252  HA  ASP A 345      -8.615 -10.039  55.842  1.00  0.76           H  
ATOM   5253 1HB  ASP A 345      -5.989 -11.073  56.983  1.00  0.76           H  
ATOM   5254 2HB  ASP A 345      -7.522 -11.260  57.820  1.00  0.76           H  
ATOM   5255  N   GLY A 346      -6.421  -8.178  57.409  1.00  0.71           N  
ATOM   5256  CA  GLY A 346      -6.192  -7.104  58.356  1.00  0.71           C  
ATOM   5257  C   GLY A 346      -6.192  -5.758  57.649  1.00  0.71           C  
ATOM   5258  O   GLY A 346      -7.069  -5.453  56.839  1.00  0.71           O  
ATOM   5259  H   GLY A 346      -5.613  -8.496  56.881  1.00  0.71           H  
ATOM   5260 1HA  GLY A 346      -6.963  -7.119  59.125  1.00  0.71           H  
ATOM   5261 2HA  GLY A 346      -5.232  -7.253  58.853  1.00  0.71           H  
ATOM   5262  N   LYS A 347      -5.242  -4.929  58.032  1.00  0.65           N  
ATOM   5263  CA  LYS A 347      -5.098  -3.560  57.557  1.00  0.65           C  
ATOM   5264  C   LYS A 347      -3.815  -3.372  56.767  1.00  0.65           C  
ATOM   5265  O   LYS A 347      -2.942  -4.242  56.770  1.00  0.65           O  
ATOM   5266  CB  LYS A 347      -5.133  -2.620  58.741  1.00  0.65           C  
ATOM   5267  CG  LYS A 347      -6.412  -2.629  59.551  1.00  0.65           C  
ATOM   5268  CD  LYS A 347      -7.558  -2.025  58.746  1.00  0.65           C  
ATOM   5269  CE  LYS A 347      -8.847  -1.954  59.555  1.00  0.65           C  
ATOM   5270  NZ  LYS A 347      -9.934  -1.265  58.804  1.00  0.65           N  
ATOM   5271  H   LYS A 347      -4.551  -5.266  58.705  1.00  0.65           H  
ATOM   5272  HA  LYS A 347      -5.933  -3.325  56.895  1.00  0.65           H  
ATOM   5273 1HB  LYS A 347      -4.325  -2.898  59.414  1.00  0.65           H  
ATOM   5274 2HB  LYS A 347      -4.959  -1.606  58.399  1.00  0.65           H  
ATOM   5275 1HG  LYS A 347      -6.662  -3.651  59.830  1.00  0.65           H  
ATOM   5276 2HG  LYS A 347      -6.265  -2.048  60.460  1.00  0.65           H  
ATOM   5277 1HD  LYS A 347      -7.281  -1.016  58.424  1.00  0.65           H  
ATOM   5278 2HD  LYS A 347      -7.731  -2.629  57.851  1.00  0.65           H  
ATOM   5279 1HE  LYS A 347      -9.170  -2.968  59.787  1.00  0.65           H  
ATOM   5280 2HE  LYS A 347      -8.665  -1.419  60.487  1.00  0.65           H  
ATOM   5281 1HZ  LYS A 347     -10.776  -1.240  59.360  1.00  0.65           H  
ATOM   5282 2HZ  LYS A 347      -9.630  -0.314  58.607  1.00  0.65           H  
ATOM   5283 3HZ  LYS A 347     -10.118  -1.752  57.934  1.00  0.65           H  
ATOM   5284  N   LEU A 348      -3.695  -2.244  56.092  1.00  0.61           N  
ATOM   5285  CA  LEU A 348      -2.482  -1.987  55.347  1.00  0.61           C  
ATOM   5286  C   LEU A 348      -1.565  -0.989  56.071  1.00  0.61           C  
ATOM   5287  O   LEU A 348      -2.021  -0.074  56.769  1.00  0.61           O  
ATOM   5288  CB  LEU A 348      -2.830  -1.402  53.968  1.00  0.61           C  
ATOM   5289  CG  LEU A 348      -3.810  -2.196  53.070  1.00  0.61           C  
ATOM   5290  CD1 LEU A 348      -4.069  -1.401  51.803  1.00  0.61           C  
ATOM   5291  CD2 LEU A 348      -3.255  -3.531  52.746  1.00  0.61           C  
ATOM   5292  H   LEU A 348      -4.465  -1.582  56.077  1.00  0.61           H  
ATOM   5293  HA  LEU A 348      -1.952  -2.922  55.212  1.00  0.61           H  
ATOM   5294 1HB  LEU A 348      -3.246  -0.410  54.108  1.00  0.61           H  
ATOM   5295 2HB  LEU A 348      -1.896  -1.296  53.412  1.00  0.61           H  
ATOM   5296  HG  LEU A 348      -4.762  -2.319  53.594  1.00  0.61           H  
ATOM   5297 1HD1 LEU A 348      -4.770  -1.933  51.172  1.00  0.61           H  
ATOM   5298 2HD1 LEU A 348      -4.490  -0.439  52.072  1.00  0.61           H  
ATOM   5299 3HD1 LEU A 348      -3.138  -1.256  51.257  1.00  0.61           H  
ATOM   5300 1HD2 LEU A 348      -3.966  -4.065  52.117  1.00  0.61           H  
ATOM   5301 2HD2 LEU A 348      -2.308  -3.417  52.217  1.00  0.61           H  
ATOM   5302 3HD2 LEU A 348      -3.099  -4.077  53.675  1.00  0.61           H  
ATOM   5303  N   VAL A 349      -0.278  -1.149  55.877  1.00  0.58           N  
ATOM   5304  CA  VAL A 349       0.667  -0.134  56.280  1.00  0.58           C  
ATOM   5305  C   VAL A 349       1.230   0.377  54.981  1.00  0.58           C  
ATOM   5306  O   VAL A 349       1.696  -0.402  54.149  1.00  0.58           O  
ATOM   5307  CB  VAL A 349       1.763  -0.658  57.201  1.00  0.58           C  
ATOM   5308  CG1 VAL A 349       2.744   0.456  57.534  1.00  0.58           C  
ATOM   5309  CG2 VAL A 349       1.151  -1.209  58.490  1.00  0.58           C  
ATOM   5310  H   VAL A 349       0.048  -1.982  55.397  1.00  0.58           H  
ATOM   5311  HA  VAL A 349       0.145   0.668  56.787  1.00  0.58           H  
ATOM   5312  HB  VAL A 349       2.297  -1.425  56.696  1.00  0.58           H  
ATOM   5313 1HG1 VAL A 349       3.503   0.060  58.175  1.00  0.58           H  
ATOM   5314 2HG1 VAL A 349       3.197   0.845  56.620  1.00  0.58           H  
ATOM   5315 3HG1 VAL A 349       2.222   1.260  58.047  1.00  0.58           H  
ATOM   5316 1HG2 VAL A 349       1.945  -1.583  59.134  1.00  0.58           H  
ATOM   5317 2HG2 VAL A 349       0.612  -0.413  59.004  1.00  0.58           H  
ATOM   5318 3HG2 VAL A 349       0.462  -2.022  58.252  1.00  0.58           H  
ATOM   5319  N   LEU A 350       1.093   1.657  54.751  1.00  0.57           N  
ATOM   5320  CA  LEU A 350       1.480   2.155  53.449  1.00  0.57           C  
ATOM   5321  C   LEU A 350       2.761   2.932  53.524  1.00  0.57           C  
ATOM   5322  O   LEU A 350       2.993   3.658  54.486  1.00  0.57           O  
ATOM   5323  CB  LEU A 350       0.363   3.046  52.912  1.00  0.57           C  
ATOM   5324  CG  LEU A 350      -1.011   2.384  52.850  1.00  0.57           C  
ATOM   5325  CD1 LEU A 350      -2.007   3.396  52.455  1.00  0.57           C  
ATOM   5326  CD2 LEU A 350      -0.978   1.265  51.905  1.00  0.57           C  
ATOM   5327  H   LEU A 350       0.730   2.265  55.489  1.00  0.57           H  
ATOM   5328  HA  LEU A 350       1.626   1.319  52.767  1.00  0.57           H  
ATOM   5329 1HB  LEU A 350       0.296   3.917  53.524  1.00  0.57           H  
ATOM   5330 2HB  LEU A 350       0.630   3.360  51.900  1.00  0.57           H  
ATOM   5331  HG  LEU A 350      -1.275   1.995  53.810  1.00  0.57           H  
ATOM   5332 1HD1 LEU A 350      -2.998   2.945  52.408  1.00  0.57           H  
ATOM   5333 2HD1 LEU A 350      -2.006   4.197  53.190  1.00  0.57           H  
ATOM   5334 3HD1 LEU A 350      -1.742   3.796  51.489  1.00  0.57           H  
ATOM   5335 1HD2 LEU A 350      -1.954   0.796  51.859  1.00  0.57           H  
ATOM   5336 2HD2 LEU A 350      -0.701   1.636  50.922  1.00  0.57           H  
ATOM   5337 3HD2 LEU A 350      -0.244   0.553  52.254  1.00  0.57           H  
ATOM   5338  N   LEU A 351       3.584   2.794  52.501  1.00  0.58           N  
ATOM   5339  CA  LEU A 351       4.768   3.621  52.390  1.00  0.58           C  
ATOM   5340  C   LEU A 351       4.518   4.589  51.241  1.00  0.58           C  
ATOM   5341  O   LEU A 351       4.137   4.180  50.133  1.00  0.58           O  
ATOM   5342  CB  LEU A 351       6.030   2.799  52.112  1.00  0.58           C  
ATOM   5343  CG  LEU A 351       6.679   2.011  53.239  1.00  0.58           C  
ATOM   5344  CD1 LEU A 351       5.793   0.874  53.640  1.00  0.58           C  
ATOM   5345  CD2 LEU A 351       8.001   1.470  52.737  1.00  0.58           C  
ATOM   5346  H   LEU A 351       3.362   2.119  51.770  1.00  0.58           H  
ATOM   5347  HA  LEU A 351       4.908   4.182  53.305  1.00  0.58           H  
ATOM   5348 1HB  LEU A 351       5.795   2.084  51.385  1.00  0.58           H  
ATOM   5349 2HB  LEU A 351       6.784   3.472  51.711  1.00  0.58           H  
ATOM   5350  HG  LEU A 351       6.846   2.650  54.101  1.00  0.58           H  
ATOM   5351 1HD1 LEU A 351       6.282   0.314  54.410  1.00  0.58           H  
ATOM   5352 2HD1 LEU A 351       4.850   1.242  54.008  1.00  0.58           H  
ATOM   5353 3HD1 LEU A 351       5.621   0.230  52.776  1.00  0.58           H  
ATOM   5354 1HD2 LEU A 351       8.484   0.896  53.525  1.00  0.58           H  
ATOM   5355 2HD2 LEU A 351       7.824   0.830  51.880  1.00  0.58           H  
ATOM   5356 3HD2 LEU A 351       8.641   2.294  52.440  1.00  0.58           H  
ATOM   5357  N   ALA A 352       4.761   5.864  51.483  1.00  0.61           N  
ATOM   5358  CA  ALA A 352       4.533   6.867  50.448  1.00  0.61           C  
ATOM   5359  C   ALA A 352       5.584   7.950  50.555  1.00  0.61           C  
ATOM   5360  O   ALA A 352       6.171   8.123  51.614  1.00  0.61           O  
ATOM   5361  CB  ALA A 352       3.134   7.450  50.555  1.00  0.61           C  
ATOM   5362  H   ALA A 352       5.066   6.135  52.420  1.00  0.61           H  
ATOM   5363  HA  ALA A 352       4.622   6.386  49.494  1.00  0.61           H  
ATOM   5364 1HB  ALA A 352       2.987   8.173  49.751  1.00  0.61           H  
ATOM   5365 2HB  ALA A 352       2.404   6.647  50.453  1.00  0.61           H  
ATOM   5366 3HB  ALA A 352       3.002   7.931  51.502  1.00  0.61           H  
ATOM   5367  N   GLY A 353       5.854   8.672  49.483  1.00  0.65           N  
ATOM   5368  CA  GLY A 353       6.881   9.690  49.614  1.00  0.65           C  
ATOM   5369  C   GLY A 353       7.657   9.965  48.343  1.00  0.65           C  
ATOM   5370  O   GLY A 353       7.651   9.154  47.418  1.00  0.65           O  
ATOM   5371  H   GLY A 353       5.337   8.552  48.610  1.00  0.65           H  
ATOM   5372 1HA  GLY A 353       6.442  10.616  49.981  1.00  0.65           H  
ATOM   5373 2HA  GLY A 353       7.574   9.346  50.364  1.00  0.65           H  
ATOM   5374  N   GLY A 354       8.348  11.107  48.311  1.00  0.71           N  
ATOM   5375  CA  GLY A 354       9.062  11.520  47.097  1.00  0.71           C  
ATOM   5376  C   GLY A 354       8.704  12.956  46.659  1.00  0.71           C  
ATOM   5377  O   GLY A 354       8.511  13.841  47.497  1.00  0.71           O  
ATOM   5378  H   GLY A 354       8.363  11.668  49.161  1.00  0.71           H  
ATOM   5379 1HA  GLY A 354      10.134  11.445  47.269  1.00  0.71           H  
ATOM   5380 2HA  GLY A 354       8.825  10.827  46.296  1.00  0.71           H  
ATOM   5381  N   ASP A 355       8.721  13.189  45.335  1.00  0.79           N  
ATOM   5382  CA  ASP A 355       8.434  14.484  44.680  1.00  0.79           C  
ATOM   5383  C   ASP A 355       7.039  14.512  44.036  1.00  0.79           C  
ATOM   5384  O   ASP A 355       6.759  13.826  43.044  1.00  0.79           O  
ATOM   5385  CB  ASP A 355       9.532  14.869  43.677  1.00  0.79           C  
ATOM   5386  CG  ASP A 355       9.288  16.211  42.909  1.00  0.79           C  
ATOM   5387  OD1 ASP A 355       8.144  16.631  42.727  1.00  0.79           O  
ATOM   5388  OD2 ASP A 355      10.269  16.817  42.530  1.00  0.79           O  
ATOM   5389  H   ASP A 355       8.901  12.383  44.738  1.00  0.79           H  
ATOM   5390  HA  ASP A 355       8.438  15.257  45.454  1.00  0.79           H  
ATOM   5391 1HB  ASP A 355      10.468  14.984  44.224  1.00  0.79           H  
ATOM   5392 2HB  ASP A 355       9.688  14.081  42.974  1.00  0.79           H  
ATOM   5393  N   GLY A 356       6.149  15.290  44.635  1.00  0.86           N  
ATOM   5394  CA  GLY A 356       4.731  15.403  44.318  1.00  0.86           C  
ATOM   5395  C   GLY A 356       4.334  15.856  42.921  1.00  0.86           C  
ATOM   5396  O   GLY A 356       3.157  15.746  42.580  1.00  0.86           O  
ATOM   5397  H   GLY A 356       6.467  15.866  45.409  1.00  0.86           H  
ATOM   5398 1HA  GLY A 356       4.264  14.456  44.497  1.00  0.86           H  
ATOM   5399 2HA  GLY A 356       4.288  16.091  45.038  1.00  0.86           H  
ATOM   5400  N   LYS A 357       5.266  16.335  42.106  1.00  0.92           N  
ATOM   5401  CA  LYS A 357       4.898  16.795  40.766  1.00  0.92           C  
ATOM   5402  C   LYS A 357       3.786  17.835  40.969  1.00  0.92           C  
ATOM   5403  O   LYS A 357       3.901  18.706  41.833  1.00  0.92           O  
ATOM   5404  CB  LYS A 357       4.333  15.632  39.900  1.00  0.92           C  
ATOM   5405  CG  LYS A 357       5.219  14.407  39.683  1.00  0.92           C  
ATOM   5406  CD  LYS A 357       4.478  13.408  38.757  1.00  0.92           C  
ATOM   5407  CE  LYS A 357       5.232  12.100  38.565  1.00  0.92           C  
ATOM   5408  NZ  LYS A 357       4.510  11.161  37.619  1.00  0.92           N  
ATOM   5409  H   LYS A 357       6.249  16.385  42.417  1.00  0.92           H  
ATOM   5410  HA  LYS A 357       5.755  17.265  40.283  1.00  0.92           H  
ATOM   5411 1HB  LYS A 357       3.381  15.276  40.278  1.00  0.92           H  
ATOM   5412 2HB  LYS A 357       4.145  16.019  38.892  1.00  0.92           H  
ATOM   5413 1HG  LYS A 357       6.160  14.706  39.223  1.00  0.92           H  
ATOM   5414 2HG  LYS A 357       5.435  13.927  40.641  1.00  0.92           H  
ATOM   5415 1HD  LYS A 357       3.501  13.180  39.194  1.00  0.92           H  
ATOM   5416 2HD  LYS A 357       4.314  13.870  37.783  1.00  0.92           H  
ATOM   5417 1HE  LYS A 357       6.219  12.316  38.164  1.00  0.92           H  
ATOM   5418 2HE  LYS A 357       5.343  11.602  39.535  1.00  0.92           H  
ATOM   5419 1HZ  LYS A 357       5.055  10.318  37.523  1.00  0.92           H  
ATOM   5420 2HZ  LYS A 357       3.559  10.904  37.961  1.00  0.92           H  
ATOM   5421 3HZ  LYS A 357       4.414  11.602  36.722  1.00  0.92           H  
ATOM   5422  N   GLY A 358       2.690  17.715  40.213  1.00  0.94           N  
ATOM   5423  CA  GLY A 358       1.526  18.590  40.349  1.00  0.94           C  
ATOM   5424  C   GLY A 358       0.362  17.835  41.015  1.00  0.94           C  
ATOM   5425  O   GLY A 358      -0.796  18.252  40.938  1.00  0.94           O  
ATOM   5426  H   GLY A 358       2.649  17.007  39.493  1.00  0.94           H  
ATOM   5427 1HA  GLY A 358       1.788  19.466  40.940  1.00  0.94           H  
ATOM   5428 2HA  GLY A 358       1.224  18.940  39.359  1.00  0.94           H  
ATOM   5429  N   ALA A 359       0.670  16.676  41.597  1.00  0.91           N  
ATOM   5430  CA  ALA A 359      -0.313  15.764  42.182  1.00  0.91           C  
ATOM   5431  C   ALA A 359      -1.080  16.319  43.381  1.00  0.91           C  
ATOM   5432  O   ALA A 359      -0.543  17.052  44.214  1.00  0.91           O  
ATOM   5433  CB  ALA A 359       0.374  14.486  42.608  1.00  0.91           C  
ATOM   5434  H   ALA A 359       1.651  16.414  41.671  1.00  0.91           H  
ATOM   5435  HA  ALA A 359      -1.040  15.528  41.403  1.00  0.91           H  
ATOM   5436 1HB  ALA A 359      -0.372  13.815  42.982  1.00  0.91           H  
ATOM   5437 2HB  ALA A 359       0.886  14.033  41.758  1.00  0.91           H  
ATOM   5438 3HB  ALA A 359       1.091  14.699  43.390  1.00  0.91           H  
ATOM   5439  N   ASP A 360      -2.348  15.908  43.476  1.00  0.86           N  
ATOM   5440  CA  ASP A 360      -3.231  16.235  44.593  1.00  0.86           C  
ATOM   5441  C   ASP A 360      -3.458  14.988  45.443  1.00  0.86           C  
ATOM   5442  O   ASP A 360      -4.093  14.034  45.006  1.00  0.86           O  
ATOM   5443  CB  ASP A 360      -4.578  16.802  44.141  1.00  0.86           C  
ATOM   5444  CG  ASP A 360      -5.427  17.254  45.344  1.00  0.86           C  
ATOM   5445  OD1 ASP A 360      -5.002  16.999  46.467  1.00  0.86           O  
ATOM   5446  OD2 ASP A 360      -6.459  17.847  45.145  1.00  0.86           O  
ATOM   5447  H   ASP A 360      -2.713  15.327  42.735  1.00  0.86           H  
ATOM   5448  HA  ASP A 360      -2.742  16.985  45.214  1.00  0.86           H  
ATOM   5449 1HB  ASP A 360      -4.418  17.653  43.475  1.00  0.86           H  
ATOM   5450 2HB  ASP A 360      -5.133  16.043  43.582  1.00  0.86           H  
ATOM   5451  N   PHE A 361      -2.921  14.984  46.649  1.00  0.79           N  
ATOM   5452  CA  PHE A 361      -2.951  13.813  47.511  1.00  0.79           C  
ATOM   5453  C   PHE A 361      -4.183  13.740  48.409  1.00  0.79           C  
ATOM   5454  O   PHE A 361      -4.332  12.792  49.180  1.00  0.79           O  
ATOM   5455  CB  PHE A 361      -1.728  13.867  48.395  1.00  0.79           C  
ATOM   5456  CG  PHE A 361      -0.517  13.805  47.645  1.00  0.79           C  
ATOM   5457  CD1 PHE A 361      -0.001  14.976  47.153  1.00  0.79           C  
ATOM   5458  CD2 PHE A 361       0.142  12.634  47.423  1.00  0.79           C  
ATOM   5459  CE1 PHE A 361       1.142  14.975  46.448  1.00  0.79           C  
ATOM   5460  CE2 PHE A 361       1.298  12.640  46.726  1.00  0.79           C  
ATOM   5461  CZ  PHE A 361       1.787  13.817  46.242  1.00  0.79           C  
ATOM   5462  H   PHE A 361      -2.450  15.822  46.963  1.00  0.79           H  
ATOM   5463  HA  PHE A 361      -2.923  12.919  46.889  1.00  0.79           H  
ATOM   5464 1HB  PHE A 361      -1.726  14.795  48.961  1.00  0.79           H  
ATOM   5465 2HB  PHE A 361      -1.741  13.041  49.106  1.00  0.79           H  
ATOM   5466  HD1 PHE A 361      -0.533  15.912  47.331  1.00  0.79           H  
ATOM   5467  HD2 PHE A 361      -0.255  11.705  47.813  1.00  0.79           H  
ATOM   5468  HE1 PHE A 361       1.544  15.907  46.045  1.00  0.79           H  
ATOM   5469  HE2 PHE A 361       1.838  11.716  46.551  1.00  0.79           H  
ATOM   5470  HZ  PHE A 361       2.680  13.828  45.697  1.00  0.79           H  
ATOM   5471  N   HIS A 362      -5.116  14.691  48.288  1.00  0.73           N  
ATOM   5472  CA  HIS A 362      -6.292  14.657  49.168  1.00  0.73           C  
ATOM   5473  C   HIS A 362      -7.161  13.450  48.857  1.00  0.73           C  
ATOM   5474  O   HIS A 362      -7.811  12.894  49.745  1.00  0.73           O  
ATOM   5475  CB  HIS A 362      -7.131  15.932  49.064  1.00  0.73           C  
ATOM   5476  CG  HIS A 362      -6.468  17.130  49.663  1.00  0.73           C  
ATOM   5477  ND1 HIS A 362      -5.562  17.876  48.969  1.00  0.73           N  
ATOM   5478  CD2 HIS A 362      -6.577  17.706  50.885  1.00  0.73           C  
ATOM   5479  CE1 HIS A 362      -5.134  18.872  49.723  1.00  0.73           C  
ATOM   5480  NE2 HIS A 362      -5.736  18.795  50.900  1.00  0.73           N  
ATOM   5481  H   HIS A 362      -5.002  15.464  47.615  1.00  0.73           H  
ATOM   5482  HA  HIS A 362      -5.972  14.566  50.204  1.00  0.73           H  
ATOM   5483 1HB  HIS A 362      -7.326  16.149  48.008  1.00  0.73           H  
ATOM   5484 2HB  HIS A 362      -8.091  15.783  49.553  1.00  0.73           H  
ATOM   5485  HD1 HIS A 362      -5.300  17.691  47.998  1.00  0.73           H  
ATOM   5486  HD2 HIS A 362      -7.170  17.464  51.765  1.00  0.73           H  
ATOM   5487  HE1 HIS A 362      -4.403  19.580  49.335  1.00  0.73           H  
ATOM   5488  N   ASP A 363      -7.113  12.984  47.611  1.00  0.68           N  
ATOM   5489  CA  ASP A 363      -7.867  11.804  47.192  1.00  0.68           C  
ATOM   5490  C   ASP A 363      -7.464  10.555  47.982  1.00  0.68           C  
ATOM   5491  O   ASP A 363      -8.219   9.584  48.033  1.00  0.68           O  
ATOM   5492  CB  ASP A 363      -7.696  11.518  45.695  1.00  0.68           C  
ATOM   5493  CG  ASP A 363      -8.456  12.491  44.783  1.00  0.68           C  
ATOM   5494  OD1 ASP A 363      -9.276  13.237  45.275  1.00  0.68           O  
ATOM   5495  OD2 ASP A 363      -8.234  12.452  43.595  1.00  0.68           O  
ATOM   5496  H   ASP A 363      -6.547  13.478  46.932  1.00  0.68           H  
ATOM   5497  HA  ASP A 363      -8.924  11.992  47.381  1.00  0.68           H  
ATOM   5498 1HB  ASP A 363      -6.636  11.564  45.443  1.00  0.68           H  
ATOM   5499 2HB  ASP A 363      -8.034  10.506  45.482  1.00  0.68           H  
ATOM   5500  N   LEU A 364      -6.270  10.560  48.583  1.00  0.65           N  
ATOM   5501  CA  LEU A 364      -5.812   9.404  49.323  1.00  0.65           C  
ATOM   5502  C   LEU A 364      -6.379   9.359  50.732  1.00  0.65           C  
ATOM   5503  O   LEU A 364      -6.308   8.328  51.390  1.00  0.65           O  
ATOM   5504  CB  LEU A 364      -4.288   9.415  49.422  1.00  0.65           C  
ATOM   5505  CG  LEU A 364      -3.599   9.324  48.118  1.00  0.65           C  
ATOM   5506  CD1 LEU A 364      -2.113   9.464  48.321  1.00  0.65           C  
ATOM   5507  CD2 LEU A 364      -3.959   7.982  47.429  1.00  0.65           C  
ATOM   5508  H   LEU A 364      -5.669  11.384  48.563  1.00  0.65           H  
ATOM   5509  HA  LEU A 364      -6.125   8.513  48.788  1.00  0.65           H  
ATOM   5510 1HB  LEU A 364      -3.977  10.341  49.908  1.00  0.65           H  
ATOM   5511 2HB  LEU A 364      -3.969   8.576  50.034  1.00  0.65           H  
ATOM   5512  HG  LEU A 364      -3.929  10.155  47.512  1.00  0.65           H  
ATOM   5513 1HD1 LEU A 364      -1.620   9.429  47.358  1.00  0.65           H  
ATOM   5514 2HD1 LEU A 364      -1.910  10.419  48.804  1.00  0.65           H  
ATOM   5515 3HD1 LEU A 364      -1.750   8.653  48.949  1.00  0.65           H  
ATOM   5516 1HD2 LEU A 364      -3.470   7.914  46.456  1.00  0.65           H  
ATOM   5517 2HD2 LEU A 364      -3.629   7.155  48.051  1.00  0.65           H  
ATOM   5518 3HD2 LEU A 364      -5.040   7.923  47.291  1.00  0.65           H  
ATOM   5519  N   ARG A 365      -6.951  10.452  51.229  1.00  0.63           N  
ATOM   5520  CA  ARG A 365      -7.399  10.406  52.614  1.00  0.63           C  
ATOM   5521  C   ARG A 365      -8.422   9.301  52.840  1.00  0.63           C  
ATOM   5522  O   ARG A 365      -8.316   8.548  53.808  1.00  0.63           O  
ATOM   5523  CB  ARG A 365      -7.987  11.727  53.057  1.00  0.63           C  
ATOM   5524  CG  ARG A 365      -8.336  11.769  54.548  1.00  0.63           C  
ATOM   5525  CD  ARG A 365      -8.968  13.049  54.945  1.00  0.63           C  
ATOM   5526  NE  ARG A 365      -8.092  14.168  54.696  1.00  0.63           N  
ATOM   5527  CZ  ARG A 365      -8.434  15.461  54.765  1.00  0.63           C  
ATOM   5528  NH1 ARG A 365      -9.650  15.837  55.105  1.00  0.63           N  
ATOM   5529  NH2 ARG A 365      -7.509  16.336  54.474  1.00  0.63           N  
ATOM   5530  H   ARG A 365      -7.070  11.300  50.672  1.00  0.63           H  
ATOM   5531  HA  ARG A 365      -6.542  10.196  53.247  1.00  0.63           H  
ATOM   5532 1HB  ARG A 365      -7.272  12.529  52.855  1.00  0.63           H  
ATOM   5533 2HB  ARG A 365      -8.890  11.940  52.485  1.00  0.63           H  
ATOM   5534 1HG  ARG A 365      -9.017  10.952  54.788  1.00  0.63           H  
ATOM   5535 2HG  ARG A 365      -7.416  11.659  55.130  1.00  0.63           H  
ATOM   5536 1HD  ARG A 365      -9.882  13.198  54.373  1.00  0.63           H  
ATOM   5537 2HD  ARG A 365      -9.198  13.026  56.008  1.00  0.63           H  
ATOM   5538  HE  ARG A 365      -7.113  13.975  54.422  1.00  0.63           H  
ATOM   5539 1HH1 ARG A 365     -10.349  15.142  55.323  1.00  0.63           H  
ATOM   5540 2HH1 ARG A 365      -9.881  16.817  55.147  1.00  0.63           H  
ATOM   5541 1HH2 ARG A 365      -6.592  15.959  54.199  1.00  0.63           H  
ATOM   5542 2HH2 ARG A 365      -7.696  17.325  54.505  1.00  0.63           H  
ATOM   5543  N   GLU A 366      -9.401   9.191  51.943  1.00  0.62           N  
ATOM   5544  CA  GLU A 366     -10.445   8.185  52.077  1.00  0.62           C  
ATOM   5545  C   GLU A 366      -9.956   6.720  52.037  1.00  0.62           C  
ATOM   5546  O   GLU A 366     -10.187   6.008  53.014  1.00  0.62           O  
ATOM   5547  CB  GLU A 366     -11.569   8.424  51.059  1.00  0.62           C  
ATOM   5548  CG  GLU A 366     -12.664   7.381  51.117  1.00  0.62           C  
ATOM   5549  CD  GLU A 366     -13.781   7.621  50.138  1.00  0.62           C  
ATOM   5550  OE1 GLU A 366     -13.734   8.589  49.415  1.00  0.62           O  
ATOM   5551  OE2 GLU A 366     -14.687   6.812  50.113  1.00  0.62           O  
ATOM   5552  H   GLU A 366      -9.419   9.829  51.158  1.00  0.62           H  
ATOM   5553  HA  GLU A 366     -10.898   8.330  53.059  1.00  0.62           H  
ATOM   5554 1HB  GLU A 366     -12.041   9.379  51.289  1.00  0.62           H  
ATOM   5555 2HB  GLU A 366     -11.197   8.509  50.053  1.00  0.62           H  
ATOM   5556 1HG  GLU A 366     -12.224   6.407  50.908  1.00  0.62           H  
ATOM   5557 2HG  GLU A 366     -13.071   7.351  52.127  1.00  0.62           H  
ATOM   5558  N   PRO A 367      -9.308   6.203  50.961  1.00  0.61           N  
ATOM   5559  CA  PRO A 367      -8.858   4.823  50.874  1.00  0.61           C  
ATOM   5560  C   PRO A 367      -7.827   4.503  51.942  1.00  0.61           C  
ATOM   5561  O   PRO A 367      -7.716   3.358  52.389  1.00  0.61           O  
ATOM   5562  CB  PRO A 367      -8.236   4.770  49.479  1.00  0.61           C  
ATOM   5563  CG  PRO A 367      -7.889   6.194  49.174  1.00  0.61           C  
ATOM   5564  CD  PRO A 367      -8.989   6.988  49.770  1.00  0.61           C  
ATOM   5565  HA  PRO A 367      -9.724   4.150  50.945  1.00  0.61           H  
ATOM   5566 1HB  PRO A 367      -7.369   4.108  49.472  1.00  0.61           H  
ATOM   5567 2HB  PRO A 367      -8.964   4.357  48.763  1.00  0.61           H  
ATOM   5568 1HG  PRO A 367      -6.918   6.421  49.630  1.00  0.61           H  
ATOM   5569 2HG  PRO A 367      -7.779   6.394  48.135  1.00  0.61           H  
ATOM   5570 1HD  PRO A 367      -8.621   7.957  49.970  1.00  0.61           H  
ATOM   5571 2HD  PRO A 367      -9.836   7.002  49.073  1.00  0.61           H  
ATOM   5572  N   VAL A 368      -7.122   5.522  52.426  1.00  0.61           N  
ATOM   5573  CA  VAL A 368      -6.180   5.279  53.483  1.00  0.61           C  
ATOM   5574  C   VAL A 368      -6.977   5.115  54.775  1.00  0.61           C  
ATOM   5575  O   VAL A 368      -6.849   4.115  55.470  1.00  0.61           O  
ATOM   5576  CB  VAL A 368      -5.152   6.425  53.542  1.00  0.61           C  
ATOM   5577  CG1 VAL A 368      -4.258   6.292  54.717  1.00  0.61           C  
ATOM   5578  CG2 VAL A 368      -4.291   6.376  52.285  1.00  0.61           C  
ATOM   5579  H   VAL A 368      -7.180   6.469  52.050  1.00  0.61           H  
ATOM   5580  HA  VAL A 368      -5.644   4.353  53.274  1.00  0.61           H  
ATOM   5581  HB  VAL A 368      -5.684   7.373  53.618  1.00  0.61           H  
ATOM   5582 1HG1 VAL A 368      -3.560   7.113  54.715  1.00  0.61           H  
ATOM   5583 2HG1 VAL A 368      -4.850   6.312  55.627  1.00  0.61           H  
ATOM   5584 3HG1 VAL A 368      -3.716   5.369  54.650  1.00  0.61           H  
ATOM   5585 1HG2 VAL A 368      -3.566   7.184  52.304  1.00  0.61           H  
ATOM   5586 2HG2 VAL A 368      -3.785   5.440  52.257  1.00  0.61           H  
ATOM   5587 3HG2 VAL A 368      -4.904   6.462  51.400  1.00  0.61           H  
ATOM   5588  N   ALA A 369      -7.917   6.013  55.049  1.00  0.60           N  
ATOM   5589  CA  ALA A 369      -8.730   5.862  56.249  1.00  0.60           C  
ATOM   5590  C   ALA A 369      -9.502   4.530  56.260  1.00  0.60           C  
ATOM   5591  O   ALA A 369      -9.679   3.914  57.312  1.00  0.60           O  
ATOM   5592  CB  ALA A 369      -9.715   7.009  56.348  1.00  0.60           C  
ATOM   5593  H   ALA A 369      -8.058   6.831  54.457  1.00  0.60           H  
ATOM   5594  HA  ALA A 369      -8.063   5.880  57.112  1.00  0.60           H  
ATOM   5595 1HB  ALA A 369     -10.300   6.910  57.259  1.00  0.60           H  
ATOM   5596 2HB  ALA A 369      -9.176   7.946  56.358  1.00  0.60           H  
ATOM   5597 3HB  ALA A 369     -10.377   6.988  55.482  1.00  0.60           H  
ATOM   5598  N   ARG A 370      -9.972   4.086  55.089  1.00  0.59           N  
ATOM   5599  CA  ARG A 370     -10.724   2.837  54.993  1.00  0.59           C  
ATOM   5600  C   ARG A 370      -9.907   1.558  55.188  1.00  0.59           C  
ATOM   5601  O   ARG A 370     -10.378   0.604  55.822  1.00  0.59           O  
ATOM   5602  CB  ARG A 370     -11.394   2.715  53.634  1.00  0.59           C  
ATOM   5603  CG  ARG A 370     -12.585   3.627  53.373  1.00  0.59           C  
ATOM   5604  CD  ARG A 370     -13.154   3.371  52.016  1.00  0.59           C  
ATOM   5605  NE  ARG A 370     -14.291   4.236  51.708  1.00  0.59           N  
ATOM   5606  CZ  ARG A 370     -15.555   4.019  52.088  1.00  0.59           C  
ATOM   5607  NH1 ARG A 370     -15.884   2.966  52.809  1.00  0.59           N  
ATOM   5608  NH2 ARG A 370     -16.456   4.894  51.714  1.00  0.59           N  
ATOM   5609  H   ARG A 370      -9.827   4.650  54.253  1.00  0.59           H  
ATOM   5610  HA  ARG A 370     -11.500   2.863  55.756  1.00  0.59           H  
ATOM   5611 1HB  ARG A 370     -10.655   2.924  52.865  1.00  0.59           H  
ATOM   5612 2HB  ARG A 370     -11.725   1.687  53.489  1.00  0.59           H  
ATOM   5613 1HG  ARG A 370     -13.358   3.440  54.116  1.00  0.59           H  
ATOM   5614 2HG  ARG A 370     -12.273   4.669  53.426  1.00  0.59           H  
ATOM   5615 1HD  ARG A 370     -12.379   3.555  51.268  1.00  0.59           H  
ATOM   5616 2HD  ARG A 370     -13.482   2.336  51.947  1.00  0.59           H  
ATOM   5617  HE  ARG A 370     -14.141   5.084  51.143  1.00  0.59           H  
ATOM   5618 1HH1 ARG A 370     -15.175   2.303  53.088  1.00  0.59           H  
ATOM   5619 2HH1 ARG A 370     -16.845   2.822  53.084  1.00  0.59           H  
ATOM   5620 1HH2 ARG A 370     -16.139   5.694  51.145  1.00  0.59           H  
ATOM   5621 2HH2 ARG A 370     -17.423   4.781  51.969  1.00  0.59           H  
ATOM   5622  N   PHE A 371      -8.689   1.517  54.646  1.00  0.58           N  
ATOM   5623  CA  PHE A 371      -7.915   0.282  54.684  1.00  0.58           C  
ATOM   5624  C   PHE A 371      -6.586   0.305  55.439  1.00  0.58           C  
ATOM   5625  O   PHE A 371      -6.023  -0.757  55.701  1.00  0.58           O  
ATOM   5626  CB  PHE A 371      -7.653  -0.139  53.245  1.00  0.58           C  
ATOM   5627  CG  PHE A 371      -8.918  -0.332  52.481  1.00  0.58           C  
ATOM   5628  CD1 PHE A 371      -9.243   0.501  51.426  1.00  0.58           C  
ATOM   5629  CD2 PHE A 371      -9.798  -1.347  52.824  1.00  0.58           C  
ATOM   5630  CE1 PHE A 371     -10.420   0.321  50.733  1.00  0.58           C  
ATOM   5631  CE2 PHE A 371     -10.968  -1.529  52.127  1.00  0.58           C  
ATOM   5632  CZ  PHE A 371     -11.278  -0.692  51.079  1.00  0.58           C  
ATOM   5633  H   PHE A 371      -8.322   2.320  54.131  1.00  0.58           H  
ATOM   5634  HA  PHE A 371      -8.536  -0.480  55.150  1.00  0.58           H  
ATOM   5635 1HB  PHE A 371      -7.059   0.629  52.741  1.00  0.58           H  
ATOM   5636 2HB  PHE A 371      -7.086  -1.066  53.225  1.00  0.58           H  
ATOM   5637  HD1 PHE A 371      -8.561   1.308  51.150  1.00  0.58           H  
ATOM   5638  HD2 PHE A 371      -9.553  -2.009  53.657  1.00  0.58           H  
ATOM   5639  HE1 PHE A 371     -10.675   0.976  49.915  1.00  0.58           H  
ATOM   5640  HE2 PHE A 371     -11.648  -2.334  52.406  1.00  0.58           H  
ATOM   5641  HZ  PHE A 371     -12.205  -0.832  50.525  1.00  0.58           H  
ATOM   5642  N   CYS A 372      -6.059   1.477  55.751  1.00  0.57           N  
ATOM   5643  CA  CYS A 372      -4.723   1.587  56.316  1.00  0.57           C  
ATOM   5644  C   CYS A 372      -4.602   1.800  57.833  1.00  0.57           C  
ATOM   5645  O   CYS A 372      -5.215   2.699  58.407  1.00  0.57           O  
ATOM   5646  CB  CYS A 372      -4.017   2.713  55.616  1.00  0.57           C  
ATOM   5647  SG  CYS A 372      -2.431   2.975  56.133  1.00  0.57           S  
ATOM   5648  H   CYS A 372      -6.558   2.339  55.564  1.00  0.57           H  
ATOM   5649  HA  CYS A 372      -4.203   0.671  56.069  1.00  0.57           H  
ATOM   5650 1HB  CYS A 372      -4.011   2.529  54.549  1.00  0.57           H  
ATOM   5651 2HB  CYS A 372      -4.554   3.611  55.797  1.00  0.57           H  
ATOM   5652  HG  CYS A 372      -2.105   1.668  56.248  1.00  0.57           H  
ATOM   5653  N   ARG A 373      -3.783   0.961  58.468  1.00  0.56           N  
ATOM   5654  CA  ARG A 373      -3.457   1.053  59.892  1.00  0.56           C  
ATOM   5655  C   ARG A 373      -2.529   2.226  60.171  1.00  0.56           C  
ATOM   5656  O   ARG A 373      -2.677   2.929  61.169  1.00  0.56           O  
ATOM   5657  CB  ARG A 373      -2.740  -0.196  60.390  1.00  0.56           C  
ATOM   5658  CG  ARG A 373      -2.496  -0.241  61.902  1.00  0.56           C  
ATOM   5659  CD  ARG A 373      -1.804  -1.517  62.377  1.00  0.56           C  
ATOM   5660  NE  ARG A 373      -2.582  -2.735  62.103  1.00  0.56           N  
ATOM   5661  CZ  ARG A 373      -3.650  -3.162  62.807  1.00  0.56           C  
ATOM   5662  NH1 ARG A 373      -4.114  -2.457  63.830  1.00  0.56           N  
ATOM   5663  NH2 ARG A 373      -4.231  -4.300  62.454  1.00  0.56           N  
ATOM   5664  H   ARG A 373      -3.327   0.255  57.909  1.00  0.56           H  
ATOM   5665  HA  ARG A 373      -4.381   1.191  60.453  1.00  0.56           H  
ATOM   5666 1HB  ARG A 373      -3.300  -1.061  60.138  1.00  0.56           H  
ATOM   5667 2HB  ARG A 373      -1.773  -0.281  59.893  1.00  0.56           H  
ATOM   5668 1HG  ARG A 373      -1.861   0.603  62.178  1.00  0.56           H  
ATOM   5669 2HG  ARG A 373      -3.450  -0.158  62.420  1.00  0.56           H  
ATOM   5670 1HD  ARG A 373      -0.841  -1.615  61.866  1.00  0.56           H  
ATOM   5671 2HD  ARG A 373      -1.629  -1.461  63.450  1.00  0.56           H  
ATOM   5672  HE  ARG A 373      -2.246  -3.366  61.357  1.00  0.56           H  
ATOM   5673 1HH1 ARG A 373      -3.665  -1.591  64.090  1.00  0.56           H  
ATOM   5674 2HH1 ARG A 373      -4.916  -2.787  64.349  1.00  0.56           H  
ATOM   5675 1HH2 ARG A 373      -3.855  -4.831  61.638  1.00  0.56           H  
ATOM   5676 2HH2 ARG A 373      -5.029  -4.644  62.956  1.00  0.56           H  
ATOM   5677  N   ALA A 374      -1.528   2.383  59.308  1.00  0.56           N  
ATOM   5678  CA  ALA A 374      -0.523   3.438  59.485  1.00  0.56           C  
ATOM   5679  C   ALA A 374       0.168   3.796  58.179  1.00  0.56           C  
ATOM   5680  O   ALA A 374       0.325   2.938  57.310  1.00  0.56           O  
ATOM   5681  CB  ALA A 374       0.514   2.992  60.480  1.00  0.56           C  
ATOM   5682  H   ALA A 374      -1.493   1.753  58.505  1.00  0.56           H  
ATOM   5683  HA  ALA A 374      -1.012   4.325  59.872  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374       1.240   3.797  60.621  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374       0.036   2.764  61.432  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374       1.008   2.105  60.102  1.00  0.56           H  
ATOM   5687  N   VAL A 375       0.623   5.042  58.063  1.00  0.56           N  
ATOM   5688  CA  VAL A 375       1.373   5.433  56.873  1.00  0.56           C  
ATOM   5689  C   VAL A 375       2.765   5.930  57.233  1.00  0.56           C  
ATOM   5690  O   VAL A 375       2.922   6.760  58.132  1.00  0.56           O  
ATOM   5691  CB  VAL A 375       0.639   6.525  56.064  1.00  0.56           C  
ATOM   5692  CG1 VAL A 375       1.453   6.899  54.848  1.00  0.56           C  
ATOM   5693  CG2 VAL A 375      -0.713   6.032  55.660  1.00  0.56           C  
ATOM   5694  H   VAL A 375       0.434   5.719  58.806  1.00  0.56           H  
ATOM   5695  HA  VAL A 375       1.482   4.561  56.230  1.00  0.56           H  
ATOM   5696  HB  VAL A 375       0.541   7.384  56.648  1.00  0.56           H  
ATOM   5697 1HG1 VAL A 375       0.935   7.671  54.292  1.00  0.56           H  
ATOM   5698 2HG1 VAL A 375       2.419   7.265  55.156  1.00  0.56           H  
ATOM   5699 3HG1 VAL A 375       1.589   6.024  54.212  1.00  0.56           H  
ATOM   5700 1HG2 VAL A 375      -1.222   6.788  55.095  1.00  0.56           H  
ATOM   5701 2HG2 VAL A 375      -0.613   5.155  55.060  1.00  0.56           H  
ATOM   5702 3HG2 VAL A 375      -1.277   5.798  56.540  1.00  0.56           H  
ATOM   5703  N   VAL A 376       3.752   5.411  56.520  1.00  0.57           N  
ATOM   5704  CA  VAL A 376       5.144   5.776  56.670  1.00  0.57           C  
ATOM   5705  C   VAL A 376       5.528   6.680  55.494  1.00  0.57           C  
ATOM   5706  O   VAL A 376       5.369   6.286  54.335  1.00  0.57           O  
ATOM   5707  CB  VAL A 376       6.016   4.515  56.679  1.00  0.57           C  
ATOM   5708  CG1 VAL A 376       7.431   4.900  56.804  1.00  0.57           C  
ATOM   5709  CG2 VAL A 376       5.618   3.585  57.824  1.00  0.57           C  
ATOM   5710  H   VAL A 376       3.510   4.730  55.809  1.00  0.57           H  
ATOM   5711  HA  VAL A 376       5.273   6.309  57.604  1.00  0.57           H  
ATOM   5712  HB  VAL A 376       5.888   3.994  55.737  1.00  0.57           H  
ATOM   5713 1HG1 VAL A 376       8.000   4.002  56.795  1.00  0.57           H  
ATOM   5714 2HG1 VAL A 376       7.724   5.543  55.971  1.00  0.57           H  
ATOM   5715 3HG1 VAL A 376       7.579   5.428  57.745  1.00  0.57           H  
ATOM   5716 1HG2 VAL A 376       6.251   2.694  57.800  1.00  0.57           H  
ATOM   5717 2HG2 VAL A 376       5.751   4.096  58.771  1.00  0.57           H  
ATOM   5718 3HG2 VAL A 376       4.573   3.290  57.710  1.00  0.57           H  
ATOM   5719  N   LEU A 377       5.979   7.894  55.790  1.00  0.60           N  
ATOM   5720  CA  LEU A 377       6.260   8.864  54.746  1.00  0.60           C  
ATOM   5721  C   LEU A 377       7.741   9.178  54.520  1.00  0.60           C  
ATOM   5722  O   LEU A 377       8.531   9.309  55.464  1.00  0.60           O  
ATOM   5723  CB  LEU A 377       5.469  10.129  55.035  1.00  0.60           C  
ATOM   5724  CG  LEU A 377       3.971   9.919  55.077  1.00  0.60           C  
ATOM   5725  CD1 LEU A 377       3.269  11.172  55.457  1.00  0.60           C  
ATOM   5726  CD2 LEU A 377       3.556   9.484  53.734  1.00  0.60           C  
ATOM   5727  H   LEU A 377       6.096   8.144  56.762  1.00  0.60           H  
ATOM   5728  HA  LEU A 377       5.865   8.460  53.833  1.00  0.60           H  
ATOM   5729 1HB  LEU A 377       5.791  10.548  55.987  1.00  0.60           H  
ATOM   5730 2HB  LEU A 377       5.664  10.838  54.242  1.00  0.60           H  
ATOM   5731  HG  LEU A 377       3.721   9.157  55.816  1.00  0.60           H  
ATOM   5732 1HD1 LEU A 377       2.193  11.001  55.468  1.00  0.60           H  
ATOM   5733 2HD1 LEU A 377       3.601  11.476  56.449  1.00  0.60           H  
ATOM   5734 3HD1 LEU A 377       3.506  11.947  54.736  1.00  0.60           H  
ATOM   5735 1HD2 LEU A 377       2.490   9.324  53.722  1.00  0.60           H  
ATOM   5736 2HD2 LEU A 377       3.821  10.252  53.011  1.00  0.60           H  
ATOM   5737 3HD2 LEU A 377       4.073   8.559  53.484  1.00  0.60           H  
ATOM   5738  N   LEU A 378       8.087   9.340  53.238  1.00  0.62           N  
ATOM   5739  CA  LEU A 378       9.455   9.627  52.805  1.00  0.62           C  
ATOM   5740  C   LEU A 378       9.596  10.834  51.842  1.00  0.62           C  
ATOM   5741  O   LEU A 378       8.646  11.243  51.174  1.00  0.62           O  
ATOM   5742  CB  LEU A 378      10.013   8.394  52.078  1.00  0.62           C  
ATOM   5743  CG  LEU A 378      10.048   7.102  52.820  1.00  0.62           C  
ATOM   5744  CD1 LEU A 378       8.768   6.259  52.540  1.00  0.62           C  
ATOM   5745  CD2 LEU A 378      11.271   6.396  52.397  1.00  0.62           C  
ATOM   5746  H   LEU A 378       7.369   9.179  52.536  1.00  0.62           H  
ATOM   5747  HA  LEU A 378      10.056   9.826  53.692  1.00  0.62           H  
ATOM   5748 1HB  LEU A 378       9.455   8.238  51.163  1.00  0.62           H  
ATOM   5749 2HB  LEU A 378      11.033   8.618  51.815  1.00  0.62           H  
ATOM   5750  HG  LEU A 378      10.085   7.296  53.865  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 378       8.813   5.330  53.084  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 378       7.887   6.804  52.857  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 378       8.692   6.048  51.480  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 378      11.342   5.495  52.915  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 378      11.239   6.201  51.326  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 378      12.129   7.022  52.635  1.00  0.62           H  
ATOM   5757  N   GLY A 379      10.791  11.405  51.777  1.00  0.65           N  
ATOM   5758  CA  GLY A 379      11.101  12.426  50.770  1.00  0.65           C  
ATOM   5759  C   GLY A 379      10.620  13.842  51.080  1.00  0.65           C  
ATOM   5760  O   GLY A 379       9.939  14.104  52.080  1.00  0.65           O  
ATOM   5761  H   GLY A 379      11.528  11.081  52.387  1.00  0.65           H  
ATOM   5762 1HA  GLY A 379      12.182  12.451  50.614  1.00  0.65           H  
ATOM   5763 2HA  GLY A 379      10.683  12.119  49.813  1.00  0.65           H  
ATOM   5764  N   ARG A 380      10.965  14.754  50.175  1.00  0.67           N  
ATOM   5765  CA  ARG A 380      10.630  16.172  50.277  1.00  0.67           C  
ATOM   5766  C   ARG A 380       9.153  16.443  50.538  1.00  0.67           C  
ATOM   5767  O   ARG A 380       8.808  17.235  51.420  1.00  0.67           O  
ATOM   5768  CB  ARG A 380      10.986  16.904  48.992  1.00  0.67           C  
ATOM   5769  CG  ARG A 380      10.782  18.429  49.066  1.00  0.67           C  
ATOM   5770  CD  ARG A 380      10.886  19.112  47.738  1.00  0.67           C  
ATOM   5771  NE  ARG A 380       9.726  18.852  46.894  1.00  0.67           N  
ATOM   5772  CZ  ARG A 380       9.672  19.042  45.556  1.00  0.67           C  
ATOM   5773  NH1 ARG A 380      10.729  19.474  44.892  1.00  0.67           N  
ATOM   5774  NH2 ARG A 380       8.546  18.796  44.916  1.00  0.67           N  
ATOM   5775  H   ARG A 380      11.551  14.445  49.393  1.00  0.67           H  
ATOM   5776  HA  ARG A 380      11.211  16.597  51.094  1.00  0.67           H  
ATOM   5777 1HB  ARG A 380      12.027  16.705  48.730  1.00  0.67           H  
ATOM   5778 2HB  ARG A 380      10.366  16.525  48.174  1.00  0.67           H  
ATOM   5779 1HG  ARG A 380       9.777  18.625  49.454  1.00  0.67           H  
ATOM   5780 2HG  ARG A 380      11.521  18.862  49.736  1.00  0.67           H  
ATOM   5781 1HD  ARG A 380      10.964  20.187  47.888  1.00  0.67           H  
ATOM   5782 2HD  ARG A 380      11.772  18.750  47.217  1.00  0.67           H  
ATOM   5783  HE  ARG A 380       8.853  18.531  47.362  1.00  0.67           H  
ATOM   5784 1HH1 ARG A 380      11.593  19.658  45.379  1.00  0.67           H  
ATOM   5785 2HH1 ARG A 380      10.672  19.593  43.887  1.00  0.67           H  
ATOM   5786 1HH2 ARG A 380       7.733  18.433  45.446  1.00  0.67           H  
ATOM   5787 2HH2 ARG A 380       8.480  18.956  43.914  1.00  0.67           H  
ATOM   5788  N   ASP A 381       8.271  15.757  49.808  1.00  0.68           N  
ATOM   5789  CA  ASP A 381       6.848  16.022  49.914  1.00  0.68           C  
ATOM   5790  C   ASP A 381       6.125  15.153  50.931  1.00  0.68           C  
ATOM   5791  O   ASP A 381       4.890  15.096  50.938  1.00  0.68           O  
ATOM   5792  CB  ASP A 381       6.197  15.969  48.535  1.00  0.68           C  
ATOM   5793  CG  ASP A 381       6.722  17.151  47.692  1.00  0.68           C  
ATOM   5794  OD1 ASP A 381       7.264  18.064  48.262  1.00  0.68           O  
ATOM   5795  OD2 ASP A 381       6.607  17.139  46.498  1.00  0.68           O  
ATOM   5796  H   ASP A 381       8.578  15.065  49.120  1.00  0.68           H  
ATOM   5797  HA  ASP A 381       6.741  17.052  50.251  1.00  0.68           H  
ATOM   5798 1HB  ASP A 381       6.430  15.028  48.041  1.00  0.68           H  
ATOM   5799 2HB  ASP A 381       5.112  16.039  48.629  1.00  0.68           H  
ATOM   5800  N   ALA A 382       6.881  14.535  51.847  1.00  0.69           N  
ATOM   5801  CA  ALA A 382       6.284  13.770  52.931  1.00  0.69           C  
ATOM   5802  C   ALA A 382       5.350  14.681  53.721  1.00  0.69           C  
ATOM   5803  O   ALA A 382       4.305  14.247  54.195  1.00  0.69           O  
ATOM   5804  CB  ALA A 382       7.367  13.222  53.840  1.00  0.69           C  
ATOM   5805  H   ALA A 382       7.902  14.586  51.799  1.00  0.69           H  
ATOM   5806  HA  ALA A 382       5.701  12.950  52.508  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382       6.932  12.666  54.655  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382       8.020  12.583  53.277  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382       7.936  14.048  54.238  1.00  0.69           H  
ATOM   5810  N   GLY A 383       5.725  15.959  53.843  1.00  0.68           N  
ATOM   5811  CA  GLY A 383       4.930  16.956  54.548  1.00  0.68           C  
ATOM   5812  C   GLY A 383       3.550  17.073  53.910  1.00  0.68           C  
ATOM   5813  O   GLY A 383       2.536  16.956  54.591  1.00  0.68           O  
ATOM   5814  H   GLY A 383       6.599  16.241  53.418  1.00  0.68           H  
ATOM   5815 1HA  GLY A 383       4.832  16.672  55.595  1.00  0.68           H  
ATOM   5816 2HA  GLY A 383       5.439  17.919  54.515  1.00  0.68           H  
ATOM   5817  N   LEU A 384       3.512  17.302  52.600  1.00  0.67           N  
ATOM   5818  CA  LEU A 384       2.249  17.428  51.879  1.00  0.67           C  
ATOM   5819  C   LEU A 384       1.391  16.186  52.009  1.00  0.67           C  
ATOM   5820  O   LEU A 384       0.179  16.281  52.223  1.00  0.67           O  
ATOM   5821  CB  LEU A 384       2.485  17.731  50.406  1.00  0.67           C  
ATOM   5822  CG  LEU A 384       1.232  17.807  49.548  1.00  0.67           C  
ATOM   5823  CD1 LEU A 384       0.313  18.896  50.080  1.00  0.67           C  
ATOM   5824  CD2 LEU A 384       1.649  18.095  48.113  1.00  0.67           C  
ATOM   5825  H   LEU A 384       4.381  17.372  52.089  1.00  0.67           H  
ATOM   5826  HA  LEU A 384       1.698  18.265  52.310  1.00  0.67           H  
ATOM   5827 1HB  LEU A 384       3.006  18.682  50.325  1.00  0.67           H  
ATOM   5828 2HB  LEU A 384       3.127  16.949  49.991  1.00  0.67           H  
ATOM   5829  HG  LEU A 384       0.699  16.855  49.591  1.00  0.67           H  
ATOM   5830 1HD1 LEU A 384      -0.584  18.947  49.467  1.00  0.67           H  
ATOM   5831 2HD1 LEU A 384       0.035  18.666  51.112  1.00  0.67           H  
ATOM   5832 3HD1 LEU A 384       0.829  19.854  50.052  1.00  0.67           H  
ATOM   5833 1HD2 LEU A 384       0.765  18.145  47.473  1.00  0.67           H  
ATOM   5834 2HD2 LEU A 384       2.182  19.043  48.071  1.00  0.67           H  
ATOM   5835 3HD2 LEU A 384       2.308  17.300  47.768  1.00  0.67           H  
ATOM   5836  N   ILE A 385       2.004  15.014  51.869  1.00  0.66           N  
ATOM   5837  CA  ILE A 385       1.216  13.800  51.971  1.00  0.66           C  
ATOM   5838  C   ILE A 385       0.627  13.734  53.376  1.00  0.66           C  
ATOM   5839  O   ILE A 385      -0.556  13.428  53.548  1.00  0.66           O  
ATOM   5840  CB  ILE A 385       2.046  12.541  51.705  1.00  0.66           C  
ATOM   5841  CG1 ILE A 385       2.500  12.504  50.259  1.00  0.66           C  
ATOM   5842  CG2 ILE A 385       1.151  11.327  51.976  1.00  0.66           C  
ATOM   5843  CD1 ILE A 385       3.556  11.467  49.983  1.00  0.66           C  
ATOM   5844  H   ILE A 385       3.008  14.977  51.683  1.00  0.66           H  
ATOM   5845  HA  ILE A 385       0.405  13.843  51.248  1.00  0.66           H  
ATOM   5846  HB  ILE A 385       2.929  12.526  52.344  1.00  0.66           H  
ATOM   5847 1HG1 ILE A 385       1.652  12.288  49.647  1.00  0.66           H  
ATOM   5848 2HG1 ILE A 385       2.894  13.488  49.982  1.00  0.66           H  
ATOM   5849 1HG2 ILE A 385       1.700  10.417  51.778  1.00  0.66           H  
ATOM   5850 2HG2 ILE A 385       0.828  11.344  53.017  1.00  0.66           H  
ATOM   5851 3HG2 ILE A 385       0.278  11.367  51.323  1.00  0.66           H  
ATOM   5852 1HD1 ILE A 385       3.829  11.489  48.927  1.00  0.66           H  
ATOM   5853 2HD1 ILE A 385       4.432  11.683  50.591  1.00  0.66           H  
ATOM   5854 3HD1 ILE A 385       3.173  10.488  50.234  1.00  0.66           H  
ATOM   5855  N   ALA A 386       1.442  14.036  54.390  1.00  0.64           N  
ATOM   5856  CA  ALA A 386       0.953  14.016  55.754  1.00  0.64           C  
ATOM   5857  C   ALA A 386      -0.202  14.983  55.947  1.00  0.64           C  
ATOM   5858  O   ALA A 386      -1.189  14.636  56.594  1.00  0.64           O  
ATOM   5859  CB  ALA A 386       2.065  14.399  56.717  1.00  0.64           C  
ATOM   5860  H   ALA A 386       2.419  14.273  54.219  1.00  0.64           H  
ATOM   5861  HA  ALA A 386       0.598  13.011  55.961  1.00  0.64           H  
ATOM   5862 1HB  ALA A 386       1.695  14.366  57.737  1.00  0.64           H  
ATOM   5863 2HB  ALA A 386       2.896  13.721  56.613  1.00  0.64           H  
ATOM   5864 3HB  ALA A 386       2.402  15.401  56.496  1.00  0.64           H  
ATOM   5865  N   GLN A 387      -0.118  16.171  55.342  1.00  0.63           N  
ATOM   5866  CA  GLN A 387      -1.180  17.161  55.473  1.00  0.63           C  
ATOM   5867  C   GLN A 387      -2.460  16.653  54.841  1.00  0.63           C  
ATOM   5868  O   GLN A 387      -3.548  16.825  55.395  1.00  0.63           O  
ATOM   5869  CB  GLN A 387      -0.774  18.477  54.798  1.00  0.63           C  
ATOM   5870  CG  GLN A 387       0.329  19.239  55.506  1.00  0.63           C  
ATOM   5871  CD  GLN A 387       0.826  20.429  54.699  1.00  0.63           C  
ATOM   5872  OE1 GLN A 387       0.604  20.528  53.486  1.00  0.63           O  
ATOM   5873  NE2 GLN A 387       1.510  21.347  55.373  1.00  0.63           N  
ATOM   5874  H   GLN A 387       0.728  16.406  54.822  1.00  0.63           H  
ATOM   5875  HA  GLN A 387      -1.362  17.339  56.531  1.00  0.63           H  
ATOM   5876 1HB  GLN A 387      -0.437  18.270  53.785  1.00  0.63           H  
ATOM   5877 2HB  GLN A 387      -1.642  19.128  54.724  1.00  0.63           H  
ATOM   5878 1HG  GLN A 387      -0.064  19.613  56.449  1.00  0.63           H  
ATOM   5879 2HG  GLN A 387       1.159  18.577  55.698  1.00  0.63           H  
ATOM   5880 1HE2 GLN A 387       1.865  22.154  54.901  1.00  0.63           H  
ATOM   5881 2HE2 GLN A 387       1.670  21.231  56.354  1.00  0.63           H  
ATOM   5882  N   ALA A 388      -2.327  15.991  53.690  1.00  0.63           N  
ATOM   5883  CA  ALA A 388      -3.473  15.441  52.984  1.00  0.63           C  
ATOM   5884  C   ALA A 388      -4.190  14.390  53.817  1.00  0.63           C  
ATOM   5885  O   ALA A 388      -5.426  14.369  53.872  1.00  0.63           O  
ATOM   5886  CB  ALA A 388      -3.025  14.822  51.680  1.00  0.63           C  
ATOM   5887  H   ALA A 388      -1.398  15.894  53.278  1.00  0.63           H  
ATOM   5888  HA  ALA A 388      -4.169  16.254  52.779  1.00  0.63           H  
ATOM   5889 1HB  ALA A 388      -3.882  14.437  51.164  1.00  0.63           H  
ATOM   5890 2HB  ALA A 388      -2.533  15.580  51.075  1.00  0.63           H  
ATOM   5891 3HB  ALA A 388      -2.332  14.009  51.876  1.00  0.63           H  
ATOM   5892  N   LEU A 389      -3.409  13.567  54.522  1.00  0.62           N  
ATOM   5893  CA  LEU A 389      -3.958  12.499  55.343  1.00  0.62           C  
ATOM   5894  C   LEU A 389      -4.435  13.023  56.701  1.00  0.62           C  
ATOM   5895  O   LEU A 389      -5.386  12.491  57.289  1.00  0.62           O  
ATOM   5896  CB  LEU A 389      -2.892  11.415  55.527  1.00  0.62           C  
ATOM   5897  CG  LEU A 389      -2.451  10.720  54.224  1.00  0.62           C  
ATOM   5898  CD1 LEU A 389      -1.358   9.728  54.544  1.00  0.62           C  
ATOM   5899  CD2 LEU A 389      -3.651  10.082  53.562  1.00  0.62           C  
ATOM   5900  H   LEU A 389      -2.394  13.652  54.428  1.00  0.62           H  
ATOM   5901  HA  LEU A 389      -4.810  12.069  54.822  1.00  0.62           H  
ATOM   5902 1HB  LEU A 389      -2.007  11.882  55.965  1.00  0.62           H  
ATOM   5903 2HB  LEU A 389      -3.265  10.664  56.214  1.00  0.62           H  
ATOM   5904  HG  LEU A 389      -2.035  11.454  53.540  1.00  0.62           H  
ATOM   5905 1HD1 LEU A 389      -1.026   9.240  53.629  1.00  0.62           H  
ATOM   5906 2HD1 LEU A 389      -0.517  10.252  54.999  1.00  0.62           H  
ATOM   5907 3HD1 LEU A 389      -1.743   8.992  55.232  1.00  0.62           H  
ATOM   5908 1HD2 LEU A 389      -3.347   9.602  52.633  1.00  0.62           H  
ATOM   5909 2HD2 LEU A 389      -4.093   9.347  54.225  1.00  0.62           H  
ATOM   5910 3HD2 LEU A 389      -4.376  10.860  53.342  1.00  0.62           H  
ATOM   5911  N   GLY A 390      -3.787  14.076  57.187  1.00  0.62           N  
ATOM   5912  CA  GLY A 390      -4.125  14.691  58.452  1.00  0.62           C  
ATOM   5913  C   GLY A 390      -3.995  13.692  59.575  1.00  0.62           C  
ATOM   5914  O   GLY A 390      -2.960  13.055  59.736  1.00  0.62           O  
ATOM   5915  H   GLY A 390      -3.000  14.459  56.672  1.00  0.62           H  
ATOM   5916 1HA  GLY A 390      -3.457  15.536  58.625  1.00  0.62           H  
ATOM   5917 2HA  GLY A 390      -5.140  15.082  58.410  1.00  0.62           H  
ATOM   5918  N   ASN A 391      -5.057  13.567  60.361  1.00  0.62           N  
ATOM   5919  CA  ASN A 391      -5.076  12.637  61.481  1.00  0.62           C  
ATOM   5920  C   ASN A 391      -5.974  11.443  61.170  1.00  0.62           C  
ATOM   5921  O   ASN A 391      -6.386  10.712  62.070  1.00  0.62           O  
ATOM   5922  CB  ASN A 391      -5.527  13.339  62.747  1.00  0.62           C  
ATOM   5923  CG  ASN A 391      -4.529  14.364  63.227  1.00  0.62           C  
ATOM   5924  OD1 ASN A 391      -3.490  14.019  63.800  1.00  0.62           O  
ATOM   5925  ND2 ASN A 391      -4.828  15.620  63.003  1.00  0.62           N  
ATOM   5926  H   ASN A 391      -5.878  14.125  60.172  1.00  0.62           H  
ATOM   5927  HA  ASN A 391      -4.067  12.249  61.634  1.00  0.62           H  
ATOM   5928 1HB  ASN A 391      -6.483  13.832  62.569  1.00  0.62           H  
ATOM   5929 2HB  ASN A 391      -5.680  12.601  63.535  1.00  0.62           H  
ATOM   5930 1HD2 ASN A 391      -4.203  16.343  63.302  1.00  0.62           H  
ATOM   5931 2HD2 ASN A 391      -5.681  15.857  62.540  1.00  0.62           H  
ATOM   5932  N   ALA A 392      -6.297  11.254  59.885  1.00  0.61           N  
ATOM   5933  CA  ALA A 392      -7.145  10.146  59.445  1.00  0.61           C  
ATOM   5934  C   ALA A 392      -6.533   8.792  59.782  1.00  0.61           C  
ATOM   5935  O   ALA A 392      -7.239   7.820  60.052  1.00  0.61           O  
ATOM   5936  CB  ALA A 392      -7.369  10.234  57.950  1.00  0.61           C  
ATOM   5937  H   ALA A 392      -5.929  11.878  59.165  1.00  0.61           H  
ATOM   5938  HA  ALA A 392      -8.101  10.226  59.962  1.00  0.61           H  
ATOM   5939 1HB  ALA A 392      -8.017   9.431  57.639  1.00  0.61           H  
ATOM   5940 2HB  ALA A 392      -7.829  11.190  57.706  1.00  0.61           H  
ATOM   5941 3HB  ALA A 392      -6.413  10.149  57.432  1.00  0.61           H  
ATOM   5942  N   VAL A 393      -5.212   8.739  59.712  1.00  0.61           N  
ATOM   5943  CA  VAL A 393      -4.429   7.544  59.956  1.00  0.61           C  
ATOM   5944  C   VAL A 393      -3.154   7.979  60.684  1.00  0.61           C  
ATOM   5945  O   VAL A 393      -2.641   9.048  60.375  1.00  0.61           O  
ATOM   5946  CB  VAL A 393      -4.067   6.938  58.594  1.00  0.61           C  
ATOM   5947  CG1 VAL A 393      -3.216   7.938  57.857  1.00  0.61           C  
ATOM   5948  CG2 VAL A 393      -3.341   5.651  58.745  1.00  0.61           C  
ATOM   5949  H   VAL A 393      -4.728   9.596  59.486  1.00  0.61           H  
ATOM   5950  HA  VAL A 393      -5.022   6.843  60.534  1.00  0.61           H  
ATOM   5951  HB  VAL A 393      -4.980   6.771  58.024  1.00  0.61           H  
ATOM   5952 1HG1 VAL A 393      -2.952   7.561  56.892  1.00  0.61           H  
ATOM   5953 2HG1 VAL A 393      -3.762   8.872  57.746  1.00  0.61           H  
ATOM   5954 3HG1 VAL A 393      -2.314   8.108  58.436  1.00  0.61           H  
ATOM   5955 1HG2 VAL A 393      -3.107   5.262  57.777  1.00  0.61           H  
ATOM   5956 2HG2 VAL A 393      -2.438   5.837  59.289  1.00  0.61           H  
ATOM   5957 3HG2 VAL A 393      -3.959   4.929  59.277  1.00  0.61           H  
ATOM   5958  N   PRO A 394      -2.608   7.216  61.641  1.00  0.60           N  
ATOM   5959  CA  PRO A 394      -1.330   7.498  62.268  1.00  0.60           C  
ATOM   5960  C   PRO A 394      -0.242   7.639  61.222  1.00  0.60           C  
ATOM   5961  O   PRO A 394      -0.201   6.850  60.271  1.00  0.60           O  
ATOM   5962  CB  PRO A 394      -1.116   6.257  63.138  1.00  0.60           C  
ATOM   5963  CG  PRO A 394      -2.523   5.788  63.466  1.00  0.60           C  
ATOM   5964  CD  PRO A 394      -3.337   6.077  62.222  1.00  0.60           C  
ATOM   5965  HA  PRO A 394      -1.411   8.411  62.877  1.00  0.60           H  
ATOM   5966 1HB  PRO A 394      -0.541   5.502  62.580  1.00  0.60           H  
ATOM   5967 2HB  PRO A 394      -0.527   6.516  64.029  1.00  0.60           H  
ATOM   5968 1HG  PRO A 394      -2.508   4.710  63.704  1.00  0.60           H  
ATOM   5969 2HG  PRO A 394      -2.902   6.306  64.357  1.00  0.60           H  
ATOM   5970 1HD  PRO A 394      -3.343   5.221  61.557  1.00  0.60           H  
ATOM   5971 2HD  PRO A 394      -4.347   6.374  62.537  1.00  0.60           H  
ATOM   5972  N   LEU A 395       0.617   8.641  61.400  1.00  0.60           N  
ATOM   5973  CA  LEU A 395       1.688   8.890  60.448  1.00  0.60           C  
ATOM   5974  C   LEU A 395       3.069   8.795  61.094  1.00  0.60           C  
ATOM   5975  O   LEU A 395       3.279   9.284  62.208  1.00  0.60           O  
ATOM   5976  CB  LEU A 395       1.511  10.288  59.839  1.00  0.60           C  
ATOM   5977  CG  LEU A 395       0.169  10.553  59.124  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395       0.100  11.967  58.692  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395       0.050   9.658  57.968  1.00  0.60           C  
ATOM   5980  H   LEU A 395       0.520   9.246  62.202  1.00  0.60           H  
ATOM   5981  HA  LEU A 395       1.626   8.149  59.655  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395       1.612  11.025  60.632  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395       2.313  10.450  59.116  1.00  0.60           H  
ATOM   5984  HG  LEU A 395      -0.654  10.377  59.808  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395      -0.851  12.161  58.184  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395       0.181  12.623  59.557  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395       0.915  12.143  58.023  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395      -0.897   9.841  57.475  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395       0.869   9.833  57.274  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395       0.085   8.642  58.339  1.00  0.60           H  
ATOM   5991  N   VAL A 396       4.008   8.214  60.360  1.00  0.60           N  
ATOM   5992  CA  VAL A 396       5.408   8.119  60.760  1.00  0.60           C  
ATOM   5993  C   VAL A 396       6.287   8.689  59.659  1.00  0.60           C  
ATOM   5994  O   VAL A 396       6.097   8.335  58.504  1.00  0.60           O  
ATOM   5995  CB  VAL A 396       5.794   6.642  61.004  1.00  0.60           C  
ATOM   5996  CG1 VAL A 396       7.267   6.524  61.376  1.00  0.60           C  
ATOM   5997  CG2 VAL A 396       4.906   6.052  62.094  1.00  0.60           C  
ATOM   5998  H   VAL A 396       3.723   7.798  59.473  1.00  0.60           H  
ATOM   5999  HA  VAL A 396       5.560   8.692  61.675  1.00  0.60           H  
ATOM   6000  HB  VAL A 396       5.651   6.085  60.085  1.00  0.60           H  
ATOM   6001 1HG1 VAL A 396       7.525   5.473  61.524  1.00  0.60           H  
ATOM   6002 2HG1 VAL A 396       7.880   6.932  60.579  1.00  0.60           H  
ATOM   6003 3HG1 VAL A 396       7.457   7.075  62.295  1.00  0.60           H  
ATOM   6004 1HG2 VAL A 396       5.174   5.017  62.257  1.00  0.60           H  
ATOM   6005 2HG2 VAL A 396       5.051   6.610  63.019  1.00  0.60           H  
ATOM   6006 3HG2 VAL A 396       3.859   6.110  61.794  1.00  0.60           H  
ATOM   6007  N   ARG A 397       7.216   9.578  59.984  1.00  0.61           N  
ATOM   6008  CA  ARG A 397       8.104  10.095  58.941  1.00  0.61           C  
ATOM   6009  C   ARG A 397       9.484   9.500  59.133  1.00  0.61           C  
ATOM   6010  O   ARG A 397       9.978   9.429  60.260  1.00  0.61           O  
ATOM   6011  CB  ARG A 397       8.169  11.614  58.929  1.00  0.61           C  
ATOM   6012  CG  ARG A 397       9.015  12.180  57.787  1.00  0.61           C  
ATOM   6013  CD  ARG A 397       8.893  13.659  57.660  1.00  0.61           C  
ATOM   6014  NE  ARG A 397       9.719  14.167  56.575  1.00  0.61           N  
ATOM   6015  CZ  ARG A 397       9.718  15.438  56.126  1.00  0.61           C  
ATOM   6016  NH1 ARG A 397       8.925  16.334  56.672  1.00  0.61           N  
ATOM   6017  NH2 ARG A 397      10.514  15.780  55.129  1.00  0.61           N  
ATOM   6018  H   ARG A 397       7.328   9.870  60.945  1.00  0.61           H  
ATOM   6019  HA  ARG A 397       7.737   9.777  57.964  1.00  0.61           H  
ATOM   6020 1HB  ARG A 397       7.164  12.022  58.834  1.00  0.61           H  
ATOM   6021 2HB  ARG A 397       8.589  11.973  59.868  1.00  0.61           H  
ATOM   6022 1HG  ARG A 397      10.067  11.937  57.958  1.00  0.61           H  
ATOM   6023 2HG  ARG A 397       8.693  11.725  56.845  1.00  0.61           H  
ATOM   6024 1HD  ARG A 397       7.855  13.920  57.448  1.00  0.61           H  
ATOM   6025 2HD  ARG A 397       9.210  14.135  58.586  1.00  0.61           H  
ATOM   6026  HE  ARG A 397      10.346  13.511  56.125  1.00  0.61           H  
ATOM   6027 1HH1 ARG A 397       8.317  16.073  57.436  1.00  0.61           H  
ATOM   6028 2HH1 ARG A 397       8.929  17.284  56.329  1.00  0.61           H  
ATOM   6029 1HH2 ARG A 397      11.121  15.088  54.706  1.00  0.61           H  
ATOM   6030 2HH2 ARG A 397      10.511  16.726  54.781  1.00  0.61           H  
ATOM   6031  N   VAL A 398      10.083   9.042  58.041  1.00  0.62           N  
ATOM   6032  CA  VAL A 398      11.396   8.401  58.085  1.00  0.62           C  
ATOM   6033  C   VAL A 398      12.373   9.030  57.097  1.00  0.62           C  
ATOM   6034  O   VAL A 398      11.971   9.804  56.227  1.00  0.62           O  
ATOM   6035  CB  VAL A 398      11.250   6.922  57.767  1.00  0.62           C  
ATOM   6036  CG1 VAL A 398      10.350   6.233  58.761  1.00  0.62           C  
ATOM   6037  CG2 VAL A 398      10.734   6.791  56.431  1.00  0.62           C  
ATOM   6038  H   VAL A 398       9.598   9.132  57.144  1.00  0.62           H  
ATOM   6039  HA  VAL A 398      11.805   8.504  59.091  1.00  0.62           H  
ATOM   6040  HB  VAL A 398      12.217   6.455  57.819  1.00  0.62           H  
ATOM   6041 1HG1 VAL A 398      10.281   5.179  58.512  1.00  0.62           H  
ATOM   6042 2HG1 VAL A 398      10.773   6.347  59.761  1.00  0.62           H  
ATOM   6043 3HG1 VAL A 398       9.365   6.676  58.729  1.00  0.62           H  
ATOM   6044 1HG2 VAL A 398      10.661   5.774  56.221  1.00  0.62           H  
ATOM   6045 2HG2 VAL A 398       9.753   7.256  56.362  1.00  0.62           H  
ATOM   6046 3HG2 VAL A 398      11.424   7.268  55.734  1.00  0.62           H  
ATOM   6047  N   ALA A 399      13.665   8.723  57.237  1.00  0.63           N  
ATOM   6048  CA  ALA A 399      14.667   9.271  56.325  1.00  0.63           C  
ATOM   6049  C   ALA A 399      14.884   8.447  55.052  1.00  0.63           C  
ATOM   6050  O   ALA A 399      15.085   9.011  53.976  1.00  0.63           O  
ATOM   6051  CB  ALA A 399      15.990   9.389  57.052  1.00  0.63           C  
ATOM   6052  H   ALA A 399      13.972   8.083  57.977  1.00  0.63           H  
ATOM   6053  HA  ALA A 399      14.336  10.264  56.026  1.00  0.63           H  
ATOM   6054 1HB  ALA A 399      16.729   9.836  56.391  1.00  0.63           H  
ATOM   6055 2HB  ALA A 399      15.866  10.011  57.936  1.00  0.63           H  
ATOM   6056 3HB  ALA A 399      16.323   8.394  57.354  1.00  0.63           H  
ATOM   6057  N   THR A 400      14.883   7.122  55.175  1.00  0.64           N  
ATOM   6058  CA  THR A 400      15.200   6.268  54.027  1.00  0.64           C  
ATOM   6059  C   THR A 400      14.197   5.159  53.796  1.00  0.64           C  
ATOM   6060  O   THR A 400      13.410   4.832  54.678  1.00  0.64           O  
ATOM   6061  CB  THR A 400      16.592   5.622  54.178  1.00  0.64           C  
ATOM   6062  OG1 THR A 400      16.605   4.723  55.331  1.00  0.64           O  
ATOM   6063  CG2 THR A 400      17.662   6.686  54.361  1.00  0.64           C  
ATOM   6064  H   THR A 400      14.690   6.712  56.081  1.00  0.64           H  
ATOM   6065  HA  THR A 400      15.213   6.891  53.137  1.00  0.64           H  
ATOM   6066  HB  THR A 400      16.816   5.048  53.281  1.00  0.64           H  
ATOM   6067  HG1 THR A 400      16.593   5.251  56.143  1.00  0.64           H  
ATOM   6068 1HG2 THR A 400      18.637   6.209  54.452  1.00  0.64           H  
ATOM   6069 2HG2 THR A 400      17.662   7.353  53.497  1.00  0.64           H  
ATOM   6070 3HG2 THR A 400      17.463   7.260  55.260  1.00  0.64           H  
ATOM   6071  N   LEU A 401      14.278   4.530  52.621  1.00  0.63           N  
ATOM   6072  CA  LEU A 401      13.413   3.402  52.296  1.00  0.63           C  
ATOM   6073  C   LEU A 401      13.704   2.229  53.218  1.00  0.63           C  
ATOM   6074  O   LEU A 401      12.797   1.510  53.622  1.00  0.63           O  
ATOM   6075  CB  LEU A 401      13.545   3.017  50.828  1.00  0.63           C  
ATOM   6076  CG  LEU A 401      12.535   1.978  50.333  1.00  0.63           C  
ATOM   6077  CD1 LEU A 401      11.114   2.514  50.565  1.00  0.63           C  
ATOM   6078  CD2 LEU A 401      12.762   1.749  48.858  1.00  0.63           C  
ATOM   6079  H   LEU A 401      14.948   4.852  51.938  1.00  0.63           H  
ATOM   6080  HA  LEU A 401      12.385   3.686  52.454  1.00  0.63           H  
ATOM   6081 1HB  LEU A 401      13.418   3.913  50.226  1.00  0.63           H  
ATOM   6082 2HB  LEU A 401      14.543   2.614  50.660  1.00  0.63           H  
ATOM   6083  HG  LEU A 401      12.653   1.042  50.883  1.00  0.63           H  
ATOM   6084 1HD1 LEU A 401      10.392   1.787  50.214  1.00  0.63           H  
ATOM   6085 2HD1 LEU A 401      10.963   2.688  51.622  1.00  0.63           H  
ATOM   6086 3HD1 LEU A 401      10.982   3.450  50.022  1.00  0.63           H  
ATOM   6087 1HD2 LEU A 401      12.053   1.042  48.478  1.00  0.63           H  
ATOM   6088 2HD2 LEU A 401      12.640   2.681  48.342  1.00  0.63           H  
ATOM   6089 3HD2 LEU A 401      13.766   1.375  48.687  1.00  0.63           H  
ATOM   6090  N   ASP A 402      14.971   2.027  53.577  1.00  0.62           N  
ATOM   6091  CA  ASP A 402      15.267   0.922  54.476  1.00  0.62           C  
ATOM   6092  C   ASP A 402      14.555   1.190  55.792  1.00  0.62           C  
ATOM   6093  O   ASP A 402      13.863   0.316  56.329  1.00  0.62           O  
ATOM   6094  CB  ASP A 402      16.770   0.770  54.730  1.00  0.62           C  
ATOM   6095  CG  ASP A 402      17.090  -0.510  55.509  1.00  0.62           C  
ATOM   6096  OD1 ASP A 402      16.871  -1.558  54.960  1.00  0.62           O  
ATOM   6097  OD2 ASP A 402      17.529  -0.444  56.639  1.00  0.62           O  
ATOM   6098  H   ASP A 402      15.706   2.631  53.242  1.00  0.62           H  
ATOM   6099  HA  ASP A 402      14.878  -0.001  54.049  1.00  0.62           H  
ATOM   6100 1HB  ASP A 402      17.303   0.748  53.780  1.00  0.62           H  
ATOM   6101 2HB  ASP A 402      17.136   1.630  55.295  1.00  0.62           H  
ATOM   6102  N   GLU A 403      14.711   2.418  56.314  1.00  0.60           N  
ATOM   6103  CA  GLU A 403      14.060   2.765  57.569  1.00  0.60           C  
ATOM   6104  C   GLU A 403      12.546   2.604  57.432  1.00  0.60           C  
ATOM   6105  O   GLU A 403      11.893   2.085  58.336  1.00  0.60           O  
ATOM   6106  CB  GLU A 403      14.415   4.197  57.997  1.00  0.60           C  
ATOM   6107  CG  GLU A 403      13.860   4.626  59.362  1.00  0.60           C  
ATOM   6108  CD  GLU A 403      14.239   6.058  59.746  1.00  0.60           C  
ATOM   6109  OE1 GLU A 403      14.837   6.745  58.944  1.00  0.60           O  
ATOM   6110  OE2 GLU A 403      13.928   6.457  60.832  1.00  0.60           O  
ATOM   6111  H   GLU A 403      15.286   3.117  55.839  1.00  0.60           H  
ATOM   6112  HA  GLU A 403      14.408   2.078  58.339  1.00  0.60           H  
ATOM   6113 1HB  GLU A 403      15.497   4.305  58.027  1.00  0.60           H  
ATOM   6114 2HB  GLU A 403      14.042   4.896  57.251  1.00  0.60           H  
ATOM   6115 1HG  GLU A 403      12.776   4.535  59.343  1.00  0.60           H  
ATOM   6116 2HG  GLU A 403      14.234   3.941  60.122  1.00  0.60           H  
ATOM   6117  N   ALA A 404      11.991   3.020  56.285  1.00  0.59           N  
ATOM   6118  CA  ALA A 404      10.559   2.937  56.056  1.00  0.59           C  
ATOM   6119  C   ALA A 404      10.028   1.531  56.129  1.00  0.59           C  
ATOM   6120  O   ALA A 404       8.972   1.291  56.720  1.00  0.59           O  
ATOM   6121  CB  ALA A 404      10.214   3.460  54.687  1.00  0.59           C  
ATOM   6122  H   ALA A 404      12.580   3.452  55.577  1.00  0.59           H  
ATOM   6123  HA  ALA A 404      10.086   3.527  56.827  1.00  0.59           H  
ATOM   6124 1HB  ALA A 404       9.144   3.425  54.556  1.00  0.59           H  
ATOM   6125 2HB  ALA A 404      10.549   4.447  54.589  1.00  0.59           H  
ATOM   6126 3HB  ALA A 404      10.690   2.846  53.947  1.00  0.59           H  
ATOM   6127  N   VAL A 405      10.770   0.595  55.551  1.00  0.58           N  
ATOM   6128  CA  VAL A 405      10.355  -0.789  55.568  1.00  0.58           C  
ATOM   6129  C   VAL A 405      10.436  -1.329  56.976  1.00  0.58           C  
ATOM   6130  O   VAL A 405       9.518  -2.011  57.435  1.00  0.58           O  
ATOM   6131  CB  VAL A 405      11.201  -1.640  54.617  1.00  0.58           C  
ATOM   6132  CG1 VAL A 405      10.857  -3.096  54.802  1.00  0.58           C  
ATOM   6133  CG2 VAL A 405      10.913  -1.231  53.191  1.00  0.58           C  
ATOM   6134  H   VAL A 405      11.629   0.861  55.064  1.00  0.58           H  
ATOM   6135  HA  VAL A 405       9.320  -0.842  55.233  1.00  0.58           H  
ATOM   6136  HB  VAL A 405      12.262  -1.500  54.847  1.00  0.58           H  
ATOM   6137 1HG1 VAL A 405      11.464  -3.696  54.134  1.00  0.58           H  
ATOM   6138 2HG1 VAL A 405      11.061  -3.371  55.822  1.00  0.58           H  
ATOM   6139 3HG1 VAL A 405       9.803  -3.257  54.583  1.00  0.58           H  
ATOM   6140 1HG2 VAL A 405      11.492  -1.833  52.499  1.00  0.58           H  
ATOM   6141 2HG2 VAL A 405       9.866  -1.384  53.017  1.00  0.58           H  
ATOM   6142 3HG2 VAL A 405      11.153  -0.185  53.047  1.00  0.58           H  
ATOM   6143  N   ARG A 406      11.524  -1.013  57.677  1.00  0.58           N  
ATOM   6144  CA  ARG A 406      11.668  -1.486  59.038  1.00  0.58           C  
ATOM   6145  C   ARG A 406      10.566  -0.913  59.938  1.00  0.58           C  
ATOM   6146  O   ARG A 406       9.977  -1.652  60.728  1.00  0.58           O  
ATOM   6147  CB  ARG A 406      13.052  -1.127  59.554  1.00  0.58           C  
ATOM   6148  CG  ARG A 406      14.167  -1.938  58.876  1.00  0.58           C  
ATOM   6149  CD  ARG A 406      15.513  -1.599  59.367  1.00  0.58           C  
ATOM   6150  NE  ARG A 406      16.550  -2.299  58.606  1.00  0.58           N  
ATOM   6151  CZ  ARG A 406      16.944  -3.579  58.817  1.00  0.58           C  
ATOM   6152  NH1 ARG A 406      16.382  -4.298  59.769  1.00  0.58           N  
ATOM   6153  NH2 ARG A 406      17.896  -4.118  58.070  1.00  0.58           N  
ATOM   6154  H   ARG A 406      12.262  -0.446  57.252  1.00  0.58           H  
ATOM   6155  HA  ARG A 406      11.578  -2.570  59.036  1.00  0.58           H  
ATOM   6156 1HB  ARG A 406      13.246  -0.070  59.368  1.00  0.58           H  
ATOM   6157 2HB  ARG A 406      13.103  -1.293  60.629  1.00  0.58           H  
ATOM   6158 1HG  ARG A 406      14.003  -2.992  59.066  1.00  0.58           H  
ATOM   6159 2HG  ARG A 406      14.144  -1.759  57.798  1.00  0.58           H  
ATOM   6160 1HD  ARG A 406      15.677  -0.526  59.248  1.00  0.58           H  
ATOM   6161 2HD  ARG A 406      15.608  -1.873  60.415  1.00  0.58           H  
ATOM   6162  HE  ARG A 406      17.014  -1.761  57.844  1.00  0.58           H  
ATOM   6163 1HH1 ARG A 406      15.657  -3.894  60.344  1.00  0.58           H  
ATOM   6164 2HH1 ARG A 406      16.681  -5.252  59.926  1.00  0.58           H  
ATOM   6165 1HH2 ARG A 406      18.344  -3.579  57.330  1.00  0.58           H  
ATOM   6166 2HH2 ARG A 406      18.187  -5.070  58.229  1.00  0.58           H  
ATOM   6167  N   GLN A 407      10.219   0.372  59.772  1.00  0.58           N  
ATOM   6168  CA  GLN A 407       9.141   0.941  60.577  1.00  0.58           C  
ATOM   6169  C   GLN A 407       7.827   0.294  60.214  1.00  0.58           C  
ATOM   6170  O   GLN A 407       7.009  -0.003  61.084  1.00  0.58           O  
ATOM   6171  CB  GLN A 407       9.040   2.461  60.389  1.00  0.58           C  
ATOM   6172  CG  GLN A 407      10.168   3.231  61.029  1.00  0.58           C  
ATOM   6173  CD  GLN A 407      10.110   3.144  62.538  1.00  0.58           C  
ATOM   6174  OE1 GLN A 407       9.068   3.457  63.124  1.00  0.58           O  
ATOM   6175  NE2 GLN A 407      11.196   2.724  63.175  1.00  0.58           N  
ATOM   6176  H   GLN A 407      10.724   0.958  59.113  1.00  0.58           H  
ATOM   6177  HA  GLN A 407       9.345   0.733  61.628  1.00  0.58           H  
ATOM   6178 1HB  GLN A 407       9.047   2.689  59.318  1.00  0.58           H  
ATOM   6179 2HB  GLN A 407       8.095   2.822  60.795  1.00  0.58           H  
ATOM   6180 1HG  GLN A 407      11.122   2.826  60.690  1.00  0.58           H  
ATOM   6181 2HG  GLN A 407      10.083   4.268  60.756  1.00  0.58           H  
ATOM   6182 1HE2 GLN A 407      11.193   2.641  64.179  1.00  0.58           H  
ATOM   6183 2HE2 GLN A 407      12.015   2.475  62.660  1.00  0.58           H  
ATOM   6184  N   ALA A 408       7.623   0.026  58.932  1.00  0.58           N  
ATOM   6185  CA  ALA A 408       6.393  -0.602  58.531  1.00  0.58           C  
ATOM   6186  C   ALA A 408       6.263  -1.964  59.177  1.00  0.58           C  
ATOM   6187  O   ALA A 408       5.187  -2.336  59.650  1.00  0.58           O  
ATOM   6188  CB  ALA A 408       6.344  -0.714  57.040  1.00  0.58           C  
ATOM   6189  H   ALA A 408       8.304   0.293  58.222  1.00  0.58           H  
ATOM   6190  HA  ALA A 408       5.577   0.014  58.875  1.00  0.58           H  
ATOM   6191 1HB  ALA A 408       5.404  -1.160  56.756  1.00  0.58           H  
ATOM   6192 2HB  ALA A 408       6.426   0.285  56.626  1.00  0.58           H  
ATOM   6193 3HB  ALA A 408       7.166  -1.328  56.687  1.00  0.58           H  
ATOM   6194  N   ALA A 409       7.381  -2.691  59.243  1.00  0.59           N  
ATOM   6195  CA  ALA A 409       7.406  -4.000  59.864  1.00  0.59           C  
ATOM   6196  C   ALA A 409       7.047  -3.915  61.348  1.00  0.59           C  
ATOM   6197  O   ALA A 409       6.349  -4.786  61.868  1.00  0.59           O  
ATOM   6198  CB  ALA A 409       8.777  -4.627  59.682  1.00  0.59           C  
ATOM   6199  H   ALA A 409       8.236  -2.333  58.817  1.00  0.59           H  
ATOM   6200  HA  ALA A 409       6.658  -4.618  59.370  1.00  0.59           H  
ATOM   6201 1HB  ALA A 409       8.785  -5.624  60.116  1.00  0.59           H  
ATOM   6202 2HB  ALA A 409       8.999  -4.685  58.619  1.00  0.59           H  
ATOM   6203 3HB  ALA A 409       9.525  -4.017  60.169  1.00  0.59           H  
ATOM   6204  N   GLU A 410       7.523  -2.862  62.034  1.00  0.59           N  
ATOM   6205  CA  GLU A 410       7.219  -2.672  63.456  1.00  0.59           C  
ATOM   6206  C   GLU A 410       5.738  -2.355  63.689  1.00  0.59           C  
ATOM   6207  O   GLU A 410       5.156  -2.790  64.688  1.00  0.59           O  
ATOM   6208  CB  GLU A 410       8.077  -1.553  64.076  1.00  0.59           C  
ATOM   6209  CG  GLU A 410       9.573  -1.872  64.207  1.00  0.59           C  
ATOM   6210  CD  GLU A 410      10.381  -0.751  64.861  1.00  0.59           C  
ATOM   6211  OE1 GLU A 410       9.812   0.258  65.203  1.00  0.59           O  
ATOM   6212  OE2 GLU A 410      11.571  -0.914  65.009  1.00  0.59           O  
ATOM   6213  H   GLU A 410       8.131  -2.196  61.554  1.00  0.59           H  
ATOM   6214  HA  GLU A 410       7.447  -3.602  63.975  1.00  0.59           H  
ATOM   6215 1HB  GLU A 410       7.985  -0.652  63.468  1.00  0.59           H  
ATOM   6216 2HB  GLU A 410       7.697  -1.314  65.067  1.00  0.59           H  
ATOM   6217 1HG  GLU A 410       9.686  -2.778  64.799  1.00  0.59           H  
ATOM   6218 2HG  GLU A 410       9.974  -2.070  63.218  1.00  0.59           H  
ATOM   6219  N   LEU A 411       5.149  -1.578  62.777  1.00  0.60           N  
ATOM   6220  CA  LEU A 411       3.751  -1.151  62.848  1.00  0.60           C  
ATOM   6221  C   LEU A 411       2.767  -2.275  62.503  1.00  0.60           C  
ATOM   6222  O   LEU A 411       1.702  -2.400  63.113  1.00  0.60           O  
ATOM   6223  CB  LEU A 411       3.555  -0.015  61.844  1.00  0.60           C  
ATOM   6224  CG  LEU A 411       4.291   1.316  62.136  1.00  0.60           C  
ATOM   6225  CD1 LEU A 411       4.239   2.202  60.889  1.00  0.60           C  
ATOM   6226  CD2 LEU A 411       3.628   2.014  63.300  1.00  0.60           C  
ATOM   6227  H   LEU A 411       5.723  -1.239  62.003  1.00  0.60           H  
ATOM   6228  HA  LEU A 411       3.548  -0.800  63.857  1.00  0.60           H  
ATOM   6229 1HB  LEU A 411       3.896  -0.364  60.871  1.00  0.60           H  
ATOM   6230 2HB  LEU A 411       2.491   0.203  61.768  1.00  0.60           H  
ATOM   6231  HG  LEU A 411       5.327   1.117  62.384  1.00  0.60           H  
ATOM   6232 1HD1 LEU A 411       4.758   3.128  61.078  1.00  0.60           H  
ATOM   6233 2HD1 LEU A 411       4.720   1.692  60.072  1.00  0.60           H  
ATOM   6234 3HD1 LEU A 411       3.228   2.408  60.627  1.00  0.60           H  
ATOM   6235 1HD2 LEU A 411       4.149   2.950  63.503  1.00  0.60           H  
ATOM   6236 2HD2 LEU A 411       2.586   2.221  63.056  1.00  0.60           H  
ATOM   6237 3HD2 LEU A 411       3.675   1.373  64.180  1.00  0.60           H  
ATOM   6238  N   ALA A 412       3.134  -3.074  61.507  1.00  0.60           N  
ATOM   6239  CA  ALA A 412       2.325  -4.161  60.961  1.00  0.60           C  
ATOM   6240  C   ALA A 412       2.051  -5.298  61.953  1.00  0.60           C  
ATOM   6241  O   ALA A 412       2.891  -5.633  62.795  1.00  0.60           O  
ATOM   6242  CB  ALA A 412       3.018  -4.706  59.735  1.00  0.60           C  
ATOM   6243  H   ALA A 412       4.030  -2.895  61.054  1.00  0.60           H  
ATOM   6244  HA  ALA A 412       1.359  -3.744  60.668  1.00  0.60           H  
ATOM   6245 1HB  ALA A 412       2.393  -5.475  59.301  1.00  0.60           H  
ATOM   6246 2HB  ALA A 412       3.167  -3.905  59.012  1.00  0.60           H  
ATOM   6247 3HB  ALA A 412       3.985  -5.124  60.018  1.00  0.60           H  
ATOM   6248  N   ARG A 413       0.881  -5.929  61.814  1.00  0.59           N  
ATOM   6249  CA  ARG A 413       0.483  -7.066  62.649  1.00  0.59           C  
ATOM   6250  C   ARG A 413      -0.011  -8.247  61.801  1.00  0.59           C  
ATOM   6251  O   ARG A 413      -0.356  -8.077  60.637  1.00  0.59           O  
ATOM   6252  CB  ARG A 413      -0.623  -6.639  63.603  1.00  0.59           C  
ATOM   6253  CG  ARG A 413      -0.217  -5.540  64.582  1.00  0.59           C  
ATOM   6254  CD  ARG A 413       0.755  -6.033  65.589  1.00  0.59           C  
ATOM   6255  NE  ARG A 413       1.105  -5.005  66.543  1.00  0.59           N  
ATOM   6256  CZ  ARG A 413       2.135  -4.142  66.386  1.00  0.59           C  
ATOM   6257  NH1 ARG A 413       2.904  -4.208  65.326  1.00  0.59           N  
ATOM   6258  NH2 ARG A 413       2.371  -3.225  67.311  1.00  0.59           N  
ATOM   6259  H   ARG A 413       0.201  -5.570  61.140  1.00  0.59           H  
ATOM   6260  HA  ARG A 413       1.347  -7.391  63.228  1.00  0.59           H  
ATOM   6261 1HB  ARG A 413      -1.470  -6.264  63.021  1.00  0.59           H  
ATOM   6262 2HB  ARG A 413      -0.971  -7.497  64.176  1.00  0.59           H  
ATOM   6263 1HG  ARG A 413       0.230  -4.702  64.047  1.00  0.59           H  
ATOM   6264 2HG  ARG A 413      -1.103  -5.189  65.109  1.00  0.59           H  
ATOM   6265 1HD  ARG A 413       0.327  -6.874  66.132  1.00  0.59           H  
ATOM   6266 2HD  ARG A 413       1.668  -6.351  65.083  1.00  0.59           H  
ATOM   6267  HE  ARG A 413       0.539  -4.918  67.372  1.00  0.59           H  
ATOM   6268 1HH1 ARG A 413       2.752  -4.901  64.584  1.00  0.59           H  
ATOM   6269 2HH1 ARG A 413       3.682  -3.558  65.203  1.00  0.59           H  
ATOM   6270 1HH2 ARG A 413       1.783  -3.170  68.126  1.00  0.59           H  
ATOM   6271 2HH2 ARG A 413       3.140  -2.578  67.200  1.00  0.59           H  
ATOM   6272  N   GLU A 414      -0.058  -9.442  62.381  1.00  0.58           N  
ATOM   6273  CA  GLU A 414      -0.519 -10.614  61.632  1.00  0.58           C  
ATOM   6274  C   GLU A 414      -1.852 -10.370  60.923  1.00  0.58           C  
ATOM   6275  O   GLU A 414      -2.815  -9.906  61.537  1.00  0.58           O  
ATOM   6276  CB  GLU A 414      -0.657 -11.810  62.586  1.00  0.58           C  
ATOM   6277  CG  GLU A 414      -1.155 -13.106  61.942  1.00  0.58           C  
ATOM   6278  CD  GLU A 414      -1.192 -14.280  62.894  1.00  0.58           C  
ATOM   6279  OE1 GLU A 414      -0.913 -14.098  64.056  1.00  0.58           O  
ATOM   6280  OE2 GLU A 414      -1.494 -15.362  62.449  1.00  0.58           O  
ATOM   6281  H   GLU A 414       0.241  -9.551  63.339  1.00  0.58           H  
ATOM   6282  HA  GLU A 414       0.232 -10.852  60.876  1.00  0.58           H  
ATOM   6283 1HB  GLU A 414       0.315 -12.021  63.034  1.00  0.58           H  
ATOM   6284 2HB  GLU A 414      -1.341 -11.554  63.394  1.00  0.58           H  
ATOM   6285 1HG  GLU A 414      -2.166 -12.934  61.577  1.00  0.58           H  
ATOM   6286 2HG  GLU A 414      -0.547 -13.352  61.095  1.00  0.58           H  
ATOM   6287  N   GLY A 415      -1.898 -10.708  59.625  1.00  0.57           N  
ATOM   6288  CA  GLY A 415      -3.078 -10.547  58.773  1.00  0.57           C  
ATOM   6289  C   GLY A 415      -3.024  -9.267  57.930  1.00  0.57           C  
ATOM   6290  O   GLY A 415      -3.779  -9.127  56.957  1.00  0.57           O  
ATOM   6291  H   GLY A 415      -1.056 -11.084  59.185  1.00  0.57           H  
ATOM   6292 1HA  GLY A 415      -3.162 -11.412  58.116  1.00  0.57           H  
ATOM   6293 2HA  GLY A 415      -3.971 -10.533  59.396  1.00  0.57           H  
ATOM   6294  N   ASP A 416      -2.121  -8.357  58.303  1.00  0.56           N  
ATOM   6295  CA  ASP A 416      -1.886  -7.081  57.629  1.00  0.56           C  
ATOM   6296  C   ASP A 416      -0.974  -7.230  56.419  1.00  0.56           C  
ATOM   6297  O   ASP A 416      -0.417  -8.306  56.150  1.00  0.56           O  
ATOM   6298  CB  ASP A 416      -1.208  -6.039  58.538  1.00  0.56           C  
ATOM   6299  CG  ASP A 416      -2.022  -5.470  59.738  1.00  0.56           C  
ATOM   6300  OD1 ASP A 416      -3.241  -5.558  59.838  1.00  0.56           O  
ATOM   6301  OD2 ASP A 416      -1.370  -4.880  60.569  1.00  0.56           O  
ATOM   6302  H   ASP A 416      -1.548  -8.545  59.127  1.00  0.56           H  
ATOM   6303  HA  ASP A 416      -2.843  -6.690  57.287  1.00  0.56           H  
ATOM   6304 1HB  ASP A 416      -0.282  -6.454  58.908  1.00  0.56           H  
ATOM   6305 2HB  ASP A 416      -0.917  -5.182  57.934  1.00  0.56           H  
ATOM   6306  N   ALA A 417      -0.817  -6.119  55.711  1.00  0.56           N  
ATOM   6307  CA  ALA A 417       0.094  -6.040  54.590  1.00  0.56           C  
ATOM   6308  C   ALA A 417       0.816  -4.713  54.587  1.00  0.56           C  
ATOM   6309  O   ALA A 417       0.298  -3.723  55.094  1.00  0.56           O  
ATOM   6310  CB  ALA A 417      -0.634  -6.197  53.277  1.00  0.56           C  
ATOM   6311  H   ALA A 417      -1.372  -5.304  55.983  1.00  0.56           H  
ATOM   6312  HA  ALA A 417       0.830  -6.828  54.705  1.00  0.56           H  
ATOM   6313 1HB  ALA A 417       0.086  -6.137  52.474  1.00  0.56           H  
ATOM   6314 2HB  ALA A 417      -1.123  -7.153  53.266  1.00  0.56           H  
ATOM   6315 3HB  ALA A 417      -1.345  -5.423  53.171  1.00  0.56           H  
ATOM   6316  N   VAL A 418       1.999  -4.708  54.006  1.00  0.55           N  
ATOM   6317  CA  VAL A 418       2.797  -3.509  53.829  1.00  0.55           C  
ATOM   6318  C   VAL A 418       2.925  -3.218  52.349  1.00  0.55           C  
ATOM   6319  O   VAL A 418       3.365  -4.074  51.585  1.00  0.55           O  
ATOM   6320  CB  VAL A 418       4.187  -3.674  54.448  1.00  0.55           C  
ATOM   6321  CG1 VAL A 418       5.001  -2.438  54.187  1.00  0.55           C  
ATOM   6322  CG2 VAL A 418       4.064  -3.925  55.945  1.00  0.55           C  
ATOM   6323  H   VAL A 418       2.337  -5.590  53.632  1.00  0.55           H  
ATOM   6324  HA  VAL A 418       2.298  -2.680  54.318  1.00  0.55           H  
ATOM   6325  HB  VAL A 418       4.675  -4.503  53.982  1.00  0.55           H  
ATOM   6326 1HG1 VAL A 418       5.996  -2.554  54.615  1.00  0.55           H  
ATOM   6327 2HG1 VAL A 418       5.089  -2.278  53.111  1.00  0.55           H  
ATOM   6328 3HG1 VAL A 418       4.495  -1.586  54.641  1.00  0.55           H  
ATOM   6329 1HG2 VAL A 418       5.046  -4.050  56.386  1.00  0.55           H  
ATOM   6330 2HG2 VAL A 418       3.581  -3.104  56.417  1.00  0.55           H  
ATOM   6331 3HG2 VAL A 418       3.484  -4.816  56.102  1.00  0.55           H  
ATOM   6332  N   LEU A 419       2.528  -2.025  51.943  1.00  0.56           N  
ATOM   6333  CA  LEU A 419       2.533  -1.675  50.531  1.00  0.56           C  
ATOM   6334  C   LEU A 419       3.328  -0.428  50.192  1.00  0.56           C  
ATOM   6335  O   LEU A 419       2.996   0.674  50.639  1.00  0.56           O  
ATOM   6336  CB  LEU A 419       1.074  -1.463  50.086  1.00  0.56           C  
ATOM   6337  CG  LEU A 419       0.831  -0.959  48.656  1.00  0.56           C  
ATOM   6338  CD1 LEU A 419       1.294  -1.994  47.638  1.00  0.56           C  
ATOM   6339  CD2 LEU A 419      -0.683  -0.610  48.470  1.00  0.56           C  
ATOM   6340  H   LEU A 419       2.198  -1.361  52.643  1.00  0.56           H  
ATOM   6341  HA  LEU A 419       2.962  -2.504  49.972  1.00  0.56           H  
ATOM   6342 1HB  LEU A 419       0.552  -2.413  50.189  1.00  0.56           H  
ATOM   6343 2HB  LEU A 419       0.625  -0.769  50.752  1.00  0.56           H  
ATOM   6344  HG  LEU A 419       1.418  -0.070  48.505  1.00  0.56           H  
ATOM   6345 1HD1 LEU A 419       1.118  -1.599  46.654  1.00  0.56           H  
ATOM   6346 2HD1 LEU A 419       2.360  -2.197  47.773  1.00  0.56           H  
ATOM   6347 3HD1 LEU A 419       0.738  -2.905  47.758  1.00  0.56           H  
ATOM   6348 1HD2 LEU A 419      -0.836  -0.226  47.471  1.00  0.56           H  
ATOM   6349 2HD2 LEU A 419      -1.300  -1.483  48.611  1.00  0.56           H  
ATOM   6350 3HD2 LEU A 419      -0.976   0.144  49.182  1.00  0.56           H  
ATOM   6351  N   LEU A 420       4.325  -0.592  49.321  1.00  0.57           N  
ATOM   6352  CA  LEU A 420       5.069   0.572  48.857  1.00  0.57           C  
ATOM   6353  C   LEU A 420       4.433   1.122  47.619  1.00  0.57           C  
ATOM   6354  O   LEU A 420       4.508   0.513  46.562  1.00  0.57           O  
ATOM   6355  CB  LEU A 420       6.527   0.239  48.550  1.00  0.57           C  
ATOM   6356  CG  LEU A 420       7.315   1.411  47.943  1.00  0.57           C  
ATOM   6357  CD1 LEU A 420       7.322   2.574  48.903  1.00  0.57           C  
ATOM   6358  CD2 LEU A 420       8.700   0.972  47.650  1.00  0.57           C  
ATOM   6359  H   LEU A 420       4.568  -1.533  48.999  1.00  0.57           H  
ATOM   6360  HA  LEU A 420       5.023   1.343  49.603  1.00  0.57           H  
ATOM   6361 1HB  LEU A 420       7.004  -0.016  49.477  1.00  0.57           H  
ATOM   6362 2HB  LEU A 420       6.581  -0.618  47.876  1.00  0.57           H  
ATOM   6363  HG  LEU A 420       6.835   1.724  47.020  1.00  0.57           H  
ATOM   6364 1HD1 LEU A 420       7.854   3.394  48.486  1.00  0.57           H  
ATOM   6365 2HD1 LEU A 420       6.296   2.883  49.101  1.00  0.57           H  
ATOM   6366 3HD1 LEU A 420       7.798   2.267  49.824  1.00  0.57           H  
ATOM   6367 1HD2 LEU A 420       9.254   1.780  47.215  1.00  0.57           H  
ATOM   6368 2HD2 LEU A 420       9.159   0.678  48.569  1.00  0.57           H  
ATOM   6369 3HD2 LEU A 420       8.682   0.128  46.954  1.00  0.57           H  
ATOM   6370  N   SER A 421       3.823   2.293  47.750  1.00  0.59           N  
ATOM   6371  CA  SER A 421       3.069   2.889  46.657  1.00  0.59           C  
ATOM   6372  C   SER A 421       3.207   4.418  46.757  1.00  0.59           C  
ATOM   6373  O   SER A 421       2.276   5.093  47.197  1.00  0.59           O  
ATOM   6374  CB  SER A 421       1.630   2.438  46.769  1.00  0.59           C  
ATOM   6375  OG  SER A 421       0.889   2.808  45.650  1.00  0.59           O  
ATOM   6376  H   SER A 421       3.853   2.779  48.651  1.00  0.59           H  
ATOM   6377  HA  SER A 421       3.450   2.528  45.704  1.00  0.59           H  
ATOM   6378 1HB  SER A 421       1.600   1.369  46.858  1.00  0.59           H  
ATOM   6379 2HB  SER A 421       1.182   2.860  47.667  1.00  0.59           H  
ATOM   6380  HG  SER A 421       1.015   2.073  44.971  1.00  0.59           H  
ATOM   6381  N   PRO A 422       4.355   4.982  46.328  1.00  0.62           N  
ATOM   6382  CA  PRO A 422       4.846   6.339  46.591  1.00  0.62           C  
ATOM   6383  C   PRO A 422       3.861   7.504  46.449  1.00  0.62           C  
ATOM   6384  O   PRO A 422       3.962   8.480  47.194  1.00  0.62           O  
ATOM   6385  CB  PRO A 422       5.943   6.473  45.544  1.00  0.62           C  
ATOM   6386  CG  PRO A 422       6.449   5.067  45.354  1.00  0.62           C  
ATOM   6387  CD  PRO A 422       5.227   4.209  45.419  1.00  0.62           C  
ATOM   6388  HA  PRO A 422       5.339   6.356  47.561  1.00  0.62           H  
ATOM   6389 1HB  PRO A 422       5.524   6.888  44.616  1.00  0.62           H  
ATOM   6390 2HB  PRO A 422       6.719   7.182  45.882  1.00  0.62           H  
ATOM   6391 1HG  PRO A 422       6.986   4.976  44.394  1.00  0.62           H  
ATOM   6392 2HG  PRO A 422       7.148   4.820  46.142  1.00  0.62           H  
ATOM   6393 1HD  PRO A 422       4.767   4.105  44.419  1.00  0.62           H  
ATOM   6394 2HD  PRO A 422       5.513   3.250  45.838  1.00  0.62           H  
ATOM   6395  N   ALA A 423       2.933   7.414  45.483  1.00  0.66           N  
ATOM   6396  CA  ALA A 423       1.919   8.432  45.136  1.00  0.66           C  
ATOM   6397  C   ALA A 423       2.545   9.699  44.563  1.00  0.66           C  
ATOM   6398  O   ALA A 423       1.867  10.696  44.322  1.00  0.66           O  
ATOM   6399  CB  ALA A 423       1.087   8.816  46.353  1.00  0.66           C  
ATOM   6400  H   ALA A 423       2.925   6.587  44.896  1.00  0.66           H  
ATOM   6401  HA  ALA A 423       1.271   7.999  44.378  1.00  0.66           H  
ATOM   6402 1HB  ALA A 423       0.341   9.525  46.047  1.00  0.66           H  
ATOM   6403 2HB  ALA A 423       0.603   7.926  46.753  1.00  0.66           H  
ATOM   6404 3HB  ALA A 423       1.703   9.264  47.122  1.00  0.66           H  
ATOM   6405  N   CYS A 424       3.840   9.643  44.328  1.00  0.70           N  
ATOM   6406  CA  CYS A 424       4.621  10.733  43.789  1.00  0.70           C  
ATOM   6407  C   CYS A 424       5.960  10.246  43.244  1.00  0.70           C  
ATOM   6408  O   CYS A 424       6.318   9.082  43.418  1.00  0.70           O  
ATOM   6409  CB  CYS A 424       4.748  11.788  44.837  1.00  0.70           C  
ATOM   6410  SG  CYS A 424       5.474  11.303  46.299  1.00  0.70           S  
ATOM   6411  H   CYS A 424       4.313   8.787  44.561  1.00  0.70           H  
ATOM   6412  HA  CYS A 424       4.067  11.186  42.970  1.00  0.70           H  
ATOM   6413 1HB  CYS A 424       5.329  12.539  44.449  1.00  0.70           H  
ATOM   6414 2HB  CYS A 424       3.794  12.175  45.051  1.00  0.70           H  
ATOM   6415  HG  CYS A 424       6.511  10.657  45.752  1.00  0.70           H  
ATOM   6416  N   ALA A 425       6.701  11.110  42.551  1.00  0.75           N  
ATOM   6417  CA  ALA A 425       7.937  10.659  41.923  1.00  0.75           C  
ATOM   6418  C   ALA A 425       8.941  10.143  42.931  1.00  0.75           C  
ATOM   6419  O   ALA A 425       9.230  10.767  43.952  1.00  0.75           O  
ATOM   6420  CB  ALA A 425       8.550  11.769  41.096  1.00  0.75           C  
ATOM   6421  H   ALA A 425       6.431  12.088  42.471  1.00  0.75           H  
ATOM   6422  HA  ALA A 425       7.696   9.838  41.256  1.00  0.75           H  
ATOM   6423 1HB  ALA A 425       9.448  11.406  40.605  1.00  0.75           H  
ATOM   6424 2HB  ALA A 425       7.837  12.101  40.349  1.00  0.75           H  
ATOM   6425 3HB  ALA A 425       8.794  12.588  41.729  1.00  0.75           H  
ATOM   6426  N   SER A 426       9.580   9.050  42.563  1.00  0.80           N  
ATOM   6427  CA  SER A 426      10.600   8.410  43.378  1.00  0.80           C  
ATOM   6428  C   SER A 426      11.966   9.090  43.294  1.00  0.80           C  
ATOM   6429  O   SER A 426      12.872   8.792  44.086  1.00  0.80           O  
ATOM   6430  CB  SER A 426      10.716   6.988  42.925  1.00  0.80           C  
ATOM   6431  OG  SER A 426      11.169   6.938  41.614  1.00  0.80           O  
ATOM   6432  H   SER A 426       9.305   8.601  41.698  1.00  0.80           H  
ATOM   6433  HA  SER A 426      10.264   8.432  44.417  1.00  0.80           H  
ATOM   6434 1HB  SER A 426      11.428   6.475  43.556  1.00  0.80           H  
ATOM   6435 2HB  SER A 426       9.752   6.482  43.011  1.00  0.80           H  
ATOM   6436  HG  SER A 426      12.067   7.290  41.638  1.00  0.80           H  
ATOM   6437  N   LEU A 427      12.063  10.026  42.356  1.00  0.84           N  
ATOM   6438  CA  LEU A 427      13.273  10.736  41.960  1.00  0.84           C  
ATOM   6439  C   LEU A 427      13.923  11.554  43.068  1.00  0.84           C  
ATOM   6440  O   LEU A 427      15.113  11.854  43.016  1.00  0.84           O  
ATOM   6441  CB  LEU A 427      12.932  11.623  40.774  1.00  0.84           C  
ATOM   6442  CG  LEU A 427      12.544  10.831  39.524  1.00  0.84           C  
ATOM   6443  CD1 LEU A 427      12.099  11.790  38.436  1.00  0.84           C  
ATOM   6444  CD2 LEU A 427      13.733   9.965  39.092  1.00  0.84           C  
ATOM   6445  H   LEU A 427      11.225  10.211  41.829  1.00  0.84           H  
ATOM   6446  HA  LEU A 427      13.991   9.997  41.622  1.00  0.84           H  
ATOM   6447 1HB  LEU A 427      12.101  12.275  41.043  1.00  0.84           H  
ATOM   6448 2HB  LEU A 427      13.799  12.238  40.533  1.00  0.84           H  
ATOM   6449  HG  LEU A 427      11.703  10.179  39.757  1.00  0.84           H  
ATOM   6450 1HD1 LEU A 427      11.808  11.225  37.550  1.00  0.84           H  
ATOM   6451 2HD1 LEU A 427      11.249  12.373  38.789  1.00  0.84           H  
ATOM   6452 3HD1 LEU A 427      12.920  12.460  38.184  1.00  0.84           H  
ATOM   6453 1HD2 LEU A 427      13.466   9.381  38.210  1.00  0.84           H  
ATOM   6454 2HD2 LEU A 427      14.587  10.598  38.856  1.00  0.84           H  
ATOM   6455 3HD2 LEU A 427      14.008   9.284  39.903  1.00  0.84           H  
ATOM   6456  N   ASP A 428      13.147  11.942  44.072  1.00  0.87           N  
ATOM   6457  CA  ASP A 428      13.705  12.685  45.195  1.00  0.87           C  
ATOM   6458  C   ASP A 428      14.758  11.846  45.939  1.00  0.87           C  
ATOM   6459  O   ASP A 428      15.665  12.392  46.568  1.00  0.87           O  
ATOM   6460  CB  ASP A 428      12.599  13.111  46.167  1.00  0.87           C  
ATOM   6461  CG  ASP A 428      13.060  14.104  47.251  1.00  0.87           C  
ATOM   6462  OD1 ASP A 428      13.477  15.186  46.918  1.00  0.87           O  
ATOM   6463  OD2 ASP A 428      12.908  13.788  48.419  1.00  0.87           O  
ATOM   6464  H   ASP A 428      12.171  11.690  44.065  1.00  0.87           H  
ATOM   6465  HA  ASP A 428      14.193  13.580  44.809  1.00  0.87           H  
ATOM   6466 1HB  ASP A 428      11.776  13.550  45.615  1.00  0.87           H  
ATOM   6467 2HB  ASP A 428      12.222  12.225  46.662  1.00  0.87           H  
ATOM   6468  N   MET A 429      14.583  10.515  45.933  1.00  0.88           N  
ATOM   6469  CA  MET A 429      15.476   9.616  46.657  1.00  0.88           C  
ATOM   6470  C   MET A 429      16.292   8.661  45.779  1.00  0.88           C  
ATOM   6471  O   MET A 429      17.401   8.268  46.149  1.00  0.88           O  
ATOM   6472  CB  MET A 429      14.657   8.791  47.625  1.00  0.88           C  
ATOM   6473  CG  MET A 429      14.010   9.539  48.745  1.00  0.88           C  
ATOM   6474  SD  MET A 429      13.002   8.437  49.706  1.00  0.88           S  
ATOM   6475  CE  MET A 429      14.275   7.403  50.397  1.00  0.88           C  
ATOM   6476  H   MET A 429      13.839  10.109  45.374  1.00  0.88           H  
ATOM   6477  HA  MET A 429      16.184  10.223  47.218  1.00  0.88           H  
ATOM   6478 1HB  MET A 429      13.857   8.314  47.075  1.00  0.88           H  
ATOM   6479 2HB  MET A 429      15.281   8.005  48.047  1.00  0.88           H  
ATOM   6480 1HG  MET A 429      14.768   9.981  49.393  1.00  0.88           H  
ATOM   6481 2HG  MET A 429      13.381  10.341  48.351  1.00  0.88           H  
ATOM   6482 1HE  MET A 429      13.822   6.649  51.006  1.00  0.88           H  
ATOM   6483 2HE  MET A 429      14.839   6.932  49.596  1.00  0.88           H  
ATOM   6484 3HE  MET A 429      14.948   8.014  51.003  1.00  0.88           H  
ATOM   6485  N   PHE A 430      15.727   8.261  44.640  1.00  0.89           N  
ATOM   6486  CA  PHE A 430      16.321   7.224  43.792  1.00  0.89           C  
ATOM   6487  C   PHE A 430      16.504   7.650  42.343  1.00  0.89           C  
ATOM   6488  O   PHE A 430      15.845   8.565  41.868  1.00  0.89           O  
ATOM   6489  CB  PHE A 430      15.465   5.963  43.840  1.00  0.89           C  
ATOM   6490  CG  PHE A 430      15.372   5.355  45.194  1.00  0.89           C  
ATOM   6491  CD1 PHE A 430      14.362   5.689  46.064  1.00  0.89           C  
ATOM   6492  CD2 PHE A 430      16.320   4.456  45.601  1.00  0.89           C  
ATOM   6493  CE1 PHE A 430      14.309   5.123  47.324  1.00  0.89           C  
ATOM   6494  CE2 PHE A 430      16.272   3.888  46.839  1.00  0.89           C  
ATOM   6495  CZ  PHE A 430      15.268   4.220  47.704  1.00  0.89           C  
ATOM   6496  H   PHE A 430      14.821   8.641  44.376  1.00  0.89           H  
ATOM   6497  HA  PHE A 430      17.307   6.977  44.189  1.00  0.89           H  
ATOM   6498 1HB  PHE A 430      14.455   6.195  43.495  1.00  0.89           H  
ATOM   6499 2HB  PHE A 430      15.876   5.223  43.165  1.00  0.89           H  
ATOM   6500  HD1 PHE A 430      13.608   6.408  45.742  1.00  0.89           H  
ATOM   6501  HD2 PHE A 430      17.122   4.204  44.920  1.00  0.89           H  
ATOM   6502  HE1 PHE A 430      13.508   5.391  48.014  1.00  0.89           H  
ATOM   6503  HE2 PHE A 430      17.033   3.181  47.135  1.00  0.89           H  
ATOM   6504  HZ  PHE A 430      15.240   3.769  48.682  1.00  0.89           H  
ATOM   6505  N   LYS A 431      17.388   6.969  41.615  1.00  0.87           N  
ATOM   6506  CA  LYS A 431      17.582   7.286  40.196  1.00  0.87           C  
ATOM   6507  C   LYS A 431      16.296   7.079  39.393  1.00  0.87           C  
ATOM   6508  O   LYS A 431      16.055   7.760  38.395  1.00  0.87           O  
ATOM   6509  CB  LYS A 431      18.701   6.434  39.603  1.00  0.87           C  
ATOM   6510  CG  LYS A 431      20.097   6.789  40.092  1.00  0.87           C  
ATOM   6511  CD  LYS A 431      21.148   5.878  39.467  1.00  0.87           C  
ATOM   6512  CE  LYS A 431      22.547   6.228  39.953  1.00  0.87           C  
ATOM   6513  NZ  LYS A 431      23.574   5.314  39.386  1.00  0.87           N  
ATOM   6514  H   LYS A 431      17.922   6.201  42.037  1.00  0.87           H  
ATOM   6515  HA  LYS A 431      17.861   8.336  40.113  1.00  0.87           H  
ATOM   6516 1HB  LYS A 431      18.523   5.385  39.856  1.00  0.87           H  
ATOM   6517 2HB  LYS A 431      18.687   6.519  38.518  1.00  0.87           H  
ATOM   6518 1HG  LYS A 431      20.322   7.826  39.847  1.00  0.87           H  
ATOM   6519 2HG  LYS A 431      20.131   6.670  41.178  1.00  0.87           H  
ATOM   6520 1HD  LYS A 431      20.928   4.842  39.745  1.00  0.87           H  
ATOM   6521 2HD  LYS A 431      21.111   5.963  38.383  1.00  0.87           H  
ATOM   6522 1HE  LYS A 431      22.781   7.250  39.657  1.00  0.87           H  
ATOM   6523 2HE  LYS A 431      22.574   6.159  41.041  1.00  0.87           H  
ATOM   6524 1HZ  LYS A 431      24.487   5.576  39.730  1.00  0.87           H  
ATOM   6525 2HZ  LYS A 431      23.366   4.364  39.667  1.00  0.87           H  
ATOM   6526 3HZ  LYS A 431      23.564   5.377  38.378  1.00  0.87           H  
ATOM   6527  N   ASN A 432      15.483   6.115  39.819  1.00  0.84           N  
ATOM   6528  CA  ASN A 432      14.209   5.843  39.170  1.00  0.84           C  
ATOM   6529  C   ASN A 432      13.349   4.932  40.051  1.00  0.84           C  
ATOM   6530  O   ASN A 432      13.829   4.372  41.045  1.00  0.84           O  
ATOM   6531  CB  ASN A 432      14.429   5.222  37.799  1.00  0.84           C  
ATOM   6532  CG  ASN A 432      13.389   5.670  36.799  1.00  0.84           C  
ATOM   6533  OD1 ASN A 432      12.223   5.862  37.154  1.00  0.84           O  
ATOM   6534  ND2 ASN A 432      13.793   5.841  35.568  1.00  0.84           N  
ATOM   6535  H   ASN A 432      15.755   5.589  40.634  1.00  0.84           H  
ATOM   6536  HA  ASN A 432      13.670   6.785  39.049  1.00  0.84           H  
ATOM   6537 1HB  ASN A 432      15.416   5.475  37.418  1.00  0.84           H  
ATOM   6538 2HB  ASN A 432      14.384   4.135  37.884  1.00  0.84           H  
ATOM   6539 1HD2 ASN A 432      13.148   6.141  34.866  1.00  0.84           H  
ATOM   6540 2HD2 ASN A 432      14.751   5.678  35.328  1.00  0.84           H  
ATOM   6541  N   PHE A 433      12.099   4.710  39.633  1.00  0.81           N  
ATOM   6542  CA  PHE A 433      11.199   3.803  40.361  1.00  0.81           C  
ATOM   6543  C   PHE A 433      11.749   2.381  40.403  1.00  0.81           C  
ATOM   6544  O   PHE A 433      11.489   1.622  41.343  1.00  0.81           O  
ATOM   6545  CB  PHE A 433       9.806   3.764  39.719  1.00  0.81           C  
ATOM   6546  CG  PHE A 433       9.755   2.979  38.442  1.00  0.81           C  
ATOM   6547  CD1 PHE A 433       9.458   1.636  38.456  1.00  0.81           C  
ATOM   6548  CD2 PHE A 433      10.009   3.579  37.236  1.00  0.81           C  
ATOM   6549  CE1 PHE A 433       9.435   0.905  37.283  1.00  0.81           C  
ATOM   6550  CE2 PHE A 433       9.988   2.860  36.060  1.00  0.81           C  
ATOM   6551  CZ  PHE A 433       9.702   1.516  36.085  1.00  0.81           C  
ATOM   6552  H   PHE A 433      11.785   5.194  38.797  1.00  0.81           H  
ATOM   6553  HA  PHE A 433      11.100   4.165  41.384  1.00  0.81           H  
ATOM   6554 1HB  PHE A 433       9.098   3.324  40.418  1.00  0.81           H  
ATOM   6555 2HB  PHE A 433       9.468   4.780  39.514  1.00  0.81           H  
ATOM   6556  HD1 PHE A 433       9.260   1.162  39.407  1.00  0.81           H  
ATOM   6557  HD2 PHE A 433      10.229   4.635  37.219  1.00  0.81           H  
ATOM   6558  HE1 PHE A 433       9.217  -0.152  37.301  1.00  0.81           H  
ATOM   6559  HE2 PHE A 433      10.202   3.356  35.115  1.00  0.81           H  
ATOM   6560  HZ  PHE A 433       9.691   0.940  35.161  1.00  0.81           H  
ATOM   6561  N   GLU A 434      12.555   2.032  39.398  1.00  0.77           N  
ATOM   6562  CA  GLU A 434      13.123   0.705  39.340  1.00  0.77           C  
ATOM   6563  C   GLU A 434      14.029   0.451  40.530  1.00  0.77           C  
ATOM   6564  O   GLU A 434      13.894  -0.557  41.237  1.00  0.77           O  
ATOM   6565  CB  GLU A 434      13.917   0.498  38.054  1.00  0.77           C  
ATOM   6566  CG  GLU A 434      14.560  -0.876  37.970  1.00  0.77           C  
ATOM   6567  CD  GLU A 434      15.360  -1.114  36.723  1.00  0.77           C  
ATOM   6568  OE1 GLU A 434      15.372  -0.271  35.855  1.00  0.77           O  
ATOM   6569  OE2 GLU A 434      15.995  -2.150  36.661  1.00  0.77           O  
ATOM   6570  H   GLU A 434      12.736   2.697  38.663  1.00  0.77           H  
ATOM   6571  HA  GLU A 434      12.309   0.002  39.345  1.00  0.77           H  
ATOM   6572 1HB  GLU A 434      13.253   0.619  37.196  1.00  0.77           H  
ATOM   6573 2HB  GLU A 434      14.698   1.253  37.978  1.00  0.77           H  
ATOM   6574 1HG  GLU A 434      15.211  -1.004  38.834  1.00  0.77           H  
ATOM   6575 2HG  GLU A 434      13.780  -1.625  38.032  1.00  0.77           H  
ATOM   6576  N   GLU A 435      14.949   1.386  40.754  1.00  0.74           N  
ATOM   6577  CA  GLU A 435      15.900   1.279  41.839  1.00  0.74           C  
ATOM   6578  C   GLU A 435      15.162   1.256  43.164  1.00  0.74           C  
ATOM   6579  O   GLU A 435      15.482   0.453  44.041  1.00  0.74           O  
ATOM   6580  CB  GLU A 435      16.907   2.433  41.795  1.00  0.74           C  
ATOM   6581  CG  GLU A 435      18.007   2.342  42.854  1.00  0.74           C  
ATOM   6582  CD  GLU A 435      19.046   3.475  42.821  1.00  0.74           C  
ATOM   6583  OE1 GLU A 435      18.682   4.617  42.592  1.00  0.74           O  
ATOM   6584  OE2 GLU A 435      20.201   3.185  43.031  1.00  0.74           O  
ATOM   6585  H   GLU A 435      14.977   2.191  40.148  1.00  0.74           H  
ATOM   6586  HA  GLU A 435      16.444   0.341  41.733  1.00  0.74           H  
ATOM   6587 1HB  GLU A 435      17.382   2.462  40.815  1.00  0.74           H  
ATOM   6588 2HB  GLU A 435      16.381   3.371  41.924  1.00  0.74           H  
ATOM   6589 1HG  GLU A 435      17.531   2.336  43.819  1.00  0.74           H  
ATOM   6590 2HG  GLU A 435      18.520   1.388  42.737  1.00  0.74           H  
ATOM   6591  N   ARG A 436      14.153   2.121  43.298  1.00  0.70           N  
ATOM   6592  CA  ARG A 436      13.404   2.181  44.543  1.00  0.70           C  
ATOM   6593  C   ARG A 436      12.851   0.812  44.912  1.00  0.70           C  
ATOM   6594  O   ARG A 436      13.044   0.335  46.034  1.00  0.70           O  
ATOM   6595  CB  ARG A 436      12.242   3.145  44.434  1.00  0.70           C  
ATOM   6596  CG  ARG A 436      11.490   3.348  45.729  1.00  0.70           C  
ATOM   6597  CD  ARG A 436      10.341   4.223  45.569  1.00  0.70           C  
ATOM   6598  NE  ARG A 436       9.722   4.569  46.831  1.00  0.70           N  
ATOM   6599  CZ  ARG A 436       9.996   5.683  47.549  1.00  0.70           C  
ATOM   6600  NH1 ARG A 436      10.886   6.544  47.117  1.00  0.70           N  
ATOM   6601  NH2 ARG A 436       9.360   5.929  48.673  1.00  0.70           N  
ATOM   6602  H   ARG A 436      13.928   2.761  42.533  1.00  0.70           H  
ATOM   6603  HA  ARG A 436      14.071   2.511  45.335  1.00  0.70           H  
ATOM   6604 1HB  ARG A 436      12.600   4.111  44.084  1.00  0.70           H  
ATOM   6605 2HB  ARG A 436      11.531   2.778  43.698  1.00  0.70           H  
ATOM   6606 1HG  ARG A 436      11.152   2.380  46.083  1.00  0.70           H  
ATOM   6607 2HG  ARG A 436      12.129   3.787  46.452  1.00  0.70           H  
ATOM   6608 1HD  ARG A 436      10.656   5.126  45.105  1.00  0.70           H  
ATOM   6609 2HD  ARG A 436       9.594   3.729  44.942  1.00  0.70           H  
ATOM   6610  HE  ARG A 436       9.028   3.937  47.192  1.00  0.70           H  
ATOM   6611 1HH1 ARG A 436      11.377   6.367  46.254  1.00  0.70           H  
ATOM   6612 2HH1 ARG A 436      11.077   7.382  47.653  1.00  0.70           H  
ATOM   6613 1HH2 ARG A 436       8.662   5.287  49.017  1.00  0.70           H  
ATOM   6614 2HH2 ARG A 436       9.549   6.789  49.167  1.00  0.70           H  
ATOM   6615  N   GLY A 437      12.183   0.159  43.956  1.00  0.68           N  
ATOM   6616  CA  GLY A 437      11.613  -1.163  44.209  1.00  0.68           C  
ATOM   6617  C   GLY A 437      12.677  -2.201  44.517  1.00  0.68           C  
ATOM   6618  O   GLY A 437      12.515  -3.034  45.415  1.00  0.68           O  
ATOM   6619  H   GLY A 437      12.050   0.594  43.040  1.00  0.68           H  
ATOM   6620 1HA  GLY A 437      10.917  -1.099  45.045  1.00  0.68           H  
ATOM   6621 2HA  GLY A 437      11.028  -1.487  43.358  1.00  0.68           H  
ATOM   6622  N   ARG A 438      13.815  -2.135  43.822  1.00  0.66           N  
ATOM   6623  CA  ARG A 438      14.867  -3.099  44.104  1.00  0.66           C  
ATOM   6624  C   ARG A 438      15.327  -2.952  45.552  1.00  0.66           C  
ATOM   6625  O   ARG A 438      15.594  -3.953  46.230  1.00  0.66           O  
ATOM   6626  CB  ARG A 438      16.031  -2.933  43.138  1.00  0.66           C  
ATOM   6627  CG  ARG A 438      15.733  -3.400  41.694  1.00  0.66           C  
ATOM   6628  CD  ARG A 438      16.910  -3.243  40.782  1.00  0.66           C  
ATOM   6629  NE  ARG A 438      16.598  -3.624  39.391  1.00  0.66           N  
ATOM   6630  CZ  ARG A 438      16.584  -4.873  38.912  1.00  0.66           C  
ATOM   6631  NH1 ARG A 438      16.847  -5.911  39.683  1.00  0.66           N  
ATOM   6632  NH2 ARG A 438      16.299  -5.028  37.641  1.00  0.66           N  
ATOM   6633  H   ARG A 438      13.930  -1.442  43.081  1.00  0.66           H  
ATOM   6634  HA  ARG A 438      14.460  -4.100  43.972  1.00  0.66           H  
ATOM   6635 1HB  ARG A 438      16.312  -1.881  43.095  1.00  0.66           H  
ATOM   6636 2HB  ARG A 438      16.892  -3.487  43.504  1.00  0.66           H  
ATOM   6637 1HG  ARG A 438      15.452  -4.452  41.709  1.00  0.66           H  
ATOM   6638 2HG  ARG A 438      14.911  -2.818  41.288  1.00  0.66           H  
ATOM   6639 1HD  ARG A 438      17.223  -2.198  40.783  1.00  0.66           H  
ATOM   6640 2HD  ARG A 438      17.729  -3.868  41.131  1.00  0.66           H  
ATOM   6641  HE  ARG A 438      16.386  -2.888  38.698  1.00  0.66           H  
ATOM   6642 1HH1 ARG A 438      17.064  -5.773  40.660  1.00  0.66           H  
ATOM   6643 2HH1 ARG A 438      16.830  -6.844  39.297  1.00  0.66           H  
ATOM   6644 1HH2 ARG A 438      16.110  -4.178  37.086  1.00  0.66           H  
ATOM   6645 2HH2 ARG A 438      16.275  -5.944  37.224  1.00  0.66           H  
ATOM   6646  N   LEU A 439      15.375  -1.711  46.044  1.00  0.64           N  
ATOM   6647  CA  LEU A 439      15.778  -1.472  47.417  1.00  0.64           C  
ATOM   6648  C   LEU A 439      14.672  -1.840  48.401  1.00  0.64           C  
ATOM   6649  O   LEU A 439      14.958  -2.344  49.487  1.00  0.64           O  
ATOM   6650  CB  LEU A 439      16.233  -0.028  47.607  1.00  0.64           C  
ATOM   6651  CG  LEU A 439      17.738   0.195  47.389  1.00  0.64           C  
ATOM   6652  CD1 LEU A 439      18.517  -0.751  48.303  1.00  0.64           C  
ATOM   6653  CD2 LEU A 439      18.077  -0.043  45.937  1.00  0.64           C  
ATOM   6654  H   LEU A 439      15.160  -0.918  45.434  1.00  0.64           H  
ATOM   6655  HA  LEU A 439      16.632  -2.112  47.626  1.00  0.64           H  
ATOM   6656 1HB  LEU A 439      15.690   0.602  46.893  1.00  0.64           H  
ATOM   6657 2HB  LEU A 439      15.983   0.294  48.614  1.00  0.64           H  
ATOM   6658  HG  LEU A 439      18.003   1.209  47.659  1.00  0.64           H  
ATOM   6659 1HD1 LEU A 439      19.586  -0.594  48.164  1.00  0.64           H  
ATOM   6660 2HD1 LEU A 439      18.254  -0.554  49.341  1.00  0.64           H  
ATOM   6661 3HD1 LEU A 439      18.268  -1.782  48.056  1.00  0.64           H  
ATOM   6662 1HD2 LEU A 439      19.143   0.118  45.776  1.00  0.64           H  
ATOM   6663 2HD2 LEU A 439      17.816  -1.061  45.658  1.00  0.64           H  
ATOM   6664 3HD2 LEU A 439      17.519   0.648  45.335  1.00  0.64           H  
ATOM   6665  N   PHE A 440      13.404  -1.627  48.033  1.00  0.63           N  
ATOM   6666  CA  PHE A 440      12.315  -2.037  48.918  1.00  0.63           C  
ATOM   6667  C   PHE A 440      12.418  -3.518  49.145  1.00  0.63           C  
ATOM   6668  O   PHE A 440      12.430  -3.991  50.279  1.00  0.63           O  
ATOM   6669  CB  PHE A 440      10.942  -1.780  48.303  1.00  0.63           C  
ATOM   6670  CG  PHE A 440       9.743  -2.294  49.132  1.00  0.63           C  
ATOM   6671  CD1 PHE A 440       9.253  -1.603  50.235  1.00  0.63           C  
ATOM   6672  CD2 PHE A 440       9.107  -3.479  48.780  1.00  0.63           C  
ATOM   6673  CE1 PHE A 440       8.152  -2.089  50.958  1.00  0.63           C  
ATOM   6674  CE2 PHE A 440       8.022  -3.956  49.500  1.00  0.63           C  
ATOM   6675  CZ  PHE A 440       7.544  -3.258  50.587  1.00  0.63           C  
ATOM   6676  H   PHE A 440      13.200  -1.172  47.144  1.00  0.63           H  
ATOM   6677  HA  PHE A 440      12.406  -1.514  49.871  1.00  0.63           H  
ATOM   6678 1HB  PHE A 440      10.826  -0.745  48.133  1.00  0.63           H  
ATOM   6679 2HB  PHE A 440      10.894  -2.258  47.326  1.00  0.63           H  
ATOM   6680  HD1 PHE A 440       9.732  -0.669  50.532  1.00  0.63           H  
ATOM   6681  HD2 PHE A 440       9.478  -4.035  47.918  1.00  0.63           H  
ATOM   6682  HE1 PHE A 440       7.773  -1.538  51.816  1.00  0.63           H  
ATOM   6683  HE2 PHE A 440       7.535  -4.884  49.209  1.00  0.63           H  
ATOM   6684  HZ  PHE A 440       6.685  -3.638  51.144  1.00  0.63           H  
ATOM   6685  N   ALA A 441      12.483  -4.265  48.045  1.00  0.62           N  
ATOM   6686  CA  ALA A 441      12.510  -5.703  48.137  1.00  0.62           C  
ATOM   6687  C   ALA A 441      13.720  -6.163  48.929  1.00  0.62           C  
ATOM   6688  O   ALA A 441      13.598  -7.036  49.785  1.00  0.62           O  
ATOM   6689  CB  ALA A 441      12.510  -6.301  46.742  1.00  0.62           C  
ATOM   6690  H   ALA A 441      12.499  -3.816  47.127  1.00  0.62           H  
ATOM   6691  HA  ALA A 441      11.619  -6.023  48.668  1.00  0.62           H  
ATOM   6692 1HB  ALA A 441      12.508  -7.387  46.810  1.00  0.62           H  
ATOM   6693 2HB  ALA A 441      11.622  -5.962  46.206  1.00  0.62           H  
ATOM   6694 3HB  ALA A 441      13.404  -5.966  46.210  1.00  0.62           H  
ATOM   6695  N   LYS A 442      14.879  -5.532  48.713  1.00  0.62           N  
ATOM   6696  CA  LYS A 442      16.068  -5.914  49.458  1.00  0.62           C  
ATOM   6697  C   LYS A 442      15.820  -5.700  50.947  1.00  0.62           C  
ATOM   6698  O   LYS A 442      16.069  -6.589  51.766  1.00  0.62           O  
ATOM   6699  CB  LYS A 442      17.272  -5.096  48.980  1.00  0.62           C  
ATOM   6700  CG  LYS A 442      18.620  -5.447  49.624  1.00  0.62           C  
ATOM   6701  CD  LYS A 442      19.741  -4.578  49.030  1.00  0.62           C  
ATOM   6702  CE  LYS A 442      21.132  -5.037  49.475  1.00  0.62           C  
ATOM   6703  NZ  LYS A 442      21.338  -4.885  50.933  1.00  0.62           N  
ATOM   6704  H   LYS A 442      14.959  -4.814  47.992  1.00  0.62           H  
ATOM   6705  HA  LYS A 442      16.263  -6.973  49.291  1.00  0.62           H  
ATOM   6706 1HB  LYS A 442      17.372  -5.202  47.900  1.00  0.62           H  
ATOM   6707 2HB  LYS A 442      17.082  -4.042  49.179  1.00  0.62           H  
ATOM   6708 1HG  LYS A 442      18.568  -5.276  50.705  1.00  0.62           H  
ATOM   6709 2HG  LYS A 442      18.850  -6.497  49.453  1.00  0.62           H  
ATOM   6710 1HD  LYS A 442      19.685  -4.609  47.941  1.00  0.62           H  
ATOM   6711 2HD  LYS A 442      19.595  -3.548  49.351  1.00  0.62           H  
ATOM   6712 1HE  LYS A 442      21.263  -6.084  49.209  1.00  0.62           H  
ATOM   6713 2HE  LYS A 442      21.880  -4.443  48.953  1.00  0.62           H  
ATOM   6714 1HZ  LYS A 442      22.255  -5.200  51.193  1.00  0.62           H  
ATOM   6715 2HZ  LYS A 442      21.228  -3.927  51.210  1.00  0.62           H  
ATOM   6716 3HZ  LYS A 442      20.650  -5.459  51.439  1.00  0.62           H  
ATOM   6717  N   ALA A 443      15.297  -4.524  51.295  1.00  0.62           N  
ATOM   6718  CA  ALA A 443      15.027  -4.178  52.681  1.00  0.62           C  
ATOM   6719  C   ALA A 443      14.050  -5.154  53.315  1.00  0.62           C  
ATOM   6720  O   ALA A 443      14.206  -5.530  54.471  1.00  0.62           O  
ATOM   6721  CB  ALA A 443      14.477  -2.778  52.753  1.00  0.62           C  
ATOM   6722  H   ALA A 443      15.095  -3.829  50.577  1.00  0.62           H  
ATOM   6723  HA  ALA A 443      15.967  -4.224  53.234  1.00  0.62           H  
ATOM   6724 1HB  ALA A 443      14.301  -2.509  53.795  1.00  0.62           H  
ATOM   6725 2HB  ALA A 443      15.194  -2.084  52.316  1.00  0.62           H  
ATOM   6726 3HB  ALA A 443      13.554  -2.732  52.200  1.00  0.62           H  
ATOM   6727  N   VAL A 444      13.053  -5.603  52.556  1.00  0.64           N  
ATOM   6728  CA  VAL A 444      12.102  -6.567  53.089  1.00  0.64           C  
ATOM   6729  C   VAL A 444      12.792  -7.905  53.349  1.00  0.64           C  
ATOM   6730  O   VAL A 444      12.615  -8.520  54.403  1.00  0.64           O  
ATOM   6731  CB  VAL A 444      10.913  -6.767  52.147  1.00  0.64           C  
ATOM   6732  CG1 VAL A 444      10.058  -7.909  52.646  1.00  0.64           C  
ATOM   6733  CG2 VAL A 444      10.074  -5.508  52.097  1.00  0.64           C  
ATOM   6734  H   VAL A 444      12.945  -5.247  51.606  1.00  0.64           H  
ATOM   6735  HA  VAL A 444      11.713  -6.180  54.023  1.00  0.64           H  
ATOM   6736  HB  VAL A 444      11.283  -7.015  51.151  1.00  0.64           H  
ATOM   6737 1HG1 VAL A 444       9.228  -8.050  51.965  1.00  0.64           H  
ATOM   6738 2HG1 VAL A 444      10.660  -8.815  52.681  1.00  0.64           H  
ATOM   6739 3HG1 VAL A 444       9.682  -7.681  53.643  1.00  0.64           H  
ATOM   6740 1HG2 VAL A 444       9.242  -5.670  51.430  1.00  0.64           H  
ATOM   6741 2HG2 VAL A 444       9.709  -5.286  53.090  1.00  0.64           H  
ATOM   6742 3HG2 VAL A 444      10.663  -4.677  51.741  1.00  0.64           H  
ATOM   6743  N   GLU A 445      13.623  -8.342  52.404  1.00  0.70           N  
ATOM   6744  CA  GLU A 445      14.338  -9.609  52.526  1.00  0.70           C  
ATOM   6745  C   GLU A 445      15.293  -9.608  53.733  1.00  0.70           C  
ATOM   6746  O   GLU A 445      15.508 -10.655  54.350  1.00  0.70           O  
ATOM   6747  CB  GLU A 445      15.081  -9.931  51.220  1.00  0.70           C  
ATOM   6748  CG  GLU A 445      14.152 -10.298  50.029  1.00  0.70           C  
ATOM   6749  CD  GLU A 445      13.442 -11.618  50.176  1.00  0.70           C  
ATOM   6750  OE1 GLU A 445      14.087 -12.625  50.329  1.00  0.70           O  
ATOM   6751  OE2 GLU A 445      12.245 -11.631  50.158  1.00  0.70           O  
ATOM   6752  H   GLU A 445      13.745  -7.787  51.554  1.00  0.70           H  
ATOM   6753  HA  GLU A 445      13.602 -10.392  52.685  1.00  0.70           H  
ATOM   6754 1HB  GLU A 445      15.674  -9.067  50.921  1.00  0.70           H  
ATOM   6755 2HB  GLU A 445      15.769 -10.759  51.385  1.00  0.70           H  
ATOM   6756 1HG  GLU A 445      13.395  -9.523  49.932  1.00  0.70           H  
ATOM   6757 2HG  GLU A 445      14.740 -10.303  49.113  1.00  0.70           H  
ATOM   6758  N   GLU A 446      15.836  -8.439  54.087  1.00  0.78           N  
ATOM   6759  CA  GLU A 446      16.751  -8.317  55.226  1.00  0.78           C  
ATOM   6760  C   GLU A 446      16.053  -8.138  56.595  1.00  0.78           C  
ATOM   6761  O   GLU A 446      16.730  -7.945  57.611  1.00  0.78           O  
ATOM   6762  CB  GLU A 446      17.755  -7.176  55.016  1.00  0.78           C  
ATOM   6763  CG  GLU A 446      18.746  -7.401  53.860  1.00  0.78           C  
ATOM   6764  CD  GLU A 446      19.799  -6.315  53.742  1.00  0.78           C  
ATOM   6765  OE1 GLU A 446      19.808  -5.420  54.550  1.00  0.78           O  
ATOM   6766  OE2 GLU A 446      20.586  -6.366  52.812  1.00  0.78           O  
ATOM   6767  H   GLU A 446      15.644  -7.619  53.510  1.00  0.78           H  
ATOM   6768  HA  GLU A 446      17.325  -9.241  55.280  1.00  0.78           H  
ATOM   6769 1HB  GLU A 446      17.204  -6.254  54.804  1.00  0.78           H  
ATOM   6770 2HB  GLU A 446      18.325  -7.016  55.930  1.00  0.78           H  
ATOM   6771 1HG  GLU A 446      19.243  -8.358  54.009  1.00  0.78           H  
ATOM   6772 2HG  GLU A 446      18.187  -7.460  52.927  1.00  0.78           H  
ATOM   6773  N   LEU A 447      14.720  -8.184  56.634  1.00  0.91           N  
ATOM   6774  CA  LEU A 447      13.984  -8.064  57.895  1.00  0.91           C  
ATOM   6775  C   LEU A 447      14.110  -9.348  58.709  1.00  0.91           C  
ATOM   6776  O   LEU A 447      14.565 -10.373  58.199  1.00  0.91           O  
ATOM   6777  CB  LEU A 447      12.498  -7.767  57.663  1.00  0.91           C  
ATOM   6778  CG  LEU A 447      12.139  -6.449  57.007  1.00  0.91           C  
ATOM   6779  CD1 LEU A 447      10.636  -6.451  56.713  1.00  0.91           C  
ATOM   6780  CD2 LEU A 447      12.531  -5.285  57.930  1.00  0.91           C  
ATOM   6781  H   LEU A 447      14.187  -8.320  55.774  1.00  0.91           H  
ATOM   6782  HA  LEU A 447      14.414  -7.247  58.470  1.00  0.91           H  
ATOM   6783 1HB  LEU A 447      12.128  -8.531  57.009  1.00  0.91           H  
ATOM   6784 2HB  LEU A 447      11.966  -7.839  58.610  1.00  0.91           H  
ATOM   6785  HG  LEU A 447      12.666  -6.356  56.088  1.00  0.91           H  
ATOM   6786 1HD1 LEU A 447      10.347  -5.530  56.236  1.00  0.91           H  
ATOM   6787 2HD1 LEU A 447      10.405  -7.282  56.051  1.00  0.91           H  
ATOM   6788 3HD1 LEU A 447      10.087  -6.564  57.641  1.00  0.91           H  
ATOM   6789 1HD2 LEU A 447      12.281  -4.345  57.457  1.00  0.91           H  
ATOM   6790 2HD2 LEU A 447      11.995  -5.370  58.875  1.00  0.91           H  
ATOM   6791 3HD2 LEU A 447      13.604  -5.322  58.112  1.00  0.91           H  
ATOM   6792  N   ALA A 448      13.790  -9.255  59.997  1.00  1.07           N  
ATOM   6793  CA  ALA A 448      13.837 -10.396  60.903  1.00  1.07           C  
ATOM   6794  C   ALA A 448      12.805 -11.461  60.536  1.00  1.07           C  
ATOM   6795  O   ALA A 448      11.748 -11.167  59.976  1.00  1.07           O  
ATOM   6796  OXT ALA A 448      13.104 -12.645  60.654  1.00  1.07           O  
ATOM   6797  CB  ALA A 448      13.605  -9.933  62.332  1.00  1.07           C  
ATOM   6798  H   ALA A 448      13.471  -8.365  60.353  1.00  1.07           H  
ATOM   6799  HA  ALA A 448      14.828 -10.845  60.827  1.00  1.07           H  
ATOM   6800 1HB  ALA A 448      13.671 -10.787  63.006  1.00  1.07           H  
ATOM   6801 2HB  ALA A 448      14.361  -9.197  62.604  1.00  1.07           H  
ATOM   6802 3HB  ALA A 448      12.615  -9.484  62.413  1.00  1.07           H  
ENDMDL

REMARK ID 107804 DOMAINID 102260 MODEL 2 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
MODEL     2
ATOM      1  N   MET A   1      -1.121   0.119  -1.216  1.00  8.47           N  
ATOM      2  CA  MET A   1       0.169  -0.368  -0.743  1.00  8.47           C  
ATOM      3  C   MET A   1       1.244   0.682  -0.884  1.00  8.47           C  
ATOM      4  O   MET A   1       1.446   1.488   0.028  1.00  8.47           O  
ATOM      5  CB  MET A   1       0.562  -1.638  -1.468  1.00  8.47           C  
ATOM      6  CG  MET A   1      -0.275  -2.824  -1.140  1.00  8.47           C  
ATOM      7  SD  MET A   1       0.145  -4.194  -2.153  1.00  8.47           S  
ATOM      8  CE  MET A   1       1.795  -4.579  -1.640  1.00  8.47           C  
ATOM      9 1H   MET A   1      -1.757  -0.658  -1.302  1.00  8.47           H  
ATOM     10 2H   MET A   1      -1.499   0.795  -0.573  1.00  8.47           H  
ATOM     11 3H   MET A   1      -1.022   0.552  -2.133  1.00  8.47           H  
ATOM     12  HA  MET A   1       0.078  -0.598   0.317  1.00  8.47           H  
ATOM     13 1HB  MET A   1       0.472  -1.481  -2.528  1.00  8.47           H  
ATOM     14 2HB  MET A   1       1.604  -1.879  -1.259  1.00  8.47           H  
ATOM     15 1HG  MET A   1      -0.152  -3.103  -0.098  1.00  8.47           H  
ATOM     16 2HG  MET A   1      -1.325  -2.580  -1.321  1.00  8.47           H  
ATOM     17 1HE  MET A   1       2.158  -5.430  -2.219  1.00  8.47           H  
ATOM     18 2HE  MET A   1       2.440  -3.716  -1.819  1.00  8.47           H  
ATOM     19 3HE  MET A   1       1.801  -4.829  -0.580  1.00  8.47           H  
ATOM     20  N   SER A   2       1.966   0.683  -2.002  1.00  8.08           N  
ATOM     21  CA  SER A   2       2.978   1.711  -2.169  1.00  8.08           C  
ATOM     22  C   SER A   2       2.304   3.067  -2.150  1.00  8.08           C  
ATOM     23  O   SER A   2       1.222   3.232  -2.715  1.00  8.08           O  
ATOM     24  CB  SER A   2       3.708   1.538  -3.480  1.00  8.08           C  
ATOM     25  OG  SER A   2       4.644   2.566  -3.673  1.00  8.08           O  
ATOM     26  H   SER A   2       1.833   0.002  -2.756  1.00  8.08           H  
ATOM     27  HA  SER A   2       3.687   1.655  -1.343  1.00  8.08           H  
ATOM     28 1HB  SER A   2       4.204   0.568  -3.507  1.00  8.08           H  
ATOM     29 2HB  SER A   2       2.977   1.557  -4.287  1.00  8.08           H  
ATOM     30  HG  SER A   2       4.185   3.392  -3.448  1.00  8.08           H  
ATOM     31  N   LEU A   3       2.929   4.048  -1.520  1.00  7.49           N  
ATOM     32  CA  LEU A   3       2.340   5.371  -1.556  1.00  7.49           C  
ATOM     33  C   LEU A   3       2.716   6.005  -2.873  1.00  7.49           C  
ATOM     34  O   LEU A   3       3.897   6.133  -3.187  1.00  7.49           O  
ATOM     35  CB  LEU A   3       2.819   6.246  -0.392  1.00  7.49           C  
ATOM     36  CG  LEU A   3       2.222   7.662  -0.362  1.00  7.49           C  
ATOM     37  CD1 LEU A   3       0.721   7.559  -0.151  1.00  7.49           C  
ATOM     38  CD2 LEU A   3       2.865   8.470   0.747  1.00  7.49           C  
ATOM     39  H   LEU A   3       3.798   3.878  -1.036  1.00  7.49           H  
ATOM     40  HA  LEU A   3       1.256   5.281  -1.506  1.00  7.49           H  
ATOM     41 1HB  LEU A   3       2.560   5.753   0.545  1.00  7.49           H  
ATOM     42 2HB  LEU A   3       3.903   6.339  -0.447  1.00  7.49           H  
ATOM     43  HG  LEU A   3       2.408   8.154  -1.306  1.00  7.49           H  
ATOM     44 1HD1 LEU A   3       0.283   8.551  -0.129  1.00  7.49           H  
ATOM     45 2HD1 LEU A   3       0.275   6.983  -0.961  1.00  7.49           H  
ATOM     46 3HD1 LEU A   3       0.524   7.061   0.796  1.00  7.49           H  
ATOM     47 1HD2 LEU A   3       2.436   9.473   0.760  1.00  7.49           H  
ATOM     48 2HD2 LEU A   3       2.681   7.984   1.707  1.00  7.49           H  
ATOM     49 3HD2 LEU A   3       3.938   8.535   0.574  1.00  7.49           H  
ATOM     50  N   ILE A   4       1.716   6.381  -3.652  1.00  6.61           N  
ATOM     51  CA  ILE A   4       1.971   6.956  -4.959  1.00  6.61           C  
ATOM     52  C   ILE A   4       1.517   8.405  -5.000  1.00  6.61           C  
ATOM     53  O   ILE A   4       1.450   9.026  -6.059  1.00  6.61           O  
ATOM     54  CB  ILE A   4       1.311   6.118  -6.072  1.00  6.61           C  
ATOM     55  CG1 ILE A   4      -0.180   6.066  -5.887  1.00  6.61           C  
ATOM     56  CG2 ILE A   4       1.896   4.699  -6.069  1.00  6.61           C  
ATOM     57  CD1 ILE A   4      -0.878   5.472  -7.075  1.00  6.61           C  
ATOM     58  H   ILE A   4       0.764   6.231  -3.344  1.00  6.61           H  
ATOM     59  HA  ILE A   4       3.045   6.940  -5.140  1.00  6.61           H  
ATOM     60  HB  ILE A   4       1.502   6.578  -7.034  1.00  6.61           H  
ATOM     61 1HG1 ILE A   4      -0.414   5.460  -5.009  1.00  6.61           H  
ATOM     62 2HG1 ILE A   4      -0.556   7.075  -5.721  1.00  6.61           H  
ATOM     63 1HG2 ILE A   4       1.439   4.113  -6.865  1.00  6.61           H  
ATOM     64 2HG2 ILE A   4       2.973   4.748  -6.226  1.00  6.61           H  
ATOM     65 3HG2 ILE A   4       1.694   4.219  -5.111  1.00  6.61           H  
ATOM     66 1HD1 ILE A   4      -1.939   5.452  -6.894  1.00  6.61           H  
ATOM     67 2HD1 ILE A   4      -0.669   6.064  -7.966  1.00  6.61           H  
ATOM     68 3HD1 ILE A   4      -0.517   4.456  -7.224  1.00  6.61           H  
ATOM     69  N   ALA A   5       1.285   8.977  -3.823  1.00  5.44           N  
ATOM     70  CA  ALA A   5       0.885  10.375  -3.729  1.00  5.44           C  
ATOM     71  C   ALA A   5       1.920  11.278  -4.391  1.00  5.44           C  
ATOM     72  O   ALA A   5       1.561  12.242  -5.072  1.00  5.44           O  
ATOM     73  CB  ALA A   5       0.711  10.778  -2.281  1.00  5.44           C  
ATOM     74  H   ALA A   5       1.372   8.419  -2.987  1.00  5.44           H  
ATOM     75  HA  ALA A   5      -0.060  10.502  -4.237  1.00  5.44           H  
ATOM     76 1HB  ALA A   5       0.399  11.820  -2.234  1.00  5.44           H  
ATOM     77 2HB  ALA A   5      -0.044  10.153  -1.819  1.00  5.44           H  
ATOM     78 3HB  ALA A   5       1.657  10.661  -1.754  1.00  5.44           H  
ATOM     79  N   SER A   6       3.203  10.928  -4.212  1.00  4.13           N  
ATOM     80  CA  SER A   6       4.313  11.692  -4.763  1.00  4.13           C  
ATOM     81  C   SER A   6       4.078  13.165  -4.546  1.00  4.13           C  
ATOM     82  O   SER A   6       3.614  13.579  -3.481  1.00  4.13           O  
ATOM     83  CB  SER A   6       4.470  11.408  -6.245  1.00  4.13           C  
ATOM     84  OG  SER A   6       5.638  12.003  -6.757  1.00  4.13           O  
ATOM     85  H   SER A   6       3.404  10.111  -3.659  1.00  4.13           H  
ATOM     86  HA  SER A   6       5.229  11.406  -4.244  1.00  4.13           H  
ATOM     87 1HB  SER A   6       4.510  10.336  -6.406  1.00  4.13           H  
ATOM     88 2HB  SER A   6       3.598  11.786  -6.783  1.00  4.13           H  
ATOM     89  HG  SER A   6       6.360  11.394  -6.548  1.00  4.13           H  
ATOM     90  N   ASP A   7       4.406  13.952  -5.563  1.00  2.94           N  
ATOM     91  CA  ASP A   7       4.079  15.362  -5.546  1.00  2.94           C  
ATOM     92  C   ASP A   7       4.138  15.953  -6.955  1.00  2.94           C  
ATOM     93  O   ASP A   7       4.613  15.338  -7.917  1.00  2.94           O  
ATOM     94  CB  ASP A   7       5.012  16.141  -4.589  1.00  2.94           C  
ATOM     95  CG  ASP A   7       4.366  17.429  -3.970  1.00  2.94           C  
ATOM     96  OD1 ASP A   7       3.394  17.921  -4.520  1.00  2.94           O  
ATOM     97  OD2 ASP A   7       4.864  17.899  -2.974  1.00  2.94           O  
ATOM     98  H   ASP A   7       4.841  13.537  -6.380  1.00  2.94           H  
ATOM     99  HA  ASP A   7       3.057  15.467  -5.179  1.00  2.94           H  
ATOM    100 1HB  ASP A   7       5.330  15.493  -3.775  1.00  2.94           H  
ATOM    101 2HB  ASP A   7       5.910  16.442  -5.135  1.00  2.94           H  
ATOM    102  N   HIS A   8       3.697  17.186  -7.038  1.00  2.01           N  
ATOM    103  CA  HIS A   8       3.744  18.048  -8.208  1.00  2.01           C  
ATOM    104  C   HIS A   8       3.093  17.555  -9.502  1.00  2.01           C  
ATOM    105  O   HIS A   8       2.116  18.153  -9.956  1.00  2.01           O  
ATOM    106  CB  HIS A   8       5.211  18.377  -8.527  1.00  2.01           C  
ATOM    107  CG  HIS A   8       5.874  19.146  -7.431  1.00  2.01           C  
ATOM    108  ND1 HIS A   8       7.252  19.345  -7.357  1.00  2.01           N  
ATOM    109  CD2 HIS A   8       5.349  19.753  -6.347  1.00  2.01           C  
ATOM    110  CE1 HIS A   8       7.521  20.042  -6.258  1.00  2.01           C  
ATOM    111  NE2 HIS A   8       6.387  20.298  -5.639  1.00  2.01           N  
ATOM    112  H   HIS A   8       3.317  17.579  -6.179  1.00  2.01           H  
ATOM    113  HA  HIS A   8       3.248  18.983  -7.948  1.00  2.01           H  
ATOM    114 1HB  HIS A   8       5.771  17.470  -8.695  1.00  2.01           H  
ATOM    115 2HB  HIS A   8       5.261  18.965  -9.443  1.00  2.01           H  
ATOM    116  HD2 HIS A   8       4.292  19.795  -6.076  1.00  2.01           H  
ATOM    117  HE1 HIS A   8       8.510  20.352  -5.921  1.00  2.01           H  
ATOM    118  HE2 HIS A   8       6.281  20.807  -4.772  1.00  2.01           H  
ATOM    119  N   PHE A   9       3.681  16.545 -10.153  1.00  1.39           N  
ATOM    120  CA  PHE A   9       3.215  16.240 -11.509  1.00  1.39           C  
ATOM    121  C   PHE A   9       3.597  14.885 -12.139  1.00  1.39           C  
ATOM    122  O   PHE A   9       4.785  14.527 -12.259  1.00  1.39           O  
ATOM    123  CB  PHE A   9       3.666  17.400 -12.409  1.00  1.39           C  
ATOM    124  CG  PHE A   9       3.129  17.419 -13.772  1.00  1.39           C  
ATOM    125  CD1 PHE A   9       1.781  17.263 -13.986  1.00  1.39           C  
ATOM    126  CD2 PHE A   9       3.943  17.713 -14.842  1.00  1.39           C  
ATOM    127  CE1 PHE A   9       1.269  17.359 -15.242  1.00  1.39           C  
ATOM    128  CE2 PHE A   9       3.434  17.819 -16.090  1.00  1.39           C  
ATOM    129  CZ  PHE A   9       2.100  17.638 -16.295  1.00  1.39           C  
ATOM    130  H   PHE A   9       4.414  16.022  -9.684  1.00  1.39           H  
ATOM    131  HA  PHE A   9       2.122  16.261 -11.475  1.00  1.39           H  
ATOM    132 1HB  PHE A   9       3.414  18.351 -11.960  1.00  1.39           H  
ATOM    133 2HB  PHE A   9       4.753  17.377 -12.487  1.00  1.39           H  
ATOM    134  HD1 PHE A   9       1.124  17.058 -13.136  1.00  1.39           H  
ATOM    135  HD2 PHE A   9       5.001  17.887 -14.683  1.00  1.39           H  
ATOM    136  HE1 PHE A   9       0.206  17.229 -15.396  1.00  1.39           H  
ATOM    137  HE2 PHE A   9       4.090  18.064 -16.922  1.00  1.39           H  
ATOM    138  HZ  PHE A   9       1.703  17.729 -17.283  1.00  1.39           H  
ATOM    139  N   ARG A  10       2.571  14.160 -12.588  1.00  1.00           N  
ATOM    140  CA  ARG A  10       2.759  12.905 -13.304  1.00  1.00           C  
ATOM    141  C   ARG A  10       2.245  13.042 -14.747  1.00  1.00           C  
ATOM    142  O   ARG A  10       1.241  13.717 -14.968  1.00  1.00           O  
ATOM    143  CB  ARG A  10       1.971  11.795 -12.623  1.00  1.00           C  
ATOM    144  CG  ARG A  10       2.393  11.415 -11.223  1.00  1.00           C  
ATOM    145  CD  ARG A  10       1.493  10.361 -10.689  1.00  1.00           C  
ATOM    146  NE  ARG A  10       1.897   9.883  -9.406  1.00  1.00           N  
ATOM    147  CZ  ARG A  10       2.896   9.010  -9.261  1.00  1.00           C  
ATOM    148  NH1 ARG A  10       3.575   8.653 -10.305  1.00  1.00           N  
ATOM    149  NH2 ARG A  10       3.187   8.533  -8.091  1.00  1.00           N  
ATOM    150  H   ARG A  10       1.617  14.480 -12.403  1.00  1.00           H  
ATOM    151  HA  ARG A  10       3.815  12.656 -13.316  1.00  1.00           H  
ATOM    152 1HB  ARG A  10       0.943  12.091 -12.557  1.00  1.00           H  
ATOM    153 2HB  ARG A  10       2.013  10.897 -13.240  1.00  1.00           H  
ATOM    154 1HG  ARG A  10       3.413  11.032 -11.233  1.00  1.00           H  
ATOM    155 2HG  ARG A  10       2.333  12.290 -10.570  1.00  1.00           H  
ATOM    156 1HD  ARG A  10       0.489  10.771 -10.592  1.00  1.00           H  
ATOM    157 2HD  ARG A  10       1.461   9.529 -11.349  1.00  1.00           H  
ATOM    158  HE  ARG A  10       1.373  10.156  -8.576  1.00  1.00           H  
ATOM    159 1HH1 ARG A  10       3.356   9.046 -11.201  1.00  1.00           H  
ATOM    160 2HH1 ARG A  10       4.361   8.013 -10.215  1.00  1.00           H  
ATOM    161 1HH2 ARG A  10       2.618   8.818  -7.301  1.00  1.00           H  
ATOM    162 2HH2 ARG A  10       3.942   7.870  -7.970  1.00  1.00           H  
ATOM    163  N   ILE A  11       2.880  12.376 -15.707  1.00  0.79           N  
ATOM    164  CA  ILE A  11       2.329  12.375 -17.071  1.00  0.79           C  
ATOM    165  C   ILE A  11       2.126  10.989 -17.653  1.00  0.79           C  
ATOM    166  O   ILE A  11       3.046  10.178 -17.660  1.00  0.79           O  
ATOM    167  CB  ILE A  11       3.185  13.169 -18.070  1.00  0.79           C  
ATOM    168  CG1 ILE A  11       3.285  14.602 -17.691  1.00  0.79           C  
ATOM    169  CG2 ILE A  11       2.618  13.055 -19.480  1.00  0.79           C  
ATOM    170  CD1 ILE A  11       4.269  15.309 -18.535  1.00  0.79           C  
ATOM    171  H   ILE A  11       3.740  11.872 -15.475  1.00  0.79           H  
ATOM    172  HA  ILE A  11       1.358  12.853 -17.035  1.00  0.79           H  
ATOM    173  HB  ILE A  11       4.150  12.786 -18.059  1.00  0.79           H  
ATOM    174 1HG1 ILE A  11       2.332  15.059 -17.814  1.00  0.79           H  
ATOM    175 2HG1 ILE A  11       3.577  14.697 -16.652  1.00  0.79           H  
ATOM    176 1HG2 ILE A  11       3.242  13.607 -20.167  1.00  0.79           H  
ATOM    177 2HG2 ILE A  11       2.592  12.020 -19.790  1.00  0.79           H  
ATOM    178 3HG2 ILE A  11       1.607  13.462 -19.494  1.00  0.79           H  
ATOM    179 1HD1 ILE A  11       4.337  16.348 -18.276  1.00  0.79           H  
ATOM    180 2HD1 ILE A  11       5.232  14.844 -18.393  1.00  0.79           H  
ATOM    181 3HD1 ILE A  11       3.973  15.222 -19.566  1.00  0.79           H  
ATOM    182  N   VAL A  12       0.932  10.742 -18.169  1.00  0.70           N  
ATOM    183  CA  VAL A  12       0.629   9.494 -18.851  1.00  0.70           C  
ATOM    184  C   VAL A  12       0.913   9.680 -20.322  1.00  0.70           C  
ATOM    185  O   VAL A  12       0.376  10.614 -20.918  1.00  0.70           O  
ATOM    186  CB  VAL A  12      -0.858   9.136 -18.684  1.00  0.70           C  
ATOM    187  CG1 VAL A  12      -1.196   7.874 -19.484  1.00  0.70           C  
ATOM    188  CG2 VAL A  12      -1.180   8.997 -17.208  1.00  0.70           C  
ATOM    189  H   VAL A  12       0.224  11.473 -18.119  1.00  0.70           H  
ATOM    190  HA  VAL A  12       1.259   8.698 -18.460  1.00  0.70           H  
ATOM    191  HB  VAL A  12      -1.457   9.928 -19.093  1.00  0.70           H  
ATOM    192 1HG1 VAL A  12      -2.257   7.635 -19.378  1.00  0.70           H  
ATOM    193 2HG1 VAL A  12      -0.975   8.045 -20.543  1.00  0.70           H  
ATOM    194 3HG1 VAL A  12      -0.610   7.053 -19.147  1.00  0.70           H  
ATOM    195 1HG2 VAL A  12      -2.241   8.764 -17.087  1.00  0.70           H  
ATOM    196 2HG2 VAL A  12      -0.582   8.211 -16.779  1.00  0.70           H  
ATOM    197 3HG2 VAL A  12      -0.955   9.939 -16.699  1.00  0.70           H  
ATOM    198  N   VAL A  13       1.749   8.837 -20.910  1.00  0.68           N  
ATOM    199  CA  VAL A  13       2.019   9.009 -22.318  1.00  0.68           C  
ATOM    200  C   VAL A  13       1.361   7.862 -23.108  1.00  0.68           C  
ATOM    201  O   VAL A  13       1.698   6.673 -22.966  1.00  0.68           O  
ATOM    202  CB  VAL A  13       3.528   9.081 -22.595  1.00  0.68           C  
ATOM    203  CG1 VAL A  13       3.723   9.300 -24.027  1.00  0.68           C  
ATOM    204  CG2 VAL A  13       4.176  10.197 -21.768  1.00  0.68           C  
ATOM    205  H   VAL A  13       2.219   8.109 -20.386  1.00  0.68           H  
ATOM    206  HA  VAL A  13       1.586   9.947 -22.643  1.00  0.68           H  
ATOM    207  HB  VAL A  13       3.988   8.129 -22.337  1.00  0.68           H  
ATOM    208 1HG1 VAL A  13       4.784   9.345 -24.242  1.00  0.68           H  
ATOM    209 2HG1 VAL A  13       3.253   8.494 -24.575  1.00  0.68           H  
ATOM    210 3HG1 VAL A  13       3.251  10.241 -24.296  1.00  0.68           H  
ATOM    211 1HG2 VAL A  13       5.243  10.236 -21.979  1.00  0.68           H  
ATOM    212 2HG2 VAL A  13       3.717  11.149 -22.028  1.00  0.68           H  
ATOM    213 3HG2 VAL A  13       4.023   9.996 -20.703  1.00  0.68           H  
ATOM    214  N   GLY A  14       0.407   8.258 -23.936  1.00  0.70           N  
ATOM    215  CA  GLY A  14      -0.453   7.413 -24.742  1.00  0.70           C  
ATOM    216  C   GLY A  14      -1.883   7.384 -24.190  1.00  0.70           C  
ATOM    217  O   GLY A  14      -2.099   7.163 -22.997  1.00  0.70           O  
ATOM    218  H   GLY A  14       0.257   9.250 -23.999  1.00  0.70           H  
ATOM    219 1HA  GLY A  14      -0.466   7.788 -25.765  1.00  0.70           H  
ATOM    220 2HA  GLY A  14      -0.050   6.404 -24.777  1.00  0.70           H  
ATOM    221  N   LEU A  15      -2.860   7.564 -25.087  1.00  0.74           N  
ATOM    222  CA  LEU A  15      -4.296   7.547 -24.758  1.00  0.74           C  
ATOM    223  C   LEU A  15      -4.993   6.251 -25.196  1.00  0.74           C  
ATOM    224  O   LEU A  15      -6.186   6.257 -25.495  1.00  0.74           O  
ATOM    225  CB  LEU A  15      -5.095   8.683 -25.437  1.00  0.74           C  
ATOM    226  CG  LEU A  15      -5.271  10.080 -24.752  1.00  0.74           C  
ATOM    227  CD1 LEU A  15      -4.112  10.969 -25.000  1.00  0.74           C  
ATOM    228  CD2 LEU A  15      -6.545  10.722 -25.289  1.00  0.74           C  
ATOM    229  H   LEU A  15      -2.583   7.752 -26.057  1.00  0.74           H  
ATOM    230  HA  LEU A  15      -4.390   7.640 -23.680  1.00  0.74           H  
ATOM    231 1HB  LEU A  15      -4.622   8.870 -26.403  1.00  0.74           H  
ATOM    232 2HB  LEU A  15      -6.099   8.307 -25.633  1.00  0.74           H  
ATOM    233  HG  LEU A  15      -5.355   9.942 -23.692  1.00  0.74           H  
ATOM    234 1HD1 LEU A  15      -4.274  11.927 -24.506  1.00  0.74           H  
ATOM    235 2HD1 LEU A  15      -3.214  10.499 -24.611  1.00  0.74           H  
ATOM    236 3HD1 LEU A  15      -4.011  11.136 -26.052  1.00  0.74           H  
ATOM    237 1HD2 LEU A  15      -6.693  11.680 -24.821  1.00  0.74           H  
ATOM    238 2HD2 LEU A  15      -6.463  10.868 -26.357  1.00  0.74           H  
ATOM    239 3HD2 LEU A  15      -7.399  10.075 -25.075  1.00  0.74           H  
ATOM    240  N   GLY A  16      -4.258   5.149 -25.268  1.00  0.77           N  
ATOM    241  CA  GLY A  16      -4.871   3.893 -25.699  1.00  0.77           C  
ATOM    242  C   GLY A  16      -5.655   3.270 -24.556  1.00  0.77           C  
ATOM    243  O   GLY A  16      -5.777   3.878 -23.495  1.00  0.77           O  
ATOM    244  H   GLY A  16      -3.278   5.191 -25.026  1.00  0.77           H  
ATOM    245 1HA  GLY A  16      -5.535   4.079 -26.545  1.00  0.77           H  
ATOM    246 2HA  GLY A  16      -4.098   3.205 -26.038  1.00  0.77           H  
ATOM    247  N   LYS A  17      -6.137   2.041 -24.740  1.00  0.79           N  
ATOM    248  CA  LYS A  17      -6.949   1.373 -23.716  1.00  0.79           C  
ATOM    249  C   LYS A  17      -6.212   1.322 -22.369  1.00  0.79           C  
ATOM    250  O   LYS A  17      -6.778   1.668 -21.325  1.00  0.79           O  
ATOM    251  CB  LYS A  17      -7.319  -0.028 -24.224  1.00  0.79           C  
ATOM    252  CG  LYS A  17      -8.253  -0.876 -23.355  1.00  0.79           C  
ATOM    253  CD  LYS A  17      -8.564  -2.210 -24.088  1.00  0.79           C  
ATOM    254  CE  LYS A  17      -9.518  -3.126 -23.312  1.00  0.79           C  
ATOM    255  NZ  LYS A  17      -9.765  -4.416 -24.041  1.00  0.79           N  
ATOM    256  H   LYS A  17      -5.980   1.578 -25.624  1.00  0.79           H  
ATOM    257  HA  LYS A  17      -7.865   1.949 -23.574  1.00  0.79           H  
ATOM    258 1HB  LYS A  17      -7.788   0.063 -25.203  1.00  0.79           H  
ATOM    259 2HB  LYS A  17      -6.406  -0.607 -24.360  1.00  0.79           H  
ATOM    260 1HG  LYS A  17      -7.772  -1.091 -22.403  1.00  0.79           H  
ATOM    261 2HG  LYS A  17      -9.181  -0.338 -23.167  1.00  0.79           H  
ATOM    262 1HD  LYS A  17      -9.009  -1.986 -25.058  1.00  0.79           H  
ATOM    263 2HD  LYS A  17      -7.632  -2.749 -24.256  1.00  0.79           H  
ATOM    264 1HE  LYS A  17      -9.098  -3.352 -22.353  1.00  0.79           H  
ATOM    265 2HE  LYS A  17     -10.469  -2.614 -23.167  1.00  0.79           H  
ATOM    266 1HZ  LYS A  17     -10.394  -4.998 -23.500  1.00  0.79           H  
ATOM    267 2HZ  LYS A  17     -10.176  -4.225 -24.942  1.00  0.79           H  
ATOM    268 3HZ  LYS A  17      -8.886  -4.906 -24.170  1.00  0.79           H  
ATOM    269  N   SER A  18      -4.927   0.947 -22.408  1.00  0.79           N  
ATOM    270  CA  SER A  18      -4.095   0.906 -21.206  1.00  0.79           C  
ATOM    271  C   SER A  18      -3.909   2.319 -20.648  1.00  0.79           C  
ATOM    272  O   SER A  18      -3.851   2.527 -19.433  1.00  0.79           O  
ATOM    273  CB  SER A  18      -2.756   0.262 -21.502  1.00  0.79           C  
ATOM    274  OG  SER A  18      -2.915  -1.094 -21.828  1.00  0.79           O  
ATOM    275  H   SER A  18      -4.527   0.681 -23.295  1.00  0.79           H  
ATOM    276  HA  SER A  18      -4.603   0.309 -20.451  1.00  0.79           H  
ATOM    277 1HB  SER A  18      -2.268   0.785 -22.318  1.00  0.79           H  
ATOM    278 2HB  SER A  18      -2.114   0.348 -20.623  1.00  0.79           H  
ATOM    279  HG  SER A  18      -2.092  -1.533 -21.565  1.00  0.79           H  
ATOM    280  N   GLY A  19      -3.802   3.289 -21.555  1.00  0.77           N  
ATOM    281  CA  GLY A  19      -3.626   4.692 -21.207  1.00  0.77           C  
ATOM    282  C   GLY A  19      -4.801   5.139 -20.362  1.00  0.77           C  
ATOM    283  O   GLY A  19      -4.627   5.664 -19.262  1.00  0.77           O  
ATOM    284  H   GLY A  19      -3.888   3.047 -22.530  1.00  0.77           H  
ATOM    285 1HA  GLY A  19      -2.690   4.836 -20.667  1.00  0.77           H  
ATOM    286 2HA  GLY A  19      -3.581   5.288 -22.118  1.00  0.77           H  
ATOM    287  N   MET A  20      -6.010   4.907 -20.868  1.00  0.75           N  
ATOM    288  CA  MET A  20      -7.212   5.305 -20.157  1.00  0.75           C  
ATOM    289  C   MET A  20      -7.356   4.569 -18.838  1.00  0.75           C  
ATOM    290  O   MET A  20      -7.824   5.141 -17.853  1.00  0.75           O  
ATOM    291  CB  MET A  20      -8.434   5.105 -21.037  1.00  0.75           C  
ATOM    292  CG  MET A  20      -8.477   6.026 -22.225  1.00  0.75           C  
ATOM    293  SD  MET A  20      -8.485   7.765 -21.718  1.00  0.75           S  
ATOM    294  CE  MET A  20      -6.770   8.115 -21.911  1.00  0.75           C  
ATOM    295  H   MET A  20      -6.073   4.458 -21.781  1.00  0.75           H  
ATOM    296  HA  MET A  20      -7.134   6.366 -19.934  1.00  0.75           H  
ATOM    297 1HB  MET A  20      -8.439   4.078 -21.414  1.00  0.75           H  
ATOM    298 2HB  MET A  20      -9.337   5.254 -20.455  1.00  0.75           H  
ATOM    299 1HG  MET A  20      -7.614   5.848 -22.877  1.00  0.75           H  
ATOM    300 2HG  MET A  20      -9.385   5.830 -22.795  1.00  0.75           H  
ATOM    301 1HE  MET A  20      -6.564   9.129 -21.644  1.00  0.75           H  
ATOM    302 2HE  MET A  20      -6.189   7.457 -21.277  1.00  0.75           H  
ATOM    303 3HE  MET A  20      -6.515   7.947 -22.940  1.00  0.75           H  
ATOM    304  N   SER A  21      -6.914   3.316 -18.775  1.00  0.73           N  
ATOM    305  CA  SER A  21      -6.965   2.600 -17.505  1.00  0.73           C  
ATOM    306  C   SER A  21      -6.110   3.335 -16.481  1.00  0.73           C  
ATOM    307  O   SER A  21      -6.549   3.603 -15.357  1.00  0.73           O  
ATOM    308  CB  SER A  21      -6.486   1.188 -17.676  1.00  0.73           C  
ATOM    309  OG  SER A  21      -6.492   0.503 -16.457  1.00  0.73           O  
ATOM    310  H   SER A  21      -6.568   2.847 -19.614  1.00  0.73           H  
ATOM    311  HA  SER A  21      -7.994   2.580 -17.146  1.00  0.73           H  
ATOM    312 1HB  SER A  21      -7.143   0.683 -18.376  1.00  0.73           H  
ATOM    313 2HB  SER A  21      -5.490   1.179 -18.095  1.00  0.73           H  
ATOM    314  HG  SER A  21      -7.401   0.595 -16.087  1.00  0.73           H  
ATOM    315  N   LEU A  22      -4.898   3.703 -16.892  1.00  0.71           N  
ATOM    316  CA  LEU A  22      -3.997   4.442 -16.032  1.00  0.71           C  
ATOM    317  C   LEU A  22      -4.567   5.789 -15.630  1.00  0.71           C  
ATOM    318  O   LEU A  22      -4.500   6.161 -14.461  1.00  0.71           O  
ATOM    319  CB  LEU A  22      -2.639   4.606 -16.672  1.00  0.71           C  
ATOM    320  CG  LEU A  22      -1.716   5.408 -15.858  1.00  0.71           C  
ATOM    321  CD1 LEU A  22      -1.537   4.821 -14.551  1.00  0.71           C  
ATOM    322  CD2 LEU A  22      -0.456   5.423 -16.467  1.00  0.71           C  
ATOM    323  H   LEU A  22      -4.591   3.447 -17.833  1.00  0.71           H  
ATOM    324  HA  LEU A  22      -3.863   3.866 -15.124  1.00  0.71           H  
ATOM    325 1HB  LEU A  22      -2.202   3.625 -16.841  1.00  0.71           H  
ATOM    326 2HB  LEU A  22      -2.760   5.102 -17.635  1.00  0.71           H  
ATOM    327  HG  LEU A  22      -2.114   6.414 -15.756  1.00  0.71           H  
ATOM    328 1HD1 LEU A  22      -0.841   5.434 -13.984  1.00  0.71           H  
ATOM    329 2HD1 LEU A  22      -2.489   4.762 -14.027  1.00  0.71           H  
ATOM    330 3HD1 LEU A  22      -1.127   3.845 -14.686  1.00  0.71           H  
ATOM    331 1HD2 LEU A  22       0.153   6.016 -15.845  1.00  0.71           H  
ATOM    332 2HD2 LEU A  22      -0.066   4.408 -16.539  1.00  0.71           H  
ATOM    333 3HD2 LEU A  22      -0.526   5.842 -17.428  1.00  0.71           H  
ATOM    334  N   VAL A  23      -5.145   6.516 -16.578  1.00  0.72           N  
ATOM    335  CA  VAL A  23      -5.756   7.795 -16.253  1.00  0.72           C  
ATOM    336  C   VAL A  23      -6.856   7.642 -15.219  1.00  0.72           C  
ATOM    337  O   VAL A  23      -6.913   8.401 -14.249  1.00  0.72           O  
ATOM    338  CB  VAL A  23      -6.376   8.425 -17.498  1.00  0.72           C  
ATOM    339  CG1 VAL A  23      -7.235   9.599 -17.095  1.00  0.72           C  
ATOM    340  CG2 VAL A  23      -5.279   8.854 -18.451  1.00  0.72           C  
ATOM    341  H   VAL A  23      -5.153   6.171 -17.538  1.00  0.72           H  
ATOM    342  HA  VAL A  23      -4.981   8.455 -15.857  1.00  0.72           H  
ATOM    343  HB  VAL A  23      -7.024   7.697 -17.977  1.00  0.72           H  
ATOM    344 1HG1 VAL A  23      -7.686   9.999 -17.942  1.00  0.72           H  
ATOM    345 2HG1 VAL A  23      -8.013   9.260 -16.410  1.00  0.72           H  
ATOM    346 3HG1 VAL A  23      -6.667  10.337 -16.629  1.00  0.72           H  
ATOM    347 1HG2 VAL A  23      -5.722   9.294 -19.335  1.00  0.72           H  
ATOM    348 2HG2 VAL A  23      -4.647   9.573 -17.957  1.00  0.72           H  
ATOM    349 3HG2 VAL A  23      -4.686   8.002 -18.735  1.00  0.72           H  
ATOM    350  N   ARG A  24      -7.725   6.645 -15.398  1.00  0.73           N  
ATOM    351  CA  ARG A  24      -8.787   6.427 -14.433  1.00  0.73           C  
ATOM    352  C   ARG A  24      -8.198   6.103 -13.063  1.00  0.73           C  
ATOM    353  O   ARG A  24      -8.621   6.654 -12.044  1.00  0.73           O  
ATOM    354  CB  ARG A  24      -9.691   5.279 -14.887  1.00  0.73           C  
ATOM    355  CG  ARG A  24     -10.624   5.579 -16.074  1.00  0.73           C  
ATOM    356  CD  ARG A  24     -11.673   4.515 -16.269  1.00  0.73           C  
ATOM    357  NE  ARG A  24     -11.136   3.216 -16.746  1.00  0.73           N  
ATOM    358  CZ  ARG A  24     -10.992   2.886 -18.053  1.00  0.73           C  
ATOM    359  NH1 ARG A  24     -11.332   3.749 -18.986  1.00  0.73           N  
ATOM    360  NH2 ARG A  24     -10.525   1.696 -18.411  1.00  0.73           N  
ATOM    361  H   ARG A  24      -7.654   6.041 -16.217  1.00  0.73           H  
ATOM    362  HA  ARG A  24      -9.379   7.337 -14.356  1.00  0.73           H  
ATOM    363 1HB  ARG A  24      -9.068   4.432 -15.177  1.00  0.73           H  
ATOM    364 2HB  ARG A  24     -10.310   4.954 -14.052  1.00  0.73           H  
ATOM    365 1HG  ARG A  24     -11.139   6.503 -15.891  1.00  0.73           H  
ATOM    366 2HG  ARG A  24     -10.050   5.671 -16.988  1.00  0.73           H  
ATOM    367 1HD  ARG A  24     -12.175   4.341 -15.318  1.00  0.73           H  
ATOM    368 2HD  ARG A  24     -12.400   4.869 -16.999  1.00  0.73           H  
ATOM    369  HE  ARG A  24     -10.860   2.519 -16.054  1.00  0.73           H  
ATOM    370 1HH1 ARG A  24     -11.691   4.659 -18.726  1.00  0.73           H  
ATOM    371 2HH1 ARG A  24     -11.241   3.499 -19.960  1.00  0.73           H  
ATOM    372 1HH2 ARG A  24     -10.263   0.979 -17.704  1.00  0.73           H  
ATOM    373 2HH2 ARG A  24     -10.429   1.466 -19.382  1.00  0.73           H  
ATOM    374  N   TYR A  25      -7.165   5.262 -13.033  1.00  0.76           N  
ATOM    375  CA  TYR A  25      -6.517   4.908 -11.780  1.00  0.76           C  
ATOM    376  C   TYR A  25      -5.935   6.132 -11.073  1.00  0.76           C  
ATOM    377  O   TYR A  25      -6.225   6.393  -9.898  1.00  0.76           O  
ATOM    378  CB  TYR A  25      -5.419   3.872 -12.040  1.00  0.76           C  
ATOM    379  CG  TYR A  25      -4.616   3.502 -10.830  1.00  0.76           C  
ATOM    380  CD1 TYR A  25      -5.106   2.605  -9.899  1.00  0.76           C  
ATOM    381  CD2 TYR A  25      -3.384   4.065 -10.650  1.00  0.76           C  
ATOM    382  CE1 TYR A  25      -4.344   2.278  -8.791  1.00  0.76           C  
ATOM    383  CE2 TYR A  25      -2.635   3.736  -9.552  1.00  0.76           C  
ATOM    384  CZ  TYR A  25      -3.099   2.848  -8.631  1.00  0.76           C  
ATOM    385  OH  TYR A  25      -2.317   2.529  -7.551  1.00  0.76           O  
ATOM    386  H   TYR A  25      -6.840   4.827 -13.899  1.00  0.76           H  
ATOM    387  HA  TYR A  25      -7.266   4.470 -11.122  1.00  0.76           H  
ATOM    388 1HB  TYR A  25      -5.865   2.963 -12.450  1.00  0.76           H  
ATOM    389 2HB  TYR A  25      -4.735   4.254 -12.788  1.00  0.76           H  
ATOM    390  HD1 TYR A  25      -6.089   2.153 -10.037  1.00  0.76           H  
ATOM    391  HD2 TYR A  25      -3.001   4.775 -11.384  1.00  0.76           H  
ATOM    392  HE1 TYR A  25      -4.724   1.568  -8.058  1.00  0.76           H  
ATOM    393  HE2 TYR A  25      -1.661   4.182  -9.416  1.00  0.76           H  
ATOM    394  HH  TYR A  25      -2.707   1.801  -7.060  1.00  0.76           H  
ATOM    395  N   LEU A  26      -5.126   6.902 -11.793  1.00  0.80           N  
ATOM    396  CA  LEU A  26      -4.457   8.030 -11.178  1.00  0.80           C  
ATOM    397  C   LEU A  26      -5.482   9.060 -10.706  1.00  0.80           C  
ATOM    398  O   LEU A  26      -5.342   9.651  -9.628  1.00  0.80           O  
ATOM    399  CB  LEU A  26      -3.504   8.681 -12.182  1.00  0.80           C  
ATOM    400  CG  LEU A  26      -2.278   7.854 -12.651  1.00  0.80           C  
ATOM    401  CD1 LEU A  26      -1.587   8.637 -13.740  1.00  0.80           C  
ATOM    402  CD2 LEU A  26      -1.317   7.541 -11.520  1.00  0.80           C  
ATOM    403  H   LEU A  26      -4.949   6.675 -12.769  1.00  0.80           H  
ATOM    404  HA  LEU A  26      -3.897   7.670 -10.320  1.00  0.80           H  
ATOM    405 1HB  LEU A  26      -4.081   8.911 -13.079  1.00  0.80           H  
ATOM    406 2HB  LEU A  26      -3.139   9.612 -11.763  1.00  0.80           H  
ATOM    407  HG  LEU A  26      -2.632   6.934 -13.066  1.00  0.80           H  
ATOM    408 1HD1 LEU A  26      -0.745   8.066 -14.125  1.00  0.80           H  
ATOM    409 2HD1 LEU A  26      -2.302   8.822 -14.540  1.00  0.80           H  
ATOM    410 3HD1 LEU A  26      -1.233   9.585 -13.341  1.00  0.80           H  
ATOM    411 1HD2 LEU A  26      -0.481   6.956 -11.907  1.00  0.80           H  
ATOM    412 2HD2 LEU A  26      -0.942   8.467 -11.102  1.00  0.80           H  
ATOM    413 3HD2 LEU A  26      -1.833   6.966 -10.752  1.00  0.80           H  
ATOM    414  N   ALA A  27      -6.547   9.259 -11.499  1.00  0.86           N  
ATOM    415  CA  ALA A  27      -7.587  10.206 -11.127  1.00  0.86           C  
ATOM    416  C   ALA A  27      -8.290   9.778  -9.845  1.00  0.86           C  
ATOM    417  O   ALA A  27      -8.496  10.595  -8.946  1.00  0.86           O  
ATOM    418  CB  ALA A  27      -8.588  10.336 -12.252  1.00  0.86           C  
ATOM    419  H   ALA A  27      -6.632   8.763 -12.388  1.00  0.86           H  
ATOM    420  HA  ALA A  27      -7.125  11.172 -10.944  1.00  0.86           H  
ATOM    421 1HB  ALA A  27      -9.343  11.059 -11.966  1.00  0.86           H  
ATOM    422 2HB  ALA A  27      -8.091  10.665 -13.158  1.00  0.86           H  
ATOM    423 3HB  ALA A  27      -9.051   9.365 -12.430  1.00  0.86           H  
ATOM    424  N   ARG A  28      -8.579   8.480  -9.716  1.00  0.92           N  
ATOM    425  CA  ARG A  28      -9.246   7.934  -8.533  1.00  0.92           C  
ATOM    426  C   ARG A  28      -8.386   8.080  -7.289  1.00  0.92           C  
ATOM    427  O   ARG A  28      -8.895   8.228  -6.176  1.00  0.92           O  
ATOM    428  CB  ARG A  28      -9.609   6.477  -8.753  1.00  0.92           C  
ATOM    429  CG  ARG A  28     -10.766   6.248  -9.721  1.00  0.92           C  
ATOM    430  CD  ARG A  28     -10.947   4.807 -10.024  1.00  0.92           C  
ATOM    431  NE  ARG A  28     -12.062   4.577 -10.932  1.00  0.92           N  
ATOM    432  CZ  ARG A  28     -12.329   3.402 -11.536  1.00  0.92           C  
ATOM    433  NH1 ARG A  28     -11.549   2.364 -11.327  1.00  0.92           N  
ATOM    434  NH2 ARG A  28     -13.374   3.293 -12.338  1.00  0.92           N  
ATOM    435  H   ARG A  28      -8.375   7.841 -10.487  1.00  0.92           H  
ATOM    436  HA  ARG A  28     -10.169   8.490  -8.378  1.00  0.92           H  
ATOM    437 1HB  ARG A  28      -8.741   5.951  -9.152  1.00  0.92           H  
ATOM    438 2HB  ARG A  28      -9.865   6.017  -7.801  1.00  0.92           H  
ATOM    439 1HG  ARG A  28     -11.685   6.610  -9.263  1.00  0.92           H  
ATOM    440 2HG  ARG A  28     -10.595   6.790 -10.644  1.00  0.92           H  
ATOM    441 1HD  ARG A  28     -10.038   4.430 -10.498  1.00  0.92           H  
ATOM    442 2HD  ARG A  28     -11.134   4.258  -9.104  1.00  0.92           H  
ATOM    443  HE  ARG A  28     -12.685   5.351 -11.115  1.00  0.92           H  
ATOM    444 1HH1 ARG A  28     -10.750   2.449 -10.714  1.00  0.92           H  
ATOM    445 2HH1 ARG A  28     -11.747   1.482 -11.779  1.00  0.92           H  
ATOM    446 1HH2 ARG A  28     -13.975   4.091 -12.496  1.00  0.92           H  
ATOM    447 2HH2 ARG A  28     -13.575   2.412 -12.788  1.00  0.92           H  
ATOM    448  N   ARG A  29      -7.072   8.079  -7.487  1.00  0.96           N  
ATOM    449  CA  ARG A  29      -6.118   8.223  -6.402  1.00  0.96           C  
ATOM    450  C   ARG A  29      -5.844   9.694  -6.048  1.00  0.96           C  
ATOM    451  O   ARG A  29      -5.064   9.975  -5.135  1.00  0.96           O  
ATOM    452  CB  ARG A  29      -4.828   7.505  -6.765  1.00  0.96           C  
ATOM    453  CG  ARG A  29      -4.990   5.989  -6.914  1.00  0.96           C  
ATOM    454  CD  ARG A  29      -5.158   5.327  -5.599  1.00  0.96           C  
ATOM    455  NE  ARG A  29      -5.326   3.888  -5.721  1.00  0.96           N  
ATOM    456  CZ  ARG A  29      -5.569   3.056  -4.686  1.00  0.96           C  
ATOM    457  NH1 ARG A  29      -5.662   3.534  -3.465  1.00  0.96           N  
ATOM    458  NH2 ARG A  29      -5.718   1.761  -4.888  1.00  0.96           N  
ATOM    459  H   ARG A  29      -6.720   7.914  -8.431  1.00  0.96           H  
ATOM    460  HA  ARG A  29      -6.534   7.736  -5.522  1.00  0.96           H  
ATOM    461 1HB  ARG A  29      -4.472   7.878  -7.723  1.00  0.96           H  
ATOM    462 2HB  ARG A  29      -4.059   7.705  -6.021  1.00  0.96           H  
ATOM    463 1HG  ARG A  29      -5.888   5.786  -7.494  1.00  0.96           H  
ATOM    464 2HG  ARG A  29      -4.138   5.569  -7.433  1.00  0.96           H  
ATOM    465 1HD  ARG A  29      -4.276   5.515  -4.988  1.00  0.96           H  
ATOM    466 2HD  ARG A  29      -6.039   5.733  -5.101  1.00  0.96           H  
ATOM    467  HE  ARG A  29      -5.262   3.487  -6.645  1.00  0.96           H  
ATOM    468 1HH1 ARG A  29      -5.551   4.522  -3.299  1.00  0.96           H  
ATOM    469 2HH1 ARG A  29      -5.840   2.906  -2.694  1.00  0.96           H  
ATOM    470 1HH2 ARG A  29      -5.647   1.377  -5.815  1.00  0.96           H  
ATOM    471 2HH2 ARG A  29      -5.897   1.145  -4.104  1.00  0.96           H  
ATOM    472  N   GLY A  30      -6.478  10.637  -6.764  1.00  0.97           N  
ATOM    473  CA  GLY A  30      -6.315  12.061  -6.486  1.00  0.97           C  
ATOM    474  C   GLY A  30      -4.964  12.627  -6.905  1.00  0.97           C  
ATOM    475  O   GLY A  30      -4.483  13.595  -6.311  1.00  0.97           O  
ATOM    476  H   GLY A  30      -7.116  10.378  -7.514  1.00  0.97           H  
ATOM    477 1HA  GLY A  30      -7.105  12.605  -7.004  1.00  0.97           H  
ATOM    478 2HA  GLY A  30      -6.464  12.233  -5.422  1.00  0.97           H  
ATOM    479  N   LEU A  31      -4.331  12.032  -7.903  1.00  0.94           N  
ATOM    480  CA  LEU A  31      -3.010  12.493  -8.281  1.00  0.94           C  
ATOM    481  C   LEU A  31      -3.072  13.615  -9.326  1.00  0.94           C  
ATOM    482  O   LEU A  31      -4.020  13.667 -10.107  1.00  0.94           O  
ATOM    483  CB  LEU A  31      -2.258  11.281  -8.795  1.00  0.94           C  
ATOM    484  CG  LEU A  31      -2.199  10.181  -7.750  1.00  0.94           C  
ATOM    485  CD1 LEU A  31      -1.598   8.974  -8.299  1.00  0.94           C  
ATOM    486  CD2 LEU A  31      -1.431  10.646  -6.581  1.00  0.94           C  
ATOM    487  H   LEU A  31      -4.758  11.242  -8.393  1.00  0.94           H  
ATOM    488  HA  LEU A  31      -2.529  12.836  -7.374  1.00  0.94           H  
ATOM    489 1HB  LEU A  31      -2.767  10.892  -9.676  1.00  0.94           H  
ATOM    490 2HB  LEU A  31      -1.246  11.565  -9.063  1.00  0.94           H  
ATOM    491  HG  LEU A  31      -3.208   9.940  -7.438  1.00  0.94           H  
ATOM    492 1HD1 LEU A  31      -1.591   8.218  -7.536  1.00  0.94           H  
ATOM    493 2HD1 LEU A  31      -2.194   8.652  -9.122  1.00  0.94           H  
ATOM    494 3HD1 LEU A  31      -0.592   9.171  -8.621  1.00  0.94           H  
ATOM    495 1HD2 LEU A  31      -1.426   9.844  -5.850  1.00  0.94           H  
ATOM    496 2HD2 LEU A  31      -0.407  10.885  -6.876  1.00  0.94           H  
ATOM    497 3HD2 LEU A  31      -1.903  11.533  -6.155  1.00  0.94           H  
ATOM    498  N   PRO A  32      -2.126  14.575  -9.310  1.00  0.88           N  
ATOM    499  CA  PRO A  32      -1.966  15.636 -10.293  1.00  0.88           C  
ATOM    500  C   PRO A  32      -1.320  15.123 -11.563  1.00  0.88           C  
ATOM    501  O   PRO A  32      -0.151  14.714 -11.528  1.00  0.88           O  
ATOM    502  CB  PRO A  32      -1.044  16.625  -9.582  1.00  0.88           C  
ATOM    503  CG  PRO A  32      -0.222  15.774  -8.621  1.00  0.88           C  
ATOM    504  CD  PRO A  32      -1.141  14.627  -8.204  1.00  0.88           C  
ATOM    505  HA  PRO A  32      -2.949  16.084 -10.508  1.00  0.88           H  
ATOM    506 1HB  PRO A  32      -0.414  17.153 -10.319  1.00  0.88           H  
ATOM    507 2HB  PRO A  32      -1.640  17.392  -9.068  1.00  0.88           H  
ATOM    508 1HG  PRO A  32       0.690  15.421  -9.130  1.00  0.88           H  
ATOM    509 2HG  PRO A  32       0.119  16.385  -7.768  1.00  0.88           H  
ATOM    510 1HD  PRO A  32      -0.555  13.699  -8.142  1.00  0.88           H  
ATOM    511 2HD  PRO A  32      -1.639  14.878  -7.250  1.00  0.88           H  
ATOM    512  N   PHE A  33      -2.047  15.129 -12.675  1.00  0.80           N  
ATOM    513  CA  PHE A  33      -1.427  14.598 -13.876  1.00  0.80           C  
ATOM    514  C   PHE A  33      -1.937  15.177 -15.182  1.00  0.80           C  
ATOM    515  O   PHE A  33      -2.954  15.873 -15.234  1.00  0.80           O  
ATOM    516  CB  PHE A  33      -1.543  13.065 -13.930  1.00  0.80           C  
ATOM    517  CG  PHE A  33      -2.835  12.516 -14.106  1.00  0.80           C  
ATOM    518  CD1 PHE A  33      -3.264  12.176 -15.363  1.00  0.80           C  
ATOM    519  CD2 PHE A  33      -3.636  12.311 -13.045  1.00  0.80           C  
ATOM    520  CE1 PHE A  33      -4.477  11.635 -15.537  1.00  0.80           C  
ATOM    521  CE2 PHE A  33      -4.856  11.780 -13.202  1.00  0.80           C  
ATOM    522  CZ  PHE A  33      -5.292  11.429 -14.447  1.00  0.80           C  
ATOM    523  H   PHE A  33      -2.999  15.466 -12.680  1.00  0.80           H  
ATOM    524  HA  PHE A  33      -0.377  14.853 -13.813  1.00  0.80           H  
ATOM    525 1HB  PHE A  33      -0.927  12.682 -14.735  1.00  0.80           H  
ATOM    526 2HB  PHE A  33      -1.154  12.659 -13.013  1.00  0.80           H  
ATOM    527  HD1 PHE A  33      -2.608  12.343 -16.221  1.00  0.80           H  
ATOM    528  HD2 PHE A  33      -3.281  12.578 -12.063  1.00  0.80           H  
ATOM    529  HE1 PHE A  33      -4.791  11.376 -16.532  1.00  0.80           H  
ATOM    530  HE2 PHE A  33      -5.474  11.632 -12.339  1.00  0.80           H  
ATOM    531  HZ  PHE A  33      -6.277  10.993 -14.563  1.00  0.80           H  
ATOM    532  N   ALA A  34      -1.200  14.852 -16.236  1.00  0.74           N  
ATOM    533  CA  ALA A  34      -1.528  15.215 -17.610  1.00  0.74           C  
ATOM    534  C   ALA A  34      -1.406  14.000 -18.503  1.00  0.74           C  
ATOM    535  O   ALA A  34      -0.761  13.017 -18.133  1.00  0.74           O  
ATOM    536  CB  ALA A  34      -0.619  16.298 -18.127  1.00  0.74           C  
ATOM    537  H   ALA A  34      -0.346  14.328 -16.044  1.00  0.74           H  
ATOM    538  HA  ALA A  34      -2.556  15.567 -17.641  1.00  0.74           H  
ATOM    539 1HB  ALA A  34      -0.905  16.541 -19.152  1.00  0.74           H  
ATOM    540 2HB  ALA A  34      -0.721  17.182 -17.509  1.00  0.74           H  
ATOM    541 3HB  ALA A  34       0.387  15.955 -18.113  1.00  0.74           H  
ATOM    542  N   VAL A  35      -2.058  14.053 -19.655  1.00  0.69           N  
ATOM    543  CA  VAL A  35      -1.991  12.951 -20.607  1.00  0.69           C  
ATOM    544  C   VAL A  35      -1.465  13.454 -21.954  1.00  0.69           C  
ATOM    545  O   VAL A  35      -1.895  14.510 -22.420  1.00  0.69           O  
ATOM    546  CB  VAL A  35      -3.380  12.337 -20.785  1.00  0.69           C  
ATOM    547  CG1 VAL A  35      -3.305  11.189 -21.715  1.00  0.69           C  
ATOM    548  CG2 VAL A  35      -3.928  11.930 -19.465  1.00  0.69           C  
ATOM    549  H   VAL A  35      -2.600  14.892 -19.868  1.00  0.69           H  
ATOM    550  HA  VAL A  35      -1.314  12.194 -20.222  1.00  0.69           H  
ATOM    551  HB  VAL A  35      -4.027  13.074 -21.232  1.00  0.69           H  
ATOM    552 1HG1 VAL A  35      -4.291  10.773 -21.855  1.00  0.69           H  
ATOM    553 2HG1 VAL A  35      -2.909  11.534 -22.642  1.00  0.69           H  
ATOM    554 3HG1 VAL A  35      -2.643  10.421 -21.304  1.00  0.69           H  
ATOM    555 1HG2 VAL A  35      -4.920  11.522 -19.598  1.00  0.69           H  
ATOM    556 2HG2 VAL A  35      -3.286  11.195 -19.014  1.00  0.69           H  
ATOM    557 3HG2 VAL A  35      -3.973  12.785 -18.836  1.00  0.69           H  
ATOM    558  N   VAL A  36      -0.499  12.739 -22.535  1.00  0.67           N  
ATOM    559  CA  VAL A  36       0.112  13.132 -23.807  1.00  0.67           C  
ATOM    560  C   VAL A  36       0.113  12.000 -24.850  1.00  0.67           C  
ATOM    561  O   VAL A  36       0.438  10.873 -24.513  1.00  0.67           O  
ATOM    562  CB  VAL A  36       1.561  13.579 -23.567  1.00  0.67           C  
ATOM    563  CG1 VAL A  36       2.180  14.007 -24.838  1.00  0.67           C  
ATOM    564  CG2 VAL A  36       1.602  14.682 -22.578  1.00  0.67           C  
ATOM    565  H   VAL A  36      -0.183  11.895 -22.067  1.00  0.67           H  
ATOM    566  HA  VAL A  36      -0.445  13.971 -24.196  1.00  0.67           H  
ATOM    567  HB  VAL A  36       2.132  12.732 -23.188  1.00  0.67           H  
ATOM    568 1HG1 VAL A  36       3.210  14.309 -24.655  1.00  0.67           H  
ATOM    569 2HG1 VAL A  36       2.160  13.194 -25.542  1.00  0.67           H  
ATOM    570 3HG1 VAL A  36       1.620  14.852 -25.246  1.00  0.67           H  
ATOM    571 1HG2 VAL A  36       2.635  14.956 -22.422  1.00  0.67           H  
ATOM    572 2HG2 VAL A  36       1.045  15.532 -22.954  1.00  0.67           H  
ATOM    573 3HG2 VAL A  36       1.170  14.356 -21.646  1.00  0.67           H  
ATOM    574  N   ASP A  37      -0.222  12.283 -26.112  1.00  0.68           N  
ATOM    575  CA  ASP A  37      -0.196  11.236 -27.167  1.00  0.68           C  
ATOM    576  C   ASP A  37       0.203  11.813 -28.508  1.00  0.68           C  
ATOM    577  O   ASP A  37      -0.299  12.855 -28.916  1.00  0.68           O  
ATOM    578  CB  ASP A  37      -1.547  10.535 -27.324  1.00  0.68           C  
ATOM    579  CG  ASP A  37      -1.598   9.201 -28.234  1.00  0.68           C  
ATOM    580  OD1 ASP A  37      -1.303   9.239 -29.418  1.00  0.68           O  
ATOM    581  OD2 ASP A  37      -1.966   8.151 -27.700  1.00  0.68           O  
ATOM    582  H   ASP A  37      -0.517  13.242 -26.322  1.00  0.68           H  
ATOM    583  HA  ASP A  37       0.549  10.489 -26.891  1.00  0.68           H  
ATOM    584 1HB  ASP A  37      -1.858  10.241 -26.349  1.00  0.68           H  
ATOM    585 2HB  ASP A  37      -2.275  11.250 -27.711  1.00  0.68           H  
ATOM    586  N   THR A  38       1.095  11.106 -29.194  1.00  0.70           N  
ATOM    587  CA  THR A  38       1.637  11.525 -30.479  1.00  0.70           C  
ATOM    588  C   THR A  38       0.618  11.642 -31.618  1.00  0.70           C  
ATOM    589  O   THR A  38       0.863  12.350 -32.600  1.00  0.70           O  
ATOM    590  CB  THR A  38       2.750  10.563 -30.898  1.00  0.70           C  
ATOM    591  OG1 THR A  38       2.229   9.235 -30.979  1.00  0.70           O  
ATOM    592  CG2 THR A  38       3.862  10.604 -29.890  1.00  0.70           C  
ATOM    593  H   THR A  38       1.422  10.238 -28.795  1.00  0.70           H  
ATOM    594  HA  THR A  38       2.089  12.488 -30.338  1.00  0.70           H  
ATOM    595  HB  THR A  38       3.133  10.856 -31.875  1.00  0.70           H  
ATOM    596  HG1 THR A  38       1.416   9.251 -31.496  1.00  0.70           H  
ATOM    597 1HG2 THR A  38       4.660   9.923 -30.185  1.00  0.70           H  
ATOM    598 2HG2 THR A  38       4.239  11.615 -29.847  1.00  0.70           H  
ATOM    599 3HG2 THR A  38       3.477  10.312 -28.911  1.00  0.70           H  
ATOM    600  N   ARG A  39      -0.506  10.942 -31.514  1.00  0.72           N  
ATOM    601  CA  ARG A  39      -1.524  11.002 -32.554  1.00  0.72           C  
ATOM    602  C   ARG A  39      -2.413  12.220 -32.374  1.00  0.72           C  
ATOM    603  O   ARG A  39      -2.712  12.626 -31.251  1.00  0.72           O  
ATOM    604  CB  ARG A  39      -2.363   9.745 -32.527  1.00  0.72           C  
ATOM    605  CG  ARG A  39      -1.604   8.487 -32.908  1.00  0.72           C  
ATOM    606  CD  ARG A  39      -2.402   7.278 -32.662  1.00  0.72           C  
ATOM    607  NE  ARG A  39      -2.583   7.079 -31.239  1.00  0.72           N  
ATOM    608  CZ  ARG A  39      -3.338   6.123 -30.679  1.00  0.72           C  
ATOM    609  NH1 ARG A  39      -4.000   5.258 -31.432  1.00  0.72           N  
ATOM    610  NH2 ARG A  39      -3.405   6.058 -29.368  1.00  0.72           N  
ATOM    611  H   ARG A  39      -0.682  10.371 -30.680  1.00  0.72           H  
ATOM    612  HA  ARG A  39      -1.029  11.071 -33.522  1.00  0.72           H  
ATOM    613 1HB  ARG A  39      -2.750   9.596 -31.522  1.00  0.72           H  
ATOM    614 2HB  ARG A  39      -3.217   9.856 -33.197  1.00  0.72           H  
ATOM    615 1HG  ARG A  39      -1.334   8.523 -33.962  1.00  0.72           H  
ATOM    616 2HG  ARG A  39      -0.701   8.422 -32.298  1.00  0.72           H  
ATOM    617 1HD  ARG A  39      -3.383   7.381 -33.122  1.00  0.72           H  
ATOM    618 2HD  ARG A  39      -1.892   6.406 -33.069  1.00  0.72           H  
ATOM    619  HE  ARG A  39      -2.086   7.734 -30.597  1.00  0.72           H  
ATOM    620 1HH1 ARG A  39      -3.937   5.313 -32.439  1.00  0.72           H  
ATOM    621 2HH1 ARG A  39      -4.563   4.538 -31.001  1.00  0.72           H  
ATOM    622 1HH2 ARG A  39      -2.867   6.747 -28.806  1.00  0.72           H  
ATOM    623 2HH2 ARG A  39      -3.961   5.353 -28.923  1.00  0.72           H  
ATOM    624  N   GLU A  40      -2.873  12.796 -33.473  1.00  0.75           N  
ATOM    625  CA  GLU A  40      -3.783  13.920 -33.349  1.00  0.75           C  
ATOM    626  C   GLU A  40      -5.185  13.404 -33.064  1.00  0.75           C  
ATOM    627  O   GLU A  40      -5.673  12.514 -33.757  1.00  0.75           O  
ATOM    628  CB  GLU A  40      -3.757  14.775 -34.620  1.00  0.75           C  
ATOM    629  CG  GLU A  40      -4.601  16.040 -34.548  1.00  0.75           C  
ATOM    630  CD  GLU A  40      -4.524  16.887 -35.802  1.00  0.75           C  
ATOM    631  OE1 GLU A  40      -3.897  16.468 -36.747  1.00  0.75           O  
ATOM    632  OE2 GLU A  40      -5.084  17.959 -35.804  1.00  0.75           O  
ATOM    633  H   GLU A  40      -2.601  12.455 -34.384  1.00  0.75           H  
ATOM    634  HA  GLU A  40      -3.465  14.539 -32.511  1.00  0.75           H  
ATOM    635 1HB  GLU A  40      -2.730  15.068 -34.841  1.00  0.75           H  
ATOM    636 2HB  GLU A  40      -4.117  14.183 -35.461  1.00  0.75           H  
ATOM    637 1HG  GLU A  40      -5.634  15.751 -34.391  1.00  0.75           H  
ATOM    638 2HG  GLU A  40      -4.284  16.629 -33.689  1.00  0.75           H  
ATOM    639  N   ASN A  41      -5.813  13.947 -32.029  1.00  0.77           N  
ATOM    640  CA  ASN A  41      -7.168  13.580 -31.630  1.00  0.77           C  
ATOM    641  C   ASN A  41      -7.459  12.069 -31.493  1.00  0.77           C  
ATOM    642  O   ASN A  41      -8.310  11.557 -32.220  1.00  0.77           O  
ATOM    643  CB  ASN A  41      -8.173  14.208 -32.578  1.00  0.77           C  
ATOM    644  CG  ASN A  41      -8.142  15.715 -32.531  1.00  0.77           C  
ATOM    645  OD1 ASN A  41      -7.967  16.314 -31.463  1.00  0.77           O  
ATOM    646  ND2 ASN A  41      -8.317  16.340 -33.666  1.00  0.77           N  
ATOM    647  H   ASN A  41      -5.330  14.660 -31.502  1.00  0.77           H  
ATOM    648  HA  ASN A  41      -7.338  14.013 -30.654  1.00  0.77           H  
ATOM    649 1HB  ASN A  41      -7.973  13.880 -33.600  1.00  0.77           H  
ATOM    650 2HB  ASN A  41      -9.175  13.868 -32.317  1.00  0.77           H  
ATOM    651 1HD2 ASN A  41      -8.306  17.342 -33.696  1.00  0.77           H  
ATOM    652 2HD2 ASN A  41      -8.453  15.819 -34.509  1.00  0.77           H  
ATOM    653  N   PRO A  42      -6.806  11.321 -30.578  1.00  0.78           N  
ATOM    654  CA  PRO A  42      -7.013   9.897 -30.396  1.00  0.78           C  
ATOM    655  C   PRO A  42      -8.499   9.644 -30.097  1.00  0.78           C  
ATOM    656  O   PRO A  42      -9.141  10.493 -29.477  1.00  0.78           O  
ATOM    657  CB  PRO A  42      -6.145   9.577 -29.177  1.00  0.78           C  
ATOM    658  CG  PRO A  42      -5.102  10.661 -29.168  1.00  0.78           C  
ATOM    659  CD  PRO A  42      -5.806  11.895 -29.669  1.00  0.78           C  
ATOM    660  HA  PRO A  42      -6.648   9.396 -31.295  1.00  0.78           H  
ATOM    661 1HB  PRO A  42      -6.764   9.552 -28.272  1.00  0.78           H  
ATOM    662 2HB  PRO A  42      -5.696   8.576 -29.280  1.00  0.78           H  
ATOM    663 1HG  PRO A  42      -4.699  10.787 -28.169  1.00  0.78           H  
ATOM    664 2HG  PRO A  42      -4.249  10.382 -29.808  1.00  0.78           H  
ATOM    665 1HD  PRO A  42      -6.284  12.438 -28.853  1.00  0.78           H  
ATOM    666 2HD  PRO A  42      -5.056  12.478 -30.178  1.00  0.78           H  
ATOM    667  N   PRO A  43      -9.050   8.465 -30.438  1.00  0.78           N  
ATOM    668  CA  PRO A  43     -10.440   8.057 -30.229  1.00  0.78           C  
ATOM    669  C   PRO A  43     -10.996   8.283 -28.820  1.00  0.78           C  
ATOM    670  O   PRO A  43     -12.185   8.564 -28.664  1.00  0.78           O  
ATOM    671  CB  PRO A  43     -10.366   6.551 -30.515  1.00  0.78           C  
ATOM    672  CG  PRO A  43      -9.260   6.412 -31.520  1.00  0.78           C  
ATOM    673  CD  PRO A  43      -8.224   7.429 -31.106  1.00  0.78           C  
ATOM    674  HA  PRO A  43     -11.073   8.562 -30.973  1.00  0.78           H  
ATOM    675 1HB  PRO A  43     -10.172   6.001 -29.578  1.00  0.78           H  
ATOM    676 2HB  PRO A  43     -11.335   6.197 -30.894  1.00  0.78           H  
ATOM    677 1HG  PRO A  43      -8.872   5.381 -31.513  1.00  0.78           H  
ATOM    678 2HG  PRO A  43      -9.648   6.597 -32.532  1.00  0.78           H  
ATOM    679 1HD  PRO A  43      -7.484   7.000 -30.414  1.00  0.78           H  
ATOM    680 2HD  PRO A  43      -7.779   7.801 -32.033  1.00  0.78           H  
ATOM    681  N   GLU A  44     -10.143   8.187 -27.804  1.00  0.77           N  
ATOM    682  CA  GLU A  44     -10.563   8.342 -26.413  1.00  0.77           C  
ATOM    683  C   GLU A  44     -10.460   9.762 -25.870  1.00  0.77           C  
ATOM    684  O   GLU A  44     -10.780   9.994 -24.702  1.00  0.77           O  
ATOM    685  CB  GLU A  44      -9.741   7.420 -25.519  1.00  0.77           C  
ATOM    686  CG  GLU A  44      -9.924   5.940 -25.792  1.00  0.77           C  
ATOM    687  CD  GLU A  44     -11.320   5.454 -25.485  1.00  0.77           C  
ATOM    688  OE1 GLU A  44     -11.945   6.012 -24.610  1.00  0.77           O  
ATOM    689  OE2 GLU A  44     -11.757   4.522 -26.119  1.00  0.77           O  
ATOM    690  H   GLU A  44      -9.173   7.976 -27.985  1.00  0.77           H  
ATOM    691  HA  GLU A  44     -11.609   8.040 -26.346  1.00  0.77           H  
ATOM    692 1HB  GLU A  44      -8.679   7.653 -25.630  1.00  0.77           H  
ATOM    693 2HB  GLU A  44     -10.006   7.606 -24.480  1.00  0.77           H  
ATOM    694 1HG  GLU A  44      -9.713   5.757 -26.845  1.00  0.77           H  
ATOM    695 2HG  GLU A  44      -9.197   5.376 -25.205  1.00  0.77           H  
ATOM    696  N   LEU A  45     -10.019  10.708 -26.689  1.00  0.75           N  
ATOM    697  CA  LEU A  45      -9.825  12.072 -26.223  1.00  0.75           C  
ATOM    698  C   LEU A  45     -11.099  12.710 -25.693  1.00  0.75           C  
ATOM    699  O   LEU A  45     -11.095  13.327 -24.626  1.00  0.75           O  
ATOM    700  CB  LEU A  45      -9.248  12.916 -27.351  1.00  0.75           C  
ATOM    701  CG  LEU A  45      -8.998  14.357 -27.034  1.00  0.75           C  
ATOM    702  CD1 LEU A  45      -8.033  14.428 -25.909  1.00  0.75           C  
ATOM    703  CD2 LEU A  45      -8.416  15.026 -28.244  1.00  0.75           C  
ATOM    704  H   LEU A  45      -9.792  10.484 -27.660  1.00  0.75           H  
ATOM    705  HA  LEU A  45      -9.103  12.051 -25.411  1.00  0.75           H  
ATOM    706 1HB  LEU A  45      -8.308  12.471 -27.658  1.00  0.75           H  
ATOM    707 2HB  LEU A  45      -9.929  12.871 -28.201  1.00  0.75           H  
ATOM    708  HG  LEU A  45      -9.926  14.846 -26.743  1.00  0.75           H  
ATOM    709 1HD1 LEU A  45      -7.822  15.463 -25.669  1.00  0.75           H  
ATOM    710 2HD1 LEU A  45      -8.455  13.930 -25.036  1.00  0.75           H  
ATOM    711 3HD1 LEU A  45      -7.111  13.929 -26.208  1.00  0.75           H  
ATOM    712 1HD2 LEU A  45      -8.209  16.062 -28.036  1.00  0.75           H  
ATOM    713 2HD2 LEU A  45      -7.496  14.528 -28.498  1.00  0.75           H  
ATOM    714 3HD2 LEU A  45      -9.118  14.957 -29.077  1.00  0.75           H  
ATOM    715  N   ALA A  46     -12.207  12.580 -26.422  1.00  0.72           N  
ATOM    716  CA  ALA A  46     -13.449  13.179 -25.948  1.00  0.72           C  
ATOM    717  C   ALA A  46     -13.867  12.592 -24.597  1.00  0.72           C  
ATOM    718  O   ALA A  46     -14.358  13.321 -23.732  1.00  0.72           O  
ATOM    719  CB  ALA A  46     -14.557  12.973 -26.964  1.00  0.72           C  
ATOM    720  H   ALA A  46     -12.181  12.067 -27.293  1.00  0.72           H  
ATOM    721  HA  ALA A  46     -13.279  14.247 -25.814  1.00  0.72           H  
ATOM    722 1HB  ALA A  46     -15.470  13.448 -26.607  1.00  0.72           H  
ATOM    723 2HB  ALA A  46     -14.265  13.416 -27.916  1.00  0.72           H  
ATOM    724 3HB  ALA A  46     -14.731  11.906 -27.098  1.00  0.72           H  
ATOM    725  N   THR A  47     -13.662  11.277 -24.417  1.00  0.70           N  
ATOM    726  CA  THR A  47     -14.029  10.608 -23.171  1.00  0.70           C  
ATOM    727  C   THR A  47     -13.134  11.090 -22.049  1.00  0.70           C  
ATOM    728  O   THR A  47     -13.597  11.402 -20.953  1.00  0.70           O  
ATOM    729  CB  THR A  47     -13.930   9.076 -23.280  1.00  0.70           C  
ATOM    730  OG1 THR A  47     -14.836   8.590 -24.282  1.00  0.70           O  
ATOM    731  CG2 THR A  47     -14.258   8.450 -21.939  1.00  0.70           C  
ATOM    732  H   THR A  47     -13.233  10.737 -25.155  1.00  0.70           H  
ATOM    733  HA  THR A  47     -15.056  10.868 -22.924  1.00  0.70           H  
ATOM    734  HB  THR A  47     -12.909   8.797 -23.566  1.00  0.70           H  
ATOM    735  HG1 THR A  47     -14.695   7.640 -24.402  1.00  0.70           H  
ATOM    736 1HG2 THR A  47     -14.176   7.367 -22.014  1.00  0.70           H  
ATOM    737 2HG2 THR A  47     -13.552   8.817 -21.192  1.00  0.70           H  
ATOM    738 3HG2 THR A  47     -15.270   8.719 -21.645  1.00  0.70           H  
ATOM    739  N   LEU A  48     -11.842  11.179 -22.333  1.00  0.68           N  
ATOM    740  CA  LEU A  48     -10.881  11.625 -21.348  1.00  0.68           C  
ATOM    741  C   LEU A  48     -11.241  13.001 -20.835  1.00  0.68           C  
ATOM    742  O   LEU A  48     -11.325  13.222 -19.623  1.00  0.68           O  
ATOM    743  CB  LEU A  48      -9.500  11.655 -22.001  1.00  0.68           C  
ATOM    744  CG  LEU A  48      -8.365  12.237 -21.191  1.00  0.68           C  
ATOM    745  CD1 LEU A  48      -8.172  11.483 -19.973  1.00  0.68           C  
ATOM    746  CD2 LEU A  48      -7.136  12.187 -22.027  1.00  0.68           C  
ATOM    747  H   LEU A  48     -11.512  10.901 -23.255  1.00  0.68           H  
ATOM    748  HA  LEU A  48     -10.877  10.923 -20.519  1.00  0.68           H  
ATOM    749 1HB  LEU A  48      -9.230  10.643 -22.279  1.00  0.68           H  
ATOM    750 2HB  LEU A  48      -9.568  12.236 -22.912  1.00  0.68           H  
ATOM    751  HG  LEU A  48      -8.593  13.267 -20.915  1.00  0.68           H  
ATOM    752 1HD1 LEU A  48      -7.347  11.916 -19.408  1.00  0.68           H  
ATOM    753 2HD1 LEU A  48      -9.081  11.524 -19.378  1.00  0.68           H  
ATOM    754 3HD1 LEU A  48      -7.947  10.454 -20.222  1.00  0.68           H  
ATOM    755 1HD2 LEU A  48      -6.307  12.589 -21.478  1.00  0.68           H  
ATOM    756 2HD2 LEU A  48      -6.926  11.178 -22.296  1.00  0.68           H  
ATOM    757 3HD2 LEU A  48      -7.306  12.768 -22.920  1.00  0.68           H  
ATOM    758  N   ARG A  49     -11.491  13.929 -21.744  1.00  0.67           N  
ATOM    759  CA  ARG A  49     -11.844  15.276 -21.343  1.00  0.67           C  
ATOM    760  C   ARG A  49     -13.185  15.326 -20.601  1.00  0.67           C  
ATOM    761  O   ARG A  49     -13.346  16.088 -19.647  1.00  0.67           O  
ATOM    762  CB  ARG A  49     -11.908  16.160 -22.573  1.00  0.67           C  
ATOM    763  CG  ARG A  49     -10.559  16.473 -23.218  1.00  0.67           C  
ATOM    764  CD  ARG A  49     -10.739  17.253 -24.468  1.00  0.67           C  
ATOM    765  NE  ARG A  49      -9.476  17.653 -25.060  1.00  0.67           N  
ATOM    766  CZ  ARG A  49      -9.344  18.165 -26.298  1.00  0.67           C  
ATOM    767  NH1 ARG A  49     -10.401  18.315 -27.062  1.00  0.67           N  
ATOM    768  NH2 ARG A  49      -8.152  18.515 -26.748  1.00  0.67           N  
ATOM    769  H   ARG A  49     -11.418  13.698 -22.738  1.00  0.67           H  
ATOM    770  HA  ARG A  49     -11.065  15.650 -20.679  1.00  0.67           H  
ATOM    771 1HB  ARG A  49     -12.522  15.664 -23.330  1.00  0.67           H  
ATOM    772 2HB  ARG A  49     -12.393  17.101 -22.322  1.00  0.67           H  
ATOM    773 1HG  ARG A  49      -9.940  17.046 -22.527  1.00  0.67           H  
ATOM    774 2HG  ARG A  49     -10.056  15.534 -23.468  1.00  0.67           H  
ATOM    775 1HD  ARG A  49     -11.271  16.634 -25.194  1.00  0.67           H  
ATOM    776 2HD  ARG A  49     -11.319  18.149 -24.260  1.00  0.67           H  
ATOM    777  HE  ARG A  49      -8.641  17.548 -24.501  1.00  0.67           H  
ATOM    778 1HH1 ARG A  49     -11.312  18.045 -26.720  1.00  0.67           H  
ATOM    779 2HH1 ARG A  49     -10.301  18.696 -27.993  1.00  0.67           H  
ATOM    780 1HH2 ARG A  49      -7.335  18.402 -26.162  1.00  0.67           H  
ATOM    781 2HH2 ARG A  49      -8.055  18.895 -27.678  1.00  0.67           H  
ATOM    782  N   ALA A  50     -14.160  14.525 -21.050  1.00  0.67           N  
ATOM    783  CA  ALA A  50     -15.477  14.474 -20.423  1.00  0.67           C  
ATOM    784  C   ALA A  50     -15.443  13.935 -18.996  1.00  0.67           C  
ATOM    785  O   ALA A  50     -16.150  14.434 -18.119  1.00  0.67           O  
ATOM    786  CB  ALA A  50     -16.403  13.597 -21.245  1.00  0.67           C  
ATOM    787  H   ALA A  50     -14.003  13.936 -21.867  1.00  0.67           H  
ATOM    788  HA  ALA A  50     -15.870  15.489 -20.393  1.00  0.67           H  
ATOM    789 1HB  ALA A  50     -17.391  13.589 -20.793  1.00  0.67           H  
ATOM    790 2HB  ALA A  50     -16.466  13.987 -22.260  1.00  0.67           H  
ATOM    791 3HB  ALA A  50     -16.005  12.585 -21.271  1.00  0.67           H  
ATOM    792  N   GLN A  51     -14.624  12.905 -18.764  1.00  0.67           N  
ATOM    793  CA  GLN A  51     -14.554  12.273 -17.453  1.00  0.67           C  
ATOM    794  C   GLN A  51     -13.588  12.963 -16.508  1.00  0.67           C  
ATOM    795  O   GLN A  51     -13.851  13.042 -15.305  1.00  0.67           O  
ATOM    796  CB  GLN A  51     -14.146  10.801 -17.586  1.00  0.67           C  
ATOM    797  CG  GLN A  51     -15.157   9.919 -18.288  1.00  0.67           C  
ATOM    798  CD  GLN A  51     -14.695   8.460 -18.393  1.00  0.67           C  
ATOM    799  OE1 GLN A  51     -13.498   8.157 -18.460  1.00  0.67           O  
ATOM    800  NE2 GLN A  51     -15.660   7.542 -18.410  1.00  0.67           N  
ATOM    801  H   GLN A  51     -14.073  12.523 -19.530  1.00  0.67           H  
ATOM    802  HA  GLN A  51     -15.544  12.315 -17.004  1.00  0.67           H  
ATOM    803 1HB  GLN A  51     -13.217  10.744 -18.157  1.00  0.67           H  
ATOM    804 2HB  GLN A  51     -13.954  10.388 -16.600  1.00  0.67           H  
ATOM    805 1HG  GLN A  51     -16.093   9.946 -17.734  1.00  0.67           H  
ATOM    806 2HG  GLN A  51     -15.307  10.303 -19.298  1.00  0.67           H  
ATOM    807 1HE2 GLN A  51     -15.431   6.571 -18.480  1.00  0.67           H  
ATOM    808 2HE2 GLN A  51     -16.618   7.824 -18.356  1.00  0.67           H  
ATOM    809  N   TYR A  52     -12.476  13.465 -17.039  1.00  0.69           N  
ATOM    810  CA  TYR A  52     -11.462  14.083 -16.207  1.00  0.69           C  
ATOM    811  C   TYR A  52     -11.046  15.456 -16.740  1.00  0.69           C  
ATOM    812  O   TYR A  52      -9.898  15.631 -17.145  1.00  0.69           O  
ATOM    813  CB  TYR A  52     -10.260  13.151 -16.116  1.00  0.69           C  
ATOM    814  CG  TYR A  52     -10.660  11.809 -15.638  1.00  0.69           C  
ATOM    815  CD1 TYR A  52     -10.708  10.732 -16.506  1.00  0.69           C  
ATOM    816  CD2 TYR A  52     -11.051  11.664 -14.337  1.00  0.69           C  
ATOM    817  CE1 TYR A  52     -11.140   9.507 -16.046  1.00  0.69           C  
ATOM    818  CE2 TYR A  52     -11.490  10.454 -13.879  1.00  0.69           C  
ATOM    819  CZ  TYR A  52     -11.538   9.380 -14.714  1.00  0.69           C  
ATOM    820  OH  TYR A  52     -11.996   8.185 -14.227  1.00  0.69           O  
ATOM    821  H   TYR A  52     -12.297  13.390 -18.040  1.00  0.69           H  
ATOM    822  HA  TYR A  52     -11.849  14.196 -15.200  1.00  0.69           H  
ATOM    823 1HB  TYR A  52      -9.778  13.056 -17.094  1.00  0.69           H  
ATOM    824 2HB  TYR A  52      -9.550  13.553 -15.419  1.00  0.69           H  
ATOM    825  HD1 TYR A  52     -10.416  10.854 -17.549  1.00  0.69           H  
ATOM    826  HD2 TYR A  52     -11.025  12.523 -13.668  1.00  0.69           H  
ATOM    827  HE1 TYR A  52     -11.185   8.660 -16.727  1.00  0.69           H  
ATOM    828  HE2 TYR A  52     -11.809  10.350 -12.842  1.00  0.69           H  
ATOM    829  HH  TYR A  52     -12.322   8.316 -13.332  1.00  0.69           H  
ATOM    830  N   PRO A  53     -11.929  16.474 -16.706  1.00  0.70           N  
ATOM    831  CA  PRO A  53     -11.709  17.810 -17.241  1.00  0.70           C  
ATOM    832  C   PRO A  53     -10.568  18.541 -16.541  1.00  0.70           C  
ATOM    833  O   PRO A  53     -10.017  19.502 -17.077  1.00  0.70           O  
ATOM    834  CB  PRO A  53     -13.058  18.501 -16.999  1.00  0.70           C  
ATOM    835  CG  PRO A  53     -13.694  17.725 -15.871  1.00  0.70           C  
ATOM    836  CD  PRO A  53     -13.267  16.301 -16.097  1.00  0.70           C  
ATOM    837  HA  PRO A  53     -11.508  17.723 -18.321  1.00  0.70           H  
ATOM    838 1HB  PRO A  53     -12.895  19.559 -16.754  1.00  0.70           H  
ATOM    839 2HB  PRO A  53     -13.657  18.469 -17.924  1.00  0.70           H  
ATOM    840 1HG  PRO A  53     -13.351  18.113 -14.900  1.00  0.70           H  
ATOM    841 2HG  PRO A  53     -14.786  17.843 -15.896  1.00  0.70           H  
ATOM    842 1HD  PRO A  53     -13.239  15.794 -15.134  1.00  0.70           H  
ATOM    843 2HD  PRO A  53     -13.952  15.816 -16.811  1.00  0.70           H  
ATOM    844  N   GLN A  54     -10.215  18.089 -15.333  1.00  0.70           N  
ATOM    845  CA  GLN A  54      -9.127  18.683 -14.568  1.00  0.70           C  
ATOM    846  C   GLN A  54      -7.741  18.248 -15.073  1.00  0.70           C  
ATOM    847  O   GLN A  54      -6.723  18.784 -14.630  1.00  0.70           O  
ATOM    848  CB  GLN A  54      -9.259  18.340 -13.073  1.00  0.70           C  
ATOM    849  CG  GLN A  54      -8.995  16.861 -12.705  1.00  0.70           C  
ATOM    850  CD  GLN A  54     -10.250  15.979 -12.738  1.00  0.70           C  
ATOM    851  OE1 GLN A  54     -11.191  16.216 -13.491  1.00  0.70           O  
ATOM    852  NE2 GLN A  54     -10.258  14.946 -11.894  1.00  0.70           N  
ATOM    853  H   GLN A  54     -10.707  17.309 -14.931  1.00  0.70           H  
ATOM    854  HA  GLN A  54      -9.191  19.766 -14.675  1.00  0.70           H  
ATOM    855 1HB  GLN A  54      -8.564  18.953 -12.500  1.00  0.70           H  
ATOM    856 2HB  GLN A  54     -10.265  18.590 -12.736  1.00  0.70           H  
ATOM    857 1HG  GLN A  54      -8.273  16.454 -13.393  1.00  0.70           H  
ATOM    858 2HG  GLN A  54      -8.592  16.829 -11.695  1.00  0.70           H  
ATOM    859 1HE2 GLN A  54     -11.055  14.338 -11.847  1.00  0.70           H  
ATOM    860 2HE2 GLN A  54      -9.475  14.785 -11.291  1.00  0.70           H  
ATOM    861  N   VAL A  55      -7.703  17.268 -15.979  1.00  0.69           N  
ATOM    862  CA  VAL A  55      -6.449  16.744 -16.511  1.00  0.69           C  
ATOM    863  C   VAL A  55      -6.048  17.451 -17.798  1.00  0.69           C  
ATOM    864  O   VAL A  55      -6.807  17.485 -18.764  1.00  0.69           O  
ATOM    865  CB  VAL A  55      -6.612  15.230 -16.781  1.00  0.69           C  
ATOM    866  CG1 VAL A  55      -5.402  14.638 -17.407  1.00  0.69           C  
ATOM    867  CG2 VAL A  55      -6.877  14.520 -15.473  1.00  0.69           C  
ATOM    868  H   VAL A  55      -8.572  16.861 -16.324  1.00  0.69           H  
ATOM    869  HA  VAL A  55      -5.662  16.888 -15.769  1.00  0.69           H  
ATOM    870  HB  VAL A  55      -7.448  15.082 -17.465  1.00  0.69           H  
ATOM    871 1HG1 VAL A  55      -5.597  13.587 -17.565  1.00  0.69           H  
ATOM    872 2HG1 VAL A  55      -5.194  15.124 -18.358  1.00  0.69           H  
ATOM    873 3HG1 VAL A  55      -4.561  14.758 -16.745  1.00  0.69           H  
ATOM    874 1HG2 VAL A  55      -7.015  13.457 -15.661  1.00  0.69           H  
ATOM    875 2HG2 VAL A  55      -6.026  14.668 -14.801  1.00  0.69           H  
ATOM    876 3HG2 VAL A  55      -7.769  14.927 -15.025  1.00  0.69           H  
ATOM    877  N   GLU A  56      -4.851  18.025 -17.825  1.00  0.68           N  
ATOM    878  CA  GLU A  56      -4.387  18.660 -19.054  1.00  0.68           C  
ATOM    879  C   GLU A  56      -4.122  17.570 -20.077  1.00  0.68           C  
ATOM    880  O   GLU A  56      -3.474  16.578 -19.734  1.00  0.68           O  
ATOM    881  CB  GLU A  56      -3.112  19.480 -18.826  1.00  0.68           C  
ATOM    882  CG  GLU A  56      -2.632  20.231 -20.069  1.00  0.68           C  
ATOM    883  CD  GLU A  56      -1.404  21.080 -19.858  1.00  0.68           C  
ATOM    884  OE1 GLU A  56      -0.832  21.051 -18.796  1.00  0.68           O  
ATOM    885  OE2 GLU A  56      -1.043  21.774 -20.789  1.00  0.68           O  
ATOM    886  H   GLU A  56      -4.265  17.998 -17.000  1.00  0.68           H  
ATOM    887  HA  GLU A  56      -5.171  19.315 -19.437  1.00  0.68           H  
ATOM    888 1HB  GLU A  56      -3.282  20.207 -18.034  1.00  0.68           H  
ATOM    889 2HB  GLU A  56      -2.311  18.822 -18.502  1.00  0.68           H  
ATOM    890 1HG  GLU A  56      -2.404  19.502 -20.848  1.00  0.68           H  
ATOM    891 2HG  GLU A  56      -3.443  20.860 -20.434  1.00  0.68           H  
ATOM    892  N   VAL A  57      -4.591  17.746 -21.309  1.00  0.67           N  
ATOM    893  CA  VAL A  57      -4.328  16.734 -22.320  1.00  0.67           C  
ATOM    894  C   VAL A  57      -3.676  17.368 -23.541  1.00  0.67           C  
ATOM    895  O   VAL A  57      -4.169  18.378 -24.052  1.00  0.67           O  
ATOM    896  CB  VAL A  57      -5.621  16.022 -22.750  1.00  0.67           C  
ATOM    897  CG1 VAL A  57      -5.278  14.932 -23.784  1.00  0.67           C  
ATOM    898  CG2 VAL A  57      -6.318  15.460 -21.528  1.00  0.67           C  
ATOM    899  H   VAL A  57      -5.122  18.574 -21.533  1.00  0.67           H  
ATOM    900  HA  VAL A  57      -3.652  15.996 -21.904  1.00  0.67           H  
ATOM    901  HB  VAL A  57      -6.285  16.732 -23.236  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57      -6.162  14.437 -24.075  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57      -4.804  15.373 -24.659  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57      -4.600  14.210 -23.332  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57      -7.233  14.980 -21.835  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57      -5.671  14.753 -21.024  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57      -6.559  16.259 -20.849  1.00  0.67           H  
ATOM    908  N   ARG A  58      -2.579  16.783 -24.010  1.00  0.66           N  
ATOM    909  CA  ARG A  58      -1.909  17.316 -25.185  1.00  0.66           C  
ATOM    910  C   ARG A  58      -1.736  16.255 -26.254  1.00  0.66           C  
ATOM    911  O   ARG A  58      -1.378  15.113 -25.962  1.00  0.66           O  
ATOM    912  CB  ARG A  58      -0.540  17.888 -24.831  1.00  0.66           C  
ATOM    913  CG  ARG A  58      -0.573  19.098 -23.895  1.00  0.66           C  
ATOM    914  CD  ARG A  58       0.765  19.736 -23.748  1.00  0.66           C  
ATOM    915  NE  ARG A  58       0.719  20.883 -22.854  1.00  0.66           N  
ATOM    916  CZ  ARG A  58       1.671  21.822 -22.742  1.00  0.66           C  
ATOM    917  NH1 ARG A  58       2.750  21.785 -23.494  1.00  0.66           N  
ATOM    918  NH2 ARG A  58       1.494  22.783 -21.860  1.00  0.66           N  
ATOM    919  H   ARG A  58      -2.223  15.955 -23.533  1.00  0.66           H  
ATOM    920  HA  ARG A  58      -2.517  18.119 -25.602  1.00  0.66           H  
ATOM    921 1HB  ARG A  58       0.057  17.119 -24.355  1.00  0.66           H  
ATOM    922 2HB  ARG A  58      -0.024  18.184 -25.745  1.00  0.66           H  
ATOM    923 1HG  ARG A  58      -1.273  19.842 -24.279  1.00  0.66           H  
ATOM    924 2HG  ARG A  58      -0.896  18.780 -22.900  1.00  0.66           H  
ATOM    925 1HD  ARG A  58       1.469  19.012 -23.335  1.00  0.66           H  
ATOM    926 2HD  ARG A  58       1.120  20.075 -24.717  1.00  0.66           H  
ATOM    927  HE  ARG A  58      -0.086  20.986 -22.223  1.00  0.66           H  
ATOM    928 1HH1 ARG A  58       2.868  21.040 -24.165  1.00  0.66           H  
ATOM    929 2HH1 ARG A  58       3.457  22.498 -23.401  1.00  0.66           H  
ATOM    930 1HH2 ARG A  58       0.635  22.757 -21.289  1.00  0.66           H  
ATOM    931 2HH2 ARG A  58       2.179  23.508 -21.740  1.00  0.66           H  
ATOM    932  N   CYS A  59      -1.986  16.640 -27.494  1.00  0.67           N  
ATOM    933  CA  CYS A  59      -1.809  15.716 -28.598  1.00  0.67           C  
ATOM    934  C   CYS A  59      -0.749  16.251 -29.555  1.00  0.67           C  
ATOM    935  O   CYS A  59      -0.633  17.465 -29.740  1.00  0.67           O  
ATOM    936  CB  CYS A  59      -3.139  15.491 -29.312  1.00  0.67           C  
ATOM    937  SG  CYS A  59      -4.432  14.772 -28.238  1.00  0.67           S  
ATOM    938  H   CYS A  59      -2.290  17.586 -27.677  1.00  0.67           H  
ATOM    939  HA  CYS A  59      -1.474  14.764 -28.203  1.00  0.67           H  
ATOM    940 1HB  CYS A  59      -3.508  16.432 -29.715  1.00  0.67           H  
ATOM    941 2HB  CYS A  59      -2.981  14.817 -30.144  1.00  0.67           H  
ATOM    942  HG  CYS A  59      -3.730  13.692 -27.903  1.00  0.67           H  
ATOM    943  N   GLY A  60      -0.009  15.348 -30.181  1.00  0.69           N  
ATOM    944  CA  GLY A  60       1.027  15.707 -31.144  1.00  0.69           C  
ATOM    945  C   GLY A  60       2.369  15.137 -30.701  1.00  0.69           C  
ATOM    946  O   GLY A  60       2.507  14.667 -29.573  1.00  0.69           O  
ATOM    947  H   GLY A  60      -0.158  14.365 -29.951  1.00  0.69           H  
ATOM    948 1HA  GLY A  60       0.764  15.305 -32.124  1.00  0.69           H  
ATOM    949 2HA  GLY A  60       1.093  16.789 -31.237  1.00  0.69           H  
ATOM    950  N   GLU A  61       3.369  15.196 -31.571  1.00  0.71           N  
ATOM    951  CA  GLU A  61       4.672  14.608 -31.264  1.00  0.71           C  
ATOM    952  C   GLU A  61       5.206  15.093 -29.917  1.00  0.71           C  
ATOM    953  O   GLU A  61       5.197  16.297 -29.640  1.00  0.71           O  
ATOM    954  CB  GLU A  61       5.670  14.926 -32.380  1.00  0.71           C  
ATOM    955  CG  GLU A  61       7.034  14.256 -32.225  1.00  0.71           C  
ATOM    956  CD  GLU A  61       7.967  14.529 -33.388  1.00  0.71           C  
ATOM    957  OE1 GLU A  61       7.597  15.281 -34.260  1.00  0.71           O  
ATOM    958  OE2 GLU A  61       9.041  13.972 -33.410  1.00  0.71           O  
ATOM    959  H   GLU A  61       3.216  15.622 -32.475  1.00  0.71           H  
ATOM    960  HA  GLU A  61       4.554  13.527 -31.211  1.00  0.71           H  
ATOM    961 1HB  GLU A  61       5.252  14.618 -33.338  1.00  0.71           H  
ATOM    962 2HB  GLU A  61       5.833  16.003 -32.423  1.00  0.71           H  
ATOM    963 1HG  GLU A  61       7.503  14.623 -31.311  1.00  0.71           H  
ATOM    964 2HG  GLU A  61       6.890  13.182 -32.119  1.00  0.71           H  
ATOM    965  N   LEU A  62       5.700  14.138 -29.109  1.00  0.73           N  
ATOM    966  CA  LEU A  62       6.218  14.341 -27.746  1.00  0.73           C  
ATOM    967  C   LEU A  62       7.337  15.364 -27.754  1.00  0.73           C  
ATOM    968  O   LEU A  62       8.211  15.158 -28.595  1.00  0.73           O  
ATOM    969  CB  LEU A  62       6.775  13.039 -27.176  1.00  0.73           C  
ATOM    970  CG  LEU A  62       5.826  11.903 -27.014  1.00  0.73           C  
ATOM    971  CD1 LEU A  62       6.554  10.699 -26.479  1.00  0.73           C  
ATOM    972  CD2 LEU A  62       4.711  12.303 -26.153  1.00  0.73           C  
ATOM    973  H   LEU A  62       5.680  13.194 -29.458  1.00  0.73           H  
ATOM    974  HA  LEU A  62       5.413  14.709 -27.111  1.00  0.73           H  
ATOM    975 1HB  LEU A  62       7.569  12.699 -27.832  1.00  0.73           H  
ATOM    976 2HB  LEU A  62       7.193  13.262 -26.213  1.00  0.73           H  
ATOM    977  HG  LEU A  62       5.453  11.643 -27.967  1.00  0.73           H  
ATOM    978 1HD1 LEU A  62       5.850   9.895 -26.413  1.00  0.73           H  
ATOM    979 2HD1 LEU A  62       7.349  10.432 -27.148  1.00  0.73           H  
ATOM    980 3HD1 LEU A  62       6.965  10.905 -25.499  1.00  0.73           H  
ATOM    981 1HD2 LEU A  62       4.009  11.484 -26.072  1.00  0.73           H  
ATOM    982 2HD2 LEU A  62       5.070  12.576 -25.168  1.00  0.73           H  
ATOM    983 3HD2 LEU A  62       4.227  13.158 -26.618  1.00  0.73           H  
ATOM    984  N   ASP A  63       6.834  16.585 -27.630  1.00  0.73           N  
ATOM    985  CA  ASP A  63       7.594  17.583 -26.902  1.00  0.73           C  
ATOM    986  C   ASP A  63       8.197  17.122 -25.593  1.00  0.73           C  
ATOM    987  O   ASP A  63       7.507  16.843 -24.604  1.00  0.73           O  
ATOM    988  CB  ASP A  63       6.715  18.791 -26.621  1.00  0.73           C  
ATOM    989  CG  ASP A  63       7.468  19.892 -25.922  1.00  0.73           C  
ATOM    990  OD1 ASP A  63       8.365  20.443 -26.506  1.00  0.73           O  
ATOM    991  OD2 ASP A  63       7.151  20.162 -24.781  1.00  0.73           O  
ATOM    992  H   ASP A  63       6.444  16.934 -28.497  1.00  0.73           H  
ATOM    993  HA  ASP A  63       8.411  17.903 -27.548  1.00  0.73           H  
ATOM    994 1HB  ASP A  63       6.311  19.173 -27.562  1.00  0.73           H  
ATOM    995 2HB  ASP A  63       5.871  18.492 -25.998  1.00  0.73           H  
ATOM    996  N   ALA A  64       9.525  17.083 -25.618  1.00  0.72           N  
ATOM    997  CA  ALA A  64      10.330  16.678 -24.490  1.00  0.72           C  
ATOM    998  C   ALA A  64      10.215  17.618 -23.313  1.00  0.72           C  
ATOM    999  O   ALA A  64      10.215  17.155 -22.179  1.00  0.72           O  
ATOM   1000  CB  ALA A  64      11.780  16.603 -24.896  1.00  0.72           C  
ATOM   1001  H   ALA A  64       9.992  17.343 -26.476  1.00  0.72           H  
ATOM   1002  HA  ALA A  64       9.992  15.690 -24.177  1.00  0.72           H  
ATOM   1003 1HB  ALA A  64      12.373  16.260 -24.048  1.00  0.72           H  
ATOM   1004 2HB  ALA A  64      11.898  15.914 -25.720  1.00  0.72           H  
ATOM   1005 3HB  ALA A  64      12.127  17.587 -25.202  1.00  0.72           H  
ATOM   1006  N   GLU A  65      10.131  18.931 -23.560  1.00  0.70           N  
ATOM   1007  CA  GLU A  65      10.122  19.868 -22.440  1.00  0.70           C  
ATOM   1008  C   GLU A  65       8.932  19.624 -21.534  1.00  0.70           C  
ATOM   1009  O   GLU A  65       9.078  19.581 -20.313  1.00  0.70           O  
ATOM   1010  CB  GLU A  65      10.151  21.327 -22.909  1.00  0.70           C  
ATOM   1011  CG  GLU A  65      10.209  22.347 -21.745  1.00  0.70           C  
ATOM   1012  CD  GLU A  65      10.360  23.805 -22.174  1.00  0.70           C  
ATOM   1013  OE1 GLU A  65      10.453  24.067 -23.348  1.00  0.70           O  
ATOM   1014  OE2 GLU A  65      10.383  24.649 -21.309  1.00  0.70           O  
ATOM   1015  H   GLU A  65      10.076  19.276 -24.512  1.00  0.70           H  
ATOM   1016  HA  GLU A  65      11.024  19.698 -21.853  1.00  0.70           H  
ATOM   1017 1HB  GLU A  65      11.017  21.488 -23.550  1.00  0.70           H  
ATOM   1018 2HB  GLU A  65       9.258  21.535 -23.504  1.00  0.70           H  
ATOM   1019 1HG  GLU A  65       9.292  22.250 -21.163  1.00  0.70           H  
ATOM   1020 2HG  GLU A  65      11.042  22.081 -21.095  1.00  0.70           H  
ATOM   1021  N   PHE A  66       7.750  19.425 -22.114  1.00  0.69           N  
ATOM   1022  CA  PHE A  66       6.591  19.137 -21.287  1.00  0.69           C  
ATOM   1023  C   PHE A  66       6.856  17.869 -20.486  1.00  0.69           C  
ATOM   1024  O   PHE A  66       6.687  17.851 -19.264  1.00  0.69           O  
ATOM   1025  CB  PHE A  66       5.325  18.990 -22.124  1.00  0.69           C  
ATOM   1026  CG  PHE A  66       4.062  18.756 -21.324  1.00  0.69           C  
ATOM   1027  CD1 PHE A  66       3.466  19.815 -20.669  1.00  0.69           C  
ATOM   1028  CD2 PHE A  66       3.455  17.524 -21.251  1.00  0.69           C  
ATOM   1029  CE1 PHE A  66       2.297  19.653 -19.963  1.00  0.69           C  
ATOM   1030  CE2 PHE A  66       2.269  17.367 -20.534  1.00  0.69           C  
ATOM   1031  CZ  PHE A  66       1.703  18.440 -19.904  1.00  0.69           C  
ATOM   1032  H   PHE A  66       7.643  19.511 -23.132  1.00  0.69           H  
ATOM   1033  HA  PHE A  66       6.448  19.963 -20.590  1.00  0.69           H  
ATOM   1034 1HB  PHE A  66       5.191  19.887 -22.730  1.00  0.69           H  
ATOM   1035 2HB  PHE A  66       5.453  18.154 -22.819  1.00  0.69           H  
ATOM   1036  HD1 PHE A  66       3.933  20.798 -20.722  1.00  0.69           H  
ATOM   1037  HD2 PHE A  66       3.918  16.681 -21.763  1.00  0.69           H  
ATOM   1038  HE1 PHE A  66       1.834  20.506 -19.456  1.00  0.69           H  
ATOM   1039  HE2 PHE A  66       1.785  16.400 -20.467  1.00  0.69           H  
ATOM   1040  HZ  PHE A  66       0.777  18.336 -19.351  1.00  0.69           H  
ATOM   1041  N   LEU A  67       7.334  16.810 -21.149  1.00  0.69           N  
ATOM   1042  CA  LEU A  67       7.558  15.557 -20.440  1.00  0.69           C  
ATOM   1043  C   LEU A  67       8.603  15.707 -19.322  1.00  0.69           C  
ATOM   1044  O   LEU A  67       8.479  15.137 -18.236  1.00  0.69           O  
ATOM   1045  CB  LEU A  67       8.024  14.475 -21.401  1.00  0.69           C  
ATOM   1046  CG  LEU A  67       7.029  14.014 -22.454  1.00  0.69           C  
ATOM   1047  CD1 LEU A  67       7.715  13.008 -23.282  1.00  0.69           C  
ATOM   1048  CD2 LEU A  67       5.774  13.463 -21.831  1.00  0.69           C  
ATOM   1049  H   LEU A  67       7.503  16.864 -22.160  1.00  0.69           H  
ATOM   1050  HA  LEU A  67       6.622  15.245 -20.006  1.00  0.69           H  
ATOM   1051 1HB  LEU A  67       8.907  14.842 -21.922  1.00  0.69           H  
ATOM   1052 2HB  LEU A  67       8.312  13.617 -20.827  1.00  0.69           H  
ATOM   1053  HG  LEU A  67       6.767  14.860 -23.095  1.00  0.69           H  
ATOM   1054 1HD1 LEU A  67       7.063  12.674 -24.051  1.00  0.69           H  
ATOM   1055 2HD1 LEU A  67       8.594  13.455 -23.700  1.00  0.69           H  
ATOM   1056 3HD1 LEU A  67       7.995  12.176 -22.660  1.00  0.69           H  
ATOM   1057 1HD2 LEU A  67       5.089  13.144 -22.616  1.00  0.69           H  
ATOM   1058 2HD2 LEU A  67       6.021  12.619 -21.202  1.00  0.69           H  
ATOM   1059 3HD2 LEU A  67       5.309  14.237 -21.237  1.00  0.69           H  
ATOM   1060  N   CYS A  68       9.601  16.551 -19.559  1.00  0.69           N  
ATOM   1061  CA  CYS A  68      10.679  16.782 -18.610  1.00  0.69           C  
ATOM   1062  C   CYS A  68      10.233  17.565 -17.373  1.00  0.69           C  
ATOM   1063  O   CYS A  68      11.001  17.689 -16.417  1.00  0.69           O  
ATOM   1064  CB  CYS A  68      11.828  17.546 -19.270  1.00  0.69           C  
ATOM   1065  SG  CYS A  68      12.716  16.614 -20.566  1.00  0.69           S  
ATOM   1066  H   CYS A  68       9.650  17.012 -20.464  1.00  0.69           H  
ATOM   1067  HA  CYS A  68      11.057  15.814 -18.295  1.00  0.69           H  
ATOM   1068 1HB  CYS A  68      11.437  18.458 -19.720  1.00  0.69           H  
ATOM   1069 2HB  CYS A  68      12.549  17.839 -18.510  1.00  0.69           H  
ATOM   1070  HG  CYS A  68      11.679  16.595 -21.430  1.00  0.69           H  
ATOM   1071  N   SER A  69       9.024  18.148 -17.398  1.00  0.70           N  
ATOM   1072  CA  SER A  69       8.531  18.904 -16.256  1.00  0.70           C  
ATOM   1073  C   SER A  69       7.908  17.973 -15.216  1.00  0.70           C  
ATOM   1074  O   SER A  69       7.560  18.404 -14.115  1.00  0.70           O  
ATOM   1075  CB  SER A  69       7.526  19.963 -16.686  1.00  0.70           C  
ATOM   1076  OG  SER A  69       6.320  19.400 -17.119  1.00  0.70           O  
ATOM   1077  H   SER A  69       8.408  18.039 -18.204  1.00  0.70           H  
ATOM   1078  HA  SER A  69       9.378  19.411 -15.790  1.00  0.70           H  
ATOM   1079 1HB  SER A  69       7.335  20.642 -15.859  1.00  0.70           H  
ATOM   1080 2HB  SER A  69       7.959  20.550 -17.499  1.00  0.70           H  
ATOM   1081  HG  SER A  69       6.552  18.776 -17.839  1.00  0.70           H  
ATOM   1082  N   ALA A  70       7.713  16.706 -15.587  1.00  0.72           N  
ATOM   1083  CA  ALA A  70       7.097  15.727 -14.702  1.00  0.72           C  
ATOM   1084  C   ALA A  70       8.076  15.210 -13.683  1.00  0.72           C  
ATOM   1085  O   ALA A  70       9.281  15.202 -13.905  1.00  0.72           O  
ATOM   1086  CB  ALA A  70       6.551  14.566 -15.496  1.00  0.72           C  
ATOM   1087  H   ALA A  70       8.019  16.388 -16.508  1.00  0.72           H  
ATOM   1088  HA  ALA A  70       6.284  16.204 -14.166  1.00  0.72           H  
ATOM   1089 1HB  ALA A  70       6.071  13.858 -14.826  1.00  0.72           H  
ATOM   1090 2HB  ALA A  70       5.838  14.938 -16.192  1.00  0.72           H  
ATOM   1091 3HB  ALA A  70       7.363  14.077 -16.026  1.00  0.72           H  
ATOM   1092  N   ARG A  71       7.558  14.723 -12.569  1.00  0.72           N  
ATOM   1093  CA  ARG A  71       8.406  14.021 -11.632  1.00  0.72           C  
ATOM   1094  C   ARG A  71       8.473  12.576 -12.112  1.00  0.72           C  
ATOM   1095  O   ARG A  71       9.529  11.923 -12.039  1.00  0.72           O  
ATOM   1096  CB  ARG A  71       7.849  14.114 -10.221  1.00  0.72           C  
ATOM   1097  CG  ARG A  71       7.810  15.537  -9.667  1.00  0.72           C  
ATOM   1098  CD  ARG A  71       9.182  16.118  -9.593  1.00  0.72           C  
ATOM   1099  NE  ARG A  71       9.211  17.468  -9.030  1.00  0.72           N  
ATOM   1100  CZ  ARG A  71      10.272  18.286  -9.079  1.00  0.72           C  
ATOM   1101  NH1 ARG A  71      11.399  17.920  -9.659  1.00  0.72           N  
ATOM   1102  NH2 ARG A  71      10.145  19.463  -8.532  1.00  0.72           N  
ATOM   1103  H   ARG A  71       6.562  14.800 -12.390  1.00  0.72           H  
ATOM   1104  HA  ARG A  71       9.407  14.452 -11.650  1.00  0.72           H  
ATOM   1105 1HB  ARG A  71       6.826  13.726 -10.207  1.00  0.72           H  
ATOM   1106 2HB  ARG A  71       8.443  13.499  -9.547  1.00  0.72           H  
ATOM   1107 1HG  ARG A  71       7.200  16.162 -10.322  1.00  0.72           H  
ATOM   1108 2HG  ARG A  71       7.376  15.528  -8.662  1.00  0.72           H  
ATOM   1109 1HD  ARG A  71       9.808  15.480  -8.971  1.00  0.72           H  
ATOM   1110 2HD  ARG A  71       9.601  16.164 -10.599  1.00  0.72           H  
ATOM   1111  HE  ARG A  71       8.381  17.850  -8.549  1.00  0.72           H  
ATOM   1112 1HH1 ARG A  71      11.476  17.003 -10.080  1.00  0.72           H  
ATOM   1113 2HH1 ARG A  71      12.184  18.554  -9.683  1.00  0.72           H  
ATOM   1114 1HH2 ARG A  71       9.242  19.678  -8.099  1.00  0.72           H  
ATOM   1115 2HH2 ARG A  71      10.905  20.123  -8.537  1.00  0.72           H  
ATOM   1116  N   GLU A  72       7.334  12.104 -12.638  1.00  0.72           N  
ATOM   1117  CA  GLU A  72       7.255  10.739 -13.149  1.00  0.72           C  
ATOM   1118  C   GLU A  72       6.428  10.676 -14.442  1.00  0.72           C  
ATOM   1119  O   GLU A  72       5.405  11.360 -14.558  1.00  0.72           O  
ATOM   1120  CB  GLU A  72       6.612   9.806 -12.093  1.00  0.72           C  
ATOM   1121  CG  GLU A  72       7.355   9.771 -10.714  1.00  0.72           C  
ATOM   1122  CD  GLU A  72       6.850   8.724  -9.735  1.00  0.72           C  
ATOM   1123  OE1 GLU A  72       6.157   7.821 -10.152  1.00  0.72           O  
ATOM   1124  OE2 GLU A  72       7.153   8.832  -8.568  1.00  0.72           O  
ATOM   1125  H   GLU A  72       6.518  12.717 -12.656  1.00  0.72           H  
ATOM   1126  HA  GLU A  72       8.262  10.387 -13.375  1.00  0.72           H  
ATOM   1127 1HB  GLU A  72       5.586  10.117 -11.917  1.00  0.72           H  
ATOM   1128 2HB  GLU A  72       6.583   8.786 -12.485  1.00  0.72           H  
ATOM   1129 1HG  GLU A  72       8.411   9.628 -10.874  1.00  0.72           H  
ATOM   1130 2HG  GLU A  72       7.228  10.745 -10.246  1.00  0.72           H  
ATOM   1131  N   LEU A  73       6.856   9.836 -15.382  1.00  0.72           N  
ATOM   1132  CA  LEU A  73       6.086   9.576 -16.592  1.00  0.72           C  
ATOM   1133  C   LEU A  73       5.613   8.142 -16.594  1.00  0.72           C  
ATOM   1134  O   LEU A  73       6.325   7.257 -16.102  1.00  0.72           O  
ATOM   1135  CB  LEU A  73       6.891   9.709 -17.897  1.00  0.72           C  
ATOM   1136  CG  LEU A  73       7.611  10.977 -18.211  1.00  0.72           C  
ATOM   1137  CD1 LEU A  73       8.310  10.824 -19.532  1.00  0.72           C  
ATOM   1138  CD2 LEU A  73       6.675  12.084 -18.256  1.00  0.72           C  
ATOM   1139  H   LEU A  73       7.730   9.342 -15.234  1.00  0.72           H  
ATOM   1140  HA  LEU A  73       5.227  10.237 -16.619  1.00  0.72           H  
ATOM   1141 1HB  LEU A  73       7.611   8.916 -17.909  1.00  0.72           H  
ATOM   1142 2HB  LEU A  73       6.197   9.528 -18.725  1.00  0.72           H  
ATOM   1143  HG  LEU A  73       8.345  11.149 -17.471  1.00  0.72           H  
ATOM   1144 1HD1 LEU A  73       8.841  11.725 -19.760  1.00  0.72           H  
ATOM   1145 2HD1 LEU A  73       9.004  10.002 -19.496  1.00  0.72           H  
ATOM   1146 3HD1 LEU A  73       7.564  10.636 -20.301  1.00  0.72           H  
ATOM   1147 1HD2 LEU A  73       7.197  13.003 -18.486  1.00  0.72           H  
ATOM   1148 2HD2 LEU A  73       5.937  11.878 -19.023  1.00  0.72           H  
ATOM   1149 3HD2 LEU A  73       6.191  12.172 -17.287  1.00  0.72           H  
ATOM   1150  N   TYR A  74       4.478   7.899 -17.218  1.00  0.74           N  
ATOM   1151  CA  TYR A  74       4.083   6.538 -17.461  1.00  0.74           C  
ATOM   1152  C   TYR A  74       4.052   6.320 -18.947  1.00  0.74           C  
ATOM   1153  O   TYR A  74       3.632   7.198 -19.698  1.00  0.74           O  
ATOM   1154  CB  TYR A  74       2.740   6.196 -16.864  1.00  0.74           C  
ATOM   1155  CG  TYR A  74       2.715   6.261 -15.417  1.00  0.74           C  
ATOM   1156  CD1 TYR A  74       2.332   7.429 -14.820  1.00  0.74           C  
ATOM   1157  CD2 TYR A  74       3.072   5.156 -14.670  1.00  0.74           C  
ATOM   1158  CE1 TYR A  74       2.288   7.499 -13.480  1.00  0.74           C  
ATOM   1159  CE2 TYR A  74       3.039   5.233 -13.317  1.00  0.74           C  
ATOM   1160  CZ  TYR A  74       2.640   6.397 -12.715  1.00  0.74           C  
ATOM   1161  OH  TYR A  74       2.599   6.477 -11.354  1.00  0.74           O  
ATOM   1162  H   TYR A  74       3.911   8.670 -17.543  1.00  0.74           H  
ATOM   1163  HA  TYR A  74       4.826   5.897 -17.032  1.00  0.74           H  
ATOM   1164 1HB  TYR A  74       1.993   6.876 -17.251  1.00  0.74           H  
ATOM   1165 2HB  TYR A  74       2.463   5.187 -17.167  1.00  0.74           H  
ATOM   1166  HD1 TYR A  74       2.055   8.294 -15.428  1.00  0.74           H  
ATOM   1167  HD2 TYR A  74       3.382   4.230 -15.163  1.00  0.74           H  
ATOM   1168  HE1 TYR A  74       1.980   8.408 -13.025  1.00  0.74           H  
ATOM   1169  HE2 TYR A  74       3.322   4.374 -12.712  1.00  0.74           H  
ATOM   1170  HH  TYR A  74       2.880   5.640 -10.978  1.00  0.74           H  
ATOM   1171  N   VAL A  75       4.465   5.150 -19.375  1.00  0.77           N  
ATOM   1172  CA  VAL A  75       4.477   4.865 -20.802  1.00  0.77           C  
ATOM   1173  C   VAL A  75       3.613   3.681 -21.179  1.00  0.77           C  
ATOM   1174  O   VAL A  75       3.790   2.569 -20.678  1.00  0.77           O  
ATOM   1175  CB  VAL A  75       5.939   4.689 -21.258  1.00  0.77           C  
ATOM   1176  CG1 VAL A  75       6.028   4.311 -22.709  1.00  0.77           C  
ATOM   1177  CG2 VAL A  75       6.653   6.033 -21.072  1.00  0.77           C  
ATOM   1178  H   VAL A  75       4.792   4.471 -18.685  1.00  0.77           H  
ATOM   1179  HA  VAL A  75       4.079   5.734 -21.328  1.00  0.77           H  
ATOM   1180  HB  VAL A  75       6.418   3.907 -20.662  1.00  0.77           H  
ATOM   1181 1HG1 VAL A  75       7.070   4.213 -23.010  1.00  0.77           H  
ATOM   1182 2HG1 VAL A  75       5.521   3.366 -22.878  1.00  0.77           H  
ATOM   1183 3HG1 VAL A  75       5.560   5.072 -23.298  1.00  0.77           H  
ATOM   1184 1HG2 VAL A  75       7.684   5.937 -21.380  1.00  0.77           H  
ATOM   1185 2HG2 VAL A  75       6.159   6.790 -21.684  1.00  0.77           H  
ATOM   1186 3HG2 VAL A  75       6.613   6.330 -20.040  1.00  0.77           H  
ATOM   1187  N   SER A  76       2.676   3.928 -22.090  1.00  0.81           N  
ATOM   1188  CA  SER A  76       1.784   2.881 -22.541  1.00  0.81           C  
ATOM   1189  C   SER A  76       2.579   1.815 -23.319  1.00  0.81           C  
ATOM   1190  O   SER A  76       3.580   2.146 -23.958  1.00  0.81           O  
ATOM   1191  CB  SER A  76       0.704   3.497 -23.414  1.00  0.81           C  
ATOM   1192  OG  SER A  76       1.257   3.997 -24.601  1.00  0.81           O  
ATOM   1193  H   SER A  76       2.547   4.882 -22.445  1.00  0.81           H  
ATOM   1194  HA  SER A  76       1.325   2.463 -21.654  1.00  0.81           H  
ATOM   1195 1HB  SER A  76      -0.060   2.772 -23.648  1.00  0.81           H  
ATOM   1196 2HB  SER A  76       0.219   4.314 -22.871  1.00  0.81           H  
ATOM   1197  HG  SER A  76       1.750   4.795 -24.333  1.00  0.81           H  
ATOM   1198  N   PRO A  77       2.091   0.560 -23.410  1.00  0.86           N  
ATOM   1199  CA  PRO A  77       2.712  -0.554 -24.112  1.00  0.86           C  
ATOM   1200  C   PRO A  77       3.019  -0.314 -25.596  1.00  0.86           C  
ATOM   1201  O   PRO A  77       3.841  -1.026 -26.178  1.00  0.86           O  
ATOM   1202  CB  PRO A  77       1.658  -1.655 -23.978  1.00  0.86           C  
ATOM   1203  CG  PRO A  77       0.896  -1.313 -22.738  1.00  0.86           C  
ATOM   1204  CD  PRO A  77       0.840   0.179 -22.704  1.00  0.86           C  
ATOM   1205  HA  PRO A  77       3.611  -0.838 -23.560  1.00  0.86           H  
ATOM   1206 1HB  PRO A  77       1.019  -1.673 -24.875  1.00  0.86           H  
ATOM   1207 2HB  PRO A  77       2.148  -2.639 -23.920  1.00  0.86           H  
ATOM   1208 1HG  PRO A  77      -0.101  -1.779 -22.770  1.00  0.86           H  
ATOM   1209 2HG  PRO A  77       1.397  -1.719 -21.854  1.00  0.86           H  
ATOM   1210 1HD  PRO A  77      -0.045   0.536 -23.231  1.00  0.86           H  
ATOM   1211 2HD  PRO A  77       0.850   0.443 -21.641  1.00  0.86           H  
ATOM   1212  N   GLY A  78       2.333   0.642 -26.224  1.00  0.91           N  
ATOM   1213  CA  GLY A  78       2.547   0.916 -27.639  1.00  0.91           C  
ATOM   1214  C   GLY A  78       3.652   1.938 -27.948  1.00  0.91           C  
ATOM   1215  O   GLY A  78       3.904   2.220 -29.122  1.00  0.91           O  
ATOM   1216  H   GLY A  78       1.665   1.207 -25.718  1.00  0.91           H  
ATOM   1217 1HA  GLY A  78       2.775  -0.018 -28.148  1.00  0.91           H  
ATOM   1218 2HA  GLY A  78       1.611   1.273 -28.066  1.00  0.91           H  
ATOM   1219  N   LEU A  79       4.303   2.493 -26.923  1.00  0.95           N  
ATOM   1220  CA  LEU A  79       5.332   3.514 -27.144  1.00  0.95           C  
ATOM   1221  C   LEU A  79       6.728   3.161 -26.645  1.00  0.95           C  
ATOM   1222  O   LEU A  79       6.969   3.124 -25.447  1.00  0.95           O  
ATOM   1223  CB  LEU A  79       4.900   4.802 -26.457  1.00  0.95           C  
ATOM   1224  CG  LEU A  79       5.914   5.936 -26.490  1.00  0.95           C  
ATOM   1225  CD1 LEU A  79       6.200   6.375 -27.907  1.00  0.95           C  
ATOM   1226  CD2 LEU A  79       5.375   7.055 -25.730  1.00  0.95           C  
ATOM   1227  H   LEU A  79       4.068   2.225 -25.964  1.00  0.95           H  
ATOM   1228  HA  LEU A  79       5.400   3.696 -28.215  1.00  0.95           H  
ATOM   1229 1HB  LEU A  79       3.987   5.157 -26.929  1.00  0.95           H  
ATOM   1230 2HB  LEU A  79       4.674   4.572 -25.418  1.00  0.95           H  
ATOM   1231  HG  LEU A  79       6.849   5.594 -26.042  1.00  0.95           H  
ATOM   1232 1HD1 LEU A  79       6.927   7.188 -27.892  1.00  0.95           H  
ATOM   1233 2HD1 LEU A  79       6.604   5.540 -28.475  1.00  0.95           H  
ATOM   1234 3HD1 LEU A  79       5.280   6.721 -28.375  1.00  0.95           H  
ATOM   1235 1HD2 LEU A  79       6.098   7.846 -25.735  1.00  0.95           H  
ATOM   1236 2HD2 LEU A  79       4.454   7.384 -26.204  1.00  0.95           H  
ATOM   1237 3HD2 LEU A  79       5.176   6.755 -24.712  1.00  0.95           H  
ATOM   1238  N   SER A  80       7.675   2.991 -27.569  1.00  0.96           N  
ATOM   1239  CA  SER A  80       9.051   2.627 -27.210  1.00  0.96           C  
ATOM   1240  C   SER A  80       9.732   3.672 -26.337  1.00  0.96           C  
ATOM   1241  O   SER A  80       9.669   4.870 -26.632  1.00  0.96           O  
ATOM   1242  CB  SER A  80       9.918   2.437 -28.446  1.00  0.96           C  
ATOM   1243  OG  SER A  80      11.269   2.171 -28.072  1.00  0.96           O  
ATOM   1244  H   SER A  80       7.418   3.067 -28.544  1.00  0.96           H  
ATOM   1245  HA  SER A  80       9.017   1.687 -26.666  1.00  0.96           H  
ATOM   1246 1HB  SER A  80       9.532   1.611 -29.045  1.00  0.96           H  
ATOM   1247 2HB  SER A  80       9.878   3.338 -29.060  1.00  0.96           H  
ATOM   1248  HG  SER A  80      11.258   1.286 -27.669  1.00  0.96           H  
ATOM   1249  N   LEU A  81      10.532   3.207 -25.368  1.00  0.93           N  
ATOM   1250  CA  LEU A  81      11.292   4.097 -24.489  1.00  0.93           C  
ATOM   1251  C   LEU A  81      12.476   4.729 -25.201  1.00  0.93           C  
ATOM   1252  O   LEU A  81      13.151   5.592 -24.644  1.00  0.93           O  
ATOM   1253  CB  LEU A  81      11.856   3.371 -23.258  1.00  0.93           C  
ATOM   1254  CG  LEU A  81      10.877   2.837 -22.232  1.00  0.93           C  
ATOM   1255  CD1 LEU A  81      11.672   2.132 -21.144  1.00  0.93           C  
ATOM   1256  CD2 LEU A  81      10.044   3.970 -21.691  1.00  0.93           C  
ATOM   1257  H   LEU A  81      10.570   2.212 -25.202  1.00  0.93           H  
ATOM   1258  HA  LEU A  81      10.632   4.890 -24.151  1.00  0.93           H  
ATOM   1259 1HB  LEU A  81      12.446   2.518 -23.610  1.00  0.93           H  
ATOM   1260 2HB  LEU A  81      12.530   4.053 -22.742  1.00  0.93           H  
ATOM   1261  HG  LEU A  81      10.241   2.109 -22.684  1.00  0.93           H  
ATOM   1262 1HD1 LEU A  81      11.016   1.719 -20.393  1.00  0.93           H  
ATOM   1263 2HD1 LEU A  81      12.251   1.335 -21.595  1.00  0.93           H  
ATOM   1264 3HD1 LEU A  81      12.345   2.844 -20.672  1.00  0.93           H  
ATOM   1265 1HD2 LEU A  81       9.339   3.594 -20.949  1.00  0.93           H  
ATOM   1266 2HD2 LEU A  81      10.701   4.706 -21.231  1.00  0.93           H  
ATOM   1267 3HD2 LEU A  81       9.499   4.425 -22.506  1.00  0.93           H  
ATOM   1268  N   ARG A  82      12.751   4.286 -26.428  1.00  0.89           N  
ATOM   1269  CA  ARG A  82      13.859   4.833 -27.184  1.00  0.89           C  
ATOM   1270  C   ARG A  82      13.466   6.166 -27.810  1.00  0.89           C  
ATOM   1271  O   ARG A  82      14.318   6.882 -28.337  1.00  0.89           O  
ATOM   1272  CB  ARG A  82      14.291   3.885 -28.284  1.00  0.89           C  
ATOM   1273  CG  ARG A  82      14.814   2.542 -27.808  1.00  0.89           C  
ATOM   1274  CD  ARG A  82      15.131   1.652 -28.957  1.00  0.89           C  
ATOM   1275  NE  ARG A  82      13.952   1.327 -29.756  1.00  0.89           N  
ATOM   1276  CZ  ARG A  82      14.019   0.676 -30.942  1.00  0.89           C  
ATOM   1277  NH1 ARG A  82      15.193   0.291 -31.402  1.00  0.89           N  
ATOM   1278  NH2 ARG A  82      12.928   0.431 -31.639  1.00  0.89           N  
ATOM   1279  H   ARG A  82      12.180   3.562 -26.864  1.00  0.89           H  
ATOM   1280  HA  ARG A  82      14.698   4.998 -26.506  1.00  0.89           H  
ATOM   1281 1HB  ARG A  82      13.444   3.696 -28.944  1.00  0.89           H  
ATOM   1282 2HB  ARG A  82      15.072   4.354 -28.879  1.00  0.89           H  
ATOM   1283 1HG  ARG A  82      15.720   2.689 -27.220  1.00  0.89           H  
ATOM   1284 2HG  ARG A  82      14.055   2.054 -27.193  1.00  0.89           H  
ATOM   1285 1HD  ARG A  82      15.857   2.139 -29.607  1.00  0.89           H  
ATOM   1286 2HD  ARG A  82      15.553   0.718 -28.585  1.00  0.89           H  
ATOM   1287  HE  ARG A  82      13.027   1.619 -29.394  1.00  0.89           H  
ATOM   1288 1HH1 ARG A  82      16.032   0.481 -30.864  1.00  0.89           H  
ATOM   1289 2HH1 ARG A  82      15.264  -0.202 -32.282  1.00  0.89           H  
ATOM   1290 1HH2 ARG A  82      12.030   0.724 -31.288  1.00  0.89           H  
ATOM   1291 2HH2 ARG A  82      12.996  -0.053 -32.527  1.00  0.89           H  
ATOM   1292  N   THR A  83      12.170   6.501 -27.768  1.00  0.84           N  
ATOM   1293  CA  THR A  83      11.710   7.745 -28.349  1.00  0.84           C  
ATOM   1294  C   THR A  83      12.491   8.877 -27.679  1.00  0.84           C  
ATOM   1295  O   THR A  83      12.370   9.039 -26.464  1.00  0.84           O  
ATOM   1296  CB  THR A  83      10.211   7.938 -28.079  1.00  0.84           C  
ATOM   1297  OG1 THR A  83       9.488   6.824 -28.599  1.00  0.84           O  
ATOM   1298  CG2 THR A  83       9.719   9.208 -28.719  1.00  0.84           C  
ATOM   1299  H   THR A  83      11.485   5.885 -27.325  1.00  0.84           H  
ATOM   1300  HA  THR A  83      11.862   7.705 -29.417  1.00  0.84           H  
ATOM   1301  HB  THR A  83      10.039   7.992 -27.006  1.00  0.84           H  
ATOM   1302  HG1 THR A  83       9.528   6.090 -27.937  1.00  0.84           H  
ATOM   1303 1HG2 THR A  83       8.666   9.315 -28.522  1.00  0.84           H  
ATOM   1304 2HG2 THR A  83      10.256  10.057 -28.310  1.00  0.84           H  
ATOM   1305 3HG2 THR A  83       9.879   9.159 -29.793  1.00  0.84           H  
ATOM   1306  N   PRO A  84      13.216   9.737 -28.423  1.00  0.79           N  
ATOM   1307  CA  PRO A  84      14.068  10.789 -27.892  1.00  0.79           C  
ATOM   1308  C   PRO A  84      13.417  11.635 -26.809  1.00  0.79           C  
ATOM   1309  O   PRO A  84      14.079  12.045 -25.859  1.00  0.79           O  
ATOM   1310  CB  PRO A  84      14.338  11.628 -29.147  1.00  0.79           C  
ATOM   1311  CG  PRO A  84      14.310  10.625 -30.270  1.00  0.79           C  
ATOM   1312  CD  PRO A  84      13.213   9.660 -29.903  1.00  0.79           C  
ATOM   1313  HA  PRO A  84      14.999  10.336 -27.531  1.00  0.79           H  
ATOM   1314 1HB  PRO A  84      13.576  12.414 -29.250  1.00  0.79           H  
ATOM   1315 2HB  PRO A  84      15.310  12.134 -29.055  1.00  0.79           H  
ATOM   1316 1HG  PRO A  84      14.126  11.133 -31.229  1.00  0.79           H  
ATOM   1317 2HG  PRO A  84      15.289  10.130 -30.357  1.00  0.79           H  
ATOM   1318 1HD  PRO A  84      12.247   9.969 -30.324  1.00  0.79           H  
ATOM   1319 2HD  PRO A  84      13.541   8.668 -30.250  1.00  0.79           H  
ATOM   1320  N   ALA A  85      12.120  11.889 -26.909  1.00  0.74           N  
ATOM   1321  CA  ALA A  85      11.457  12.694 -25.892  1.00  0.74           C  
ATOM   1322  C   ALA A  85      11.492  12.026 -24.509  1.00  0.74           C  
ATOM   1323  O   ALA A  85      11.617  12.698 -23.479  1.00  0.74           O  
ATOM   1324  CB  ALA A  85      10.043  12.961 -26.316  1.00  0.74           C  
ATOM   1325  H   ALA A  85      11.586  11.544 -27.693  1.00  0.74           H  
ATOM   1326  HA  ALA A  85      11.993  13.636 -25.818  1.00  0.74           H  
ATOM   1327 1HB  ALA A  85       9.566  13.599 -25.606  1.00  0.74           H  
ATOM   1328 2HB  ALA A  85      10.044  13.458 -27.288  1.00  0.74           H  
ATOM   1329 3HB  ALA A  85       9.508  12.017 -26.388  1.00  0.74           H  
ATOM   1330  N   LEU A  86      11.374  10.695 -24.493  1.00  0.71           N  
ATOM   1331  CA  LEU A  86      11.357   9.931 -23.254  1.00  0.71           C  
ATOM   1332  C   LEU A  86      12.777   9.777 -22.772  1.00  0.71           C  
ATOM   1333  O   LEU A  86      13.049   9.793 -21.569  1.00  0.71           O  
ATOM   1334  CB  LEU A  86      10.722   8.553 -23.470  1.00  0.71           C  
ATOM   1335  CG  LEU A  86       9.216   8.539 -23.808  1.00  0.71           C  
ATOM   1336  CD1 LEU A  86       8.797   7.132 -24.108  1.00  0.71           C  
ATOM   1337  CD2 LEU A  86       8.433   9.073 -22.632  1.00  0.71           C  
ATOM   1338  H   LEU A  86      11.347  10.186 -25.369  1.00  0.71           H  
ATOM   1339  HA  LEU A  86      10.784  10.477 -22.507  1.00  0.71           H  
ATOM   1340 1HB  LEU A  86      11.250   8.056 -24.292  1.00  0.71           H  
ATOM   1341 2HB  LEU A  86      10.869   7.957 -22.576  1.00  0.71           H  
ATOM   1342  HG  LEU A  86       9.028   9.156 -24.689  1.00  0.71           H  
ATOM   1343 1HD1 LEU A  86       7.756   7.105 -24.332  1.00  0.71           H  
ATOM   1344 2HD1 LEU A  86       9.360   6.757 -24.957  1.00  0.71           H  
ATOM   1345 3HD1 LEU A  86       8.989   6.521 -23.247  1.00  0.71           H  
ATOM   1346 1HD2 LEU A  86       7.365   9.064 -22.865  1.00  0.71           H  
ATOM   1347 2HD2 LEU A  86       8.618   8.450 -21.756  1.00  0.71           H  
ATOM   1348 3HD2 LEU A  86       8.754  10.082 -22.428  1.00  0.71           H  
ATOM   1349  N   VAL A  87      13.696   9.691 -23.727  1.00  0.69           N  
ATOM   1350  CA  VAL A  87      15.098   9.552 -23.396  1.00  0.69           C  
ATOM   1351  C   VAL A  87      15.550  10.811 -22.668  1.00  0.69           C  
ATOM   1352  O   VAL A  87      16.211  10.733 -21.630  1.00  0.69           O  
ATOM   1353  CB  VAL A  87      15.941   9.348 -24.662  1.00  0.69           C  
ATOM   1354  CG1 VAL A  87      17.408   9.381 -24.310  1.00  0.69           C  
ATOM   1355  CG2 VAL A  87      15.538   8.035 -25.334  1.00  0.69           C  
ATOM   1356  H   VAL A  87      13.391   9.681 -24.702  1.00  0.69           H  
ATOM   1357  HA  VAL A  87      15.224   8.690 -22.741  1.00  0.69           H  
ATOM   1358  HB  VAL A  87      15.760  10.167 -25.338  1.00  0.69           H  
ATOM   1359 1HG1 VAL A  87      18.000   9.259 -25.216  1.00  0.69           H  
ATOM   1360 2HG1 VAL A  87      17.646  10.339 -23.845  1.00  0.69           H  
ATOM   1361 3HG1 VAL A  87      17.633   8.573 -23.615  1.00  0.69           H  
ATOM   1362 1HG2 VAL A  87      16.115   7.893 -26.247  1.00  0.69           H  
ATOM   1363 2HG2 VAL A  87      15.718   7.202 -24.658  1.00  0.69           H  
ATOM   1364 3HG2 VAL A  87      14.483   8.065 -25.581  1.00  0.69           H  
ATOM   1365  N   GLN A  88      15.160  11.979 -23.191  1.00  0.69           N  
ATOM   1366  CA  GLN A  88      15.505  13.227 -22.531  1.00  0.69           C  
ATOM   1367  C   GLN A  88      14.849  13.307 -21.158  1.00  0.69           C  
ATOM   1368  O   GLN A  88      15.488  13.711 -20.186  1.00  0.69           O  
ATOM   1369  CB  GLN A  88      15.078  14.432 -23.371  1.00  0.69           C  
ATOM   1370  CG  GLN A  88      15.883  14.649 -24.633  1.00  0.69           C  
ATOM   1371  CD  GLN A  88      15.367  15.826 -25.453  1.00  0.69           C  
ATOM   1372  OE1 GLN A  88      14.876  16.825 -24.912  1.00  0.69           O  
ATOM   1373  NE2 GLN A  88      15.483  15.718 -26.770  1.00  0.69           N  
ATOM   1374  H   GLN A  88      14.634  11.993 -24.065  1.00  0.69           H  
ATOM   1375  HA  GLN A  88      16.584  13.260 -22.400  1.00  0.69           H  
ATOM   1376 1HB  GLN A  88      14.034  14.297 -23.670  1.00  0.69           H  
ATOM   1377 2HB  GLN A  88      15.127  15.336 -22.766  1.00  0.69           H  
ATOM   1378 1HG  GLN A  88      16.918  14.849 -24.359  1.00  0.69           H  
ATOM   1379 2HG  GLN A  88      15.827  13.751 -25.245  1.00  0.69           H  
ATOM   1380 1HE2 GLN A  88      15.169  16.457 -27.365  1.00  0.69           H  
ATOM   1381 2HE2 GLN A  88      15.894  14.896 -27.164  1.00  0.69           H  
ATOM   1382  N   ALA A  89      13.593  12.875 -21.040  1.00  0.70           N  
ATOM   1383  CA  ALA A  89      12.966  12.936 -19.731  1.00  0.70           C  
ATOM   1384  C   ALA A  89      13.756  12.097 -18.732  1.00  0.70           C  
ATOM   1385  O   ALA A  89      14.034  12.549 -17.612  1.00  0.70           O  
ATOM   1386  CB  ALA A  89      11.533  12.457 -19.829  1.00  0.70           C  
ATOM   1387  H   ALA A  89      13.060  12.559 -21.852  1.00  0.70           H  
ATOM   1388  HA  ALA A  89      12.979  13.966 -19.387  1.00  0.70           H  
ATOM   1389 1HB  ALA A  89      11.059  12.522 -18.854  1.00  0.70           H  
ATOM   1390 2HB  ALA A  89      10.992  13.084 -20.540  1.00  0.70           H  
ATOM   1391 3HB  ALA A  89      11.519  11.428 -20.171  1.00  0.70           H  
ATOM   1392  N   ALA A  90      14.200  10.912 -19.167  1.00  0.72           N  
ATOM   1393  CA  ALA A  90      14.999  10.043 -18.316  1.00  0.72           C  
ATOM   1394  C   ALA A  90      16.324  10.709 -17.945  1.00  0.72           C  
ATOM   1395  O   ALA A  90      16.757  10.658 -16.791  1.00  0.72           O  
ATOM   1396  CB  ALA A  90      15.264   8.729 -19.028  1.00  0.72           C  
ATOM   1397  H   ALA A  90      13.945  10.591 -20.100  1.00  0.72           H  
ATOM   1398  HA  ALA A  90      14.437   9.855 -17.400  1.00  0.72           H  
ATOM   1399 1HB  ALA A  90      15.841   8.075 -18.379  1.00  0.72           H  
ATOM   1400 2HB  ALA A  90      14.323   8.259 -19.274  1.00  0.72           H  
ATOM   1401 3HB  ALA A  90      15.821   8.916 -19.941  1.00  0.72           H  
ATOM   1402  N   ALA A  91      16.949  11.382 -18.919  1.00  0.75           N  
ATOM   1403  CA  ALA A  91      18.230  12.065 -18.731  1.00  0.75           C  
ATOM   1404  C   ALA A  91      18.134  13.145 -17.663  1.00  0.75           C  
ATOM   1405  O   ALA A  91      19.091  13.396 -16.928  1.00  0.75           O  
ATOM   1406  CB  ALA A  91      18.705  12.674 -20.036  1.00  0.75           C  
ATOM   1407  H   ALA A  91      16.538  11.382 -19.852  1.00  0.75           H  
ATOM   1408  HA  ALA A  91      18.957  11.324 -18.401  1.00  0.75           H  
ATOM   1409 1HB  ALA A  91      19.672  13.148 -19.885  1.00  0.75           H  
ATOM   1410 2HB  ALA A  91      18.792  11.891 -20.790  1.00  0.75           H  
ATOM   1411 3HB  ALA A  91      17.988  13.416 -20.366  1.00  0.75           H  
ATOM   1412  N   LYS A  92      16.959  13.760 -17.558  1.00  0.78           N  
ATOM   1413  CA  LYS A  92      16.715  14.826 -16.598  1.00  0.78           C  
ATOM   1414  C   LYS A  92      16.325  14.296 -15.217  1.00  0.78           C  
ATOM   1415  O   LYS A  92      16.059  15.083 -14.306  1.00  0.78           O  
ATOM   1416  CB  LYS A  92      15.627  15.771 -17.105  1.00  0.78           C  
ATOM   1417  CG  LYS A  92      15.957  16.502 -18.408  1.00  0.78           C  
ATOM   1418  CD  LYS A  92      17.128  17.443 -18.263  1.00  0.78           C  
ATOM   1419  CE  LYS A  92      17.351  18.218 -19.555  1.00  0.78           C  
ATOM   1420  NZ  LYS A  92      18.524  19.135 -19.461  1.00  0.78           N  
ATOM   1421  H   LYS A  92      16.220  13.513 -18.222  1.00  0.78           H  
ATOM   1422  HA  LYS A  92      17.636  15.396 -16.485  1.00  0.78           H  
ATOM   1423 1HB  LYS A  92      14.714  15.193 -17.288  1.00  0.78           H  
ATOM   1424 2HB  LYS A  92      15.397  16.512 -16.344  1.00  0.78           H  
ATOM   1425 1HG  LYS A  92      16.196  15.781 -19.176  1.00  0.78           H  
ATOM   1426 2HG  LYS A  92      15.091  17.068 -18.729  1.00  0.78           H  
ATOM   1427 1HD  LYS A  92      16.939  18.144 -17.450  1.00  0.78           H  
ATOM   1428 2HD  LYS A  92      18.026  16.869 -18.029  1.00  0.78           H  
ATOM   1429 1HE  LYS A  92      17.517  17.510 -20.368  1.00  0.78           H  
ATOM   1430 2HE  LYS A  92      16.459  18.804 -19.776  1.00  0.78           H  
ATOM   1431 1HZ  LYS A  92      18.637  19.628 -20.336  1.00  0.78           H  
ATOM   1432 2HZ  LYS A  92      18.372  19.800 -18.717  1.00  0.78           H  
ATOM   1433 3HZ  LYS A  92      19.357  18.598 -19.268  1.00  0.78           H  
ATOM   1434  N   GLY A  93      16.286  12.971 -15.053  1.00  0.80           N  
ATOM   1435  CA  GLY A  93      15.939  12.371 -13.775  1.00  0.80           C  
ATOM   1436  C   GLY A  93      14.454  12.076 -13.589  1.00  0.80           C  
ATOM   1437  O   GLY A  93      14.020  11.802 -12.468  1.00  0.80           O  
ATOM   1438  H   GLY A  93      16.514  12.344 -15.823  1.00  0.80           H  
ATOM   1439 1HA  GLY A  93      16.497  11.441 -13.673  1.00  0.80           H  
ATOM   1440 2HA  GLY A  93      16.279  13.024 -12.974  1.00  0.80           H  
ATOM   1441  N   VAL A  94      13.667  12.134 -14.660  1.00  0.82           N  
ATOM   1442  CA  VAL A  94      12.244  11.855 -14.525  1.00  0.82           C  
ATOM   1443  C   VAL A  94      12.091  10.343 -14.545  1.00  0.82           C  
ATOM   1444  O   VAL A  94      12.650   9.671 -15.413  1.00  0.82           O  
ATOM   1445  CB  VAL A  94      11.454  12.498 -15.669  1.00  0.82           C  
ATOM   1446  CG1 VAL A  94       9.996  12.198 -15.557  1.00  0.82           C  
ATOM   1447  CG2 VAL A  94      11.717  13.976 -15.682  1.00  0.82           C  
ATOM   1448  H   VAL A  94      14.039  12.350 -15.585  1.00  0.82           H  
ATOM   1449  HA  VAL A  94      11.878  12.245 -13.572  1.00  0.82           H  
ATOM   1450  HB  VAL A  94      11.778  12.068 -16.600  1.00  0.82           H  
ATOM   1451 1HG1 VAL A  94       9.485  12.671 -16.388  1.00  0.82           H  
ATOM   1452 2HG1 VAL A  94       9.830  11.124 -15.573  1.00  0.82           H  
ATOM   1453 3HG1 VAL A  94       9.624  12.609 -14.636  1.00  0.82           H  
ATOM   1454 1HG2 VAL A  94      11.171  14.427 -16.499  1.00  0.82           H  
ATOM   1455 2HG2 VAL A  94      11.391  14.410 -14.747  1.00  0.82           H  
ATOM   1456 3HG2 VAL A  94      12.786  14.155 -15.811  1.00  0.82           H  
ATOM   1457  N   ARG A  95      11.385   9.786 -13.574  1.00  0.82           N  
ATOM   1458  CA  ARG A  95      11.268   8.331 -13.548  1.00  0.82           C  
ATOM   1459  C   ARG A  95      10.303   7.908 -14.635  1.00  0.82           C  
ATOM   1460  O   ARG A  95       9.330   8.621 -14.872  1.00  0.82           O  
ATOM   1461  CB  ARG A  95      10.758   7.839 -12.203  1.00  0.82           C  
ATOM   1462  CG  ARG A  95      11.683   8.089 -11.028  1.00  0.82           C  
ATOM   1463  CD  ARG A  95      11.073   7.620  -9.750  1.00  0.82           C  
ATOM   1464  NE  ARG A  95      11.934   7.882  -8.606  1.00  0.82           N  
ATOM   1465  CZ  ARG A  95      11.593   7.641  -7.324  1.00  0.82           C  
ATOM   1466  NH1 ARG A  95      10.415   7.130  -7.040  1.00  0.82           N  
ATOM   1467  NH2 ARG A  95      12.443   7.920  -6.350  1.00  0.82           N  
ATOM   1468  H   ARG A  95      10.908  10.380 -12.889  1.00  0.82           H  
ATOM   1469  HA  ARG A  95      12.245   7.888 -13.745  1.00  0.82           H  
ATOM   1470 1HB  ARG A  95       9.812   8.309 -11.991  1.00  0.82           H  
ATOM   1471 2HB  ARG A  95      10.577   6.764 -12.258  1.00  0.82           H  
ATOM   1472 1HG  ARG A  95      12.623   7.561 -11.183  1.00  0.82           H  
ATOM   1473 2HG  ARG A  95      11.875   9.162 -10.945  1.00  0.82           H  
ATOM   1474 1HD  ARG A  95      10.124   8.139  -9.590  1.00  0.82           H  
ATOM   1475 2HD  ARG A  95      10.892   6.547  -9.803  1.00  0.82           H  
ATOM   1476  HE  ARG A  95      12.848   8.278  -8.786  1.00  0.82           H  
ATOM   1477 1HH1 ARG A  95       9.765   6.911  -7.787  1.00  0.82           H  
ATOM   1478 2HH1 ARG A  95      10.159   6.952  -6.081  1.00  0.82           H  
ATOM   1479 1HH2 ARG A  95      13.349   8.312  -6.567  1.00  0.82           H  
ATOM   1480 2HH2 ARG A  95      12.188   7.739  -5.390  1.00  0.82           H  
ATOM   1481  N   ILE A  96      10.568   6.781 -15.299  1.00  0.81           N  
ATOM   1482  CA  ILE A  96       9.633   6.302 -16.311  1.00  0.81           C  
ATOM   1483  C   ILE A  96       9.191   4.875 -16.015  1.00  0.81           C  
ATOM   1484  O   ILE A  96      10.024   3.971 -15.917  1.00  0.81           O  
ATOM   1485  CB  ILE A  96      10.219   6.372 -17.733  1.00  0.81           C  
ATOM   1486  CG1 ILE A  96      10.635   7.828 -18.069  1.00  0.81           C  
ATOM   1487  CG2 ILE A  96       9.157   5.940 -18.703  1.00  0.81           C  
ATOM   1488  CD1 ILE A  96      11.287   7.988 -19.423  1.00  0.81           C  
ATOM   1489  H   ILE A  96      11.399   6.248 -15.086  1.00  0.81           H  
ATOM   1490  HA  ILE A  96       8.749   6.932 -16.293  1.00  0.81           H  
ATOM   1491  HB  ILE A  96      11.097   5.733 -17.819  1.00  0.81           H  
ATOM   1492 1HG1 ILE A  96       9.776   8.456 -18.011  1.00  0.81           H  
ATOM   1493 2HG1 ILE A  96      11.355   8.170 -17.324  1.00  0.81           H  
ATOM   1494 1HG2 ILE A  96       9.538   6.009 -19.707  1.00  0.81           H  
ATOM   1495 2HG2 ILE A  96       8.851   4.915 -18.496  1.00  0.81           H  
ATOM   1496 3HG2 ILE A  96       8.307   6.606 -18.587  1.00  0.81           H  
ATOM   1497 1HD1 ILE A  96      11.560   9.034 -19.573  1.00  0.81           H  
ATOM   1498 2HD1 ILE A  96      12.178   7.372 -19.475  1.00  0.81           H  
ATOM   1499 3HD1 ILE A  96      10.593   7.682 -20.197  1.00  0.81           H  
ATOM   1500  N   SER A  97       7.881   4.681 -15.891  1.00  0.80           N  
ATOM   1501  CA  SER A  97       7.336   3.365 -15.557  1.00  0.80           C  
ATOM   1502  C   SER A  97       6.184   2.929 -16.460  1.00  0.80           C  
ATOM   1503  O   SER A  97       5.456   3.764 -16.983  1.00  0.80           O  
ATOM   1504  CB  SER A  97       6.848   3.413 -14.124  1.00  0.80           C  
ATOM   1505  OG  SER A  97       7.909   3.689 -13.244  1.00  0.80           O  
ATOM   1506  H   SER A  97       7.257   5.486 -15.992  1.00  0.80           H  
ATOM   1507  HA  SER A  97       8.133   2.624 -15.644  1.00  0.80           H  
ATOM   1508 1HB  SER A  97       6.082   4.183 -14.030  1.00  0.80           H  
ATOM   1509 2HB  SER A  97       6.390   2.461 -13.864  1.00  0.80           H  
ATOM   1510  HG  SER A  97       8.509   2.931 -13.311  1.00  0.80           H  
ATOM   1511  N   GLY A  98       5.991   1.627 -16.612  1.00  0.78           N  
ATOM   1512  CA  GLY A  98       4.810   1.146 -17.332  1.00  0.78           C  
ATOM   1513  C   GLY A  98       3.600   1.007 -16.406  1.00  0.78           C  
ATOM   1514  O   GLY A  98       3.708   1.189 -15.184  1.00  0.78           O  
ATOM   1515  H   GLY A  98       6.687   0.971 -16.252  1.00  0.78           H  
ATOM   1516 1HA  GLY A  98       4.574   1.821 -18.156  1.00  0.78           H  
ATOM   1517 2HA  GLY A  98       5.030   0.177 -17.775  1.00  0.78           H  
ATOM   1518  N   ASP A  99       2.463   0.595 -16.978  1.00  0.77           N  
ATOM   1519  CA  ASP A  99       1.226   0.421 -16.210  1.00  0.77           C  
ATOM   1520  C   ASP A  99       1.313  -0.791 -15.301  1.00  0.77           C  
ATOM   1521  O   ASP A  99       0.888  -0.758 -14.148  1.00  0.77           O  
ATOM   1522  CB  ASP A  99       0.040   0.287 -17.169  1.00  0.77           C  
ATOM   1523  CG  ASP A  99       0.169  -0.887 -18.236  1.00  0.77           C  
ATOM   1524  OD1 ASP A  99       1.257  -1.439 -18.440  1.00  0.77           O  
ATOM   1525  OD2 ASP A  99      -0.847  -1.219 -18.804  1.00  0.77           O  
ATOM   1526  H   ASP A  99       2.452   0.450 -17.979  1.00  0.77           H  
ATOM   1527  HA  ASP A  99       1.076   1.306 -15.589  1.00  0.77           H  
ATOM   1528 1HB  ASP A  99      -0.863   0.114 -16.594  1.00  0.77           H  
ATOM   1529 2HB  ASP A  99      -0.097   1.230 -17.702  1.00  0.77           H  
ATOM   1530  N   ILE A 100       1.963  -1.819 -15.808  1.00  0.76           N  
ATOM   1531  CA  ILE A 100       2.175  -3.064 -15.083  1.00  0.76           C  
ATOM   1532  C   ILE A 100       3.033  -2.831 -13.838  1.00  0.76           C  
ATOM   1533  O   ILE A 100       2.834  -3.472 -12.807  1.00  0.76           O  
ATOM   1534  CB  ILE A 100       2.845  -4.116 -15.945  1.00  0.76           C  
ATOM   1535  CG1 ILE A 100       1.984  -4.453 -17.109  1.00  0.76           C  
ATOM   1536  CG2 ILE A 100       3.090  -5.333 -15.093  1.00  0.76           C  
ATOM   1537  CD1 ILE A 100       0.665  -5.015 -16.743  1.00  0.76           C  
ATOM   1538  H   ILE A 100       2.225  -1.740 -16.795  1.00  0.76           H  
ATOM   1539  HA  ILE A 100       1.204  -3.446 -14.771  1.00  0.76           H  
ATOM   1540  HB  ILE A 100       3.761  -3.733 -16.326  1.00  0.76           H  
ATOM   1541 1HG1 ILE A 100       1.815  -3.553 -17.664  1.00  0.76           H  
ATOM   1542 2HG1 ILE A 100       2.507  -5.128 -17.744  1.00  0.76           H  
ATOM   1543 1HG2 ILE A 100       3.590  -6.098 -15.676  1.00  0.76           H  
ATOM   1544 2HG2 ILE A 100       3.707  -5.045 -14.262  1.00  0.76           H  
ATOM   1545 3HG2 ILE A 100       2.142  -5.718 -14.719  1.00  0.76           H  
ATOM   1546 1HD1 ILE A 100       0.091  -5.213 -17.645  1.00  0.76           H  
ATOM   1547 2HD1 ILE A 100       0.795  -5.929 -16.190  1.00  0.76           H  
ATOM   1548 3HD1 ILE A 100       0.155  -4.287 -16.136  1.00  0.76           H  
ATOM   1549  N   ASP A 101       4.029  -1.950 -13.940  1.00  0.77           N  
ATOM   1550  CA  ASP A 101       4.894  -1.678 -12.796  1.00  0.77           C  
ATOM   1551  C   ASP A 101       4.038  -1.020 -11.716  1.00  0.77           C  
ATOM   1552  O   ASP A 101       4.094  -1.397 -10.542  1.00  0.77           O  
ATOM   1553  CB  ASP A 101       6.015  -0.709 -13.186  1.00  0.77           C  
ATOM   1554  CG  ASP A 101       7.203  -0.626 -12.189  1.00  0.77           C  
ATOM   1555  OD1 ASP A 101       7.931  -1.617 -12.088  1.00  0.77           O  
ATOM   1556  OD2 ASP A 101       7.386   0.392 -11.545  1.00  0.77           O  
ATOM   1557  H   ASP A 101       4.166  -1.452 -14.809  1.00  0.77           H  
ATOM   1558  HA  ASP A 101       5.309  -2.613 -12.418  1.00  0.77           H  
ATOM   1559 1HB  ASP A 101       6.388  -0.963 -14.166  1.00  0.77           H  
ATOM   1560 2HB  ASP A 101       5.583   0.286 -13.278  1.00  0.77           H  
ATOM   1561  N   LEU A 102       3.197  -0.063 -12.129  1.00  0.78           N  
ATOM   1562  CA  LEU A 102       2.334   0.626 -11.180  1.00  0.78           C  
ATOM   1563  C   LEU A 102       1.410  -0.394 -10.529  1.00  0.78           C  
ATOM   1564  O   LEU A 102       1.191  -0.377  -9.317  1.00  0.78           O  
ATOM   1565  CB  LEU A 102       1.542   1.721 -11.888  1.00  0.78           C  
ATOM   1566  CG  LEU A 102       0.634   2.596 -11.026  1.00  0.78           C  
ATOM   1567  CD1 LEU A 102       1.455   3.320  -9.974  1.00  0.78           C  
ATOM   1568  CD2 LEU A 102      -0.035   3.562 -11.936  1.00  0.78           C  
ATOM   1569  H   LEU A 102       3.186   0.214 -13.114  1.00  0.78           H  
ATOM   1570  HA  LEU A 102       2.952   1.081 -10.411  1.00  0.78           H  
ATOM   1571 1HB  LEU A 102       2.244   2.367 -12.397  1.00  0.78           H  
ATOM   1572 2HB  LEU A 102       0.923   1.260 -12.645  1.00  0.78           H  
ATOM   1573  HG  LEU A 102      -0.116   1.987 -10.514  1.00  0.78           H  
ATOM   1574 1HD1 LEU A 102       0.802   3.956  -9.378  1.00  0.78           H  
ATOM   1575 2HD1 LEU A 102       1.942   2.592  -9.325  1.00  0.78           H  
ATOM   1576 3HD1 LEU A 102       2.203   3.927 -10.457  1.00  0.78           H  
ATOM   1577 1HD2 LEU A 102      -0.672   4.221 -11.400  1.00  0.78           H  
ATOM   1578 2HD2 LEU A 102       0.701   4.145 -12.449  1.00  0.78           H  
ATOM   1579 3HD2 LEU A 102      -0.610   2.994 -12.645  1.00  0.78           H  
ATOM   1580  N   PHE A 103       0.891  -1.309 -11.342  1.00  0.79           N  
ATOM   1581  CA  PHE A 103       0.034  -2.372 -10.859  1.00  0.79           C  
ATOM   1582  C   PHE A 103       0.723  -3.203  -9.798  1.00  0.79           C  
ATOM   1583  O   PHE A 103       0.183  -3.386  -8.712  1.00  0.79           O  
ATOM   1584  CB  PHE A 103      -0.367  -3.287 -12.003  1.00  0.79           C  
ATOM   1585  CG  PHE A 103      -1.129  -4.440 -11.609  1.00  0.79           C  
ATOM   1586  CD1 PHE A 103      -2.437  -4.325 -11.369  1.00  0.79           C  
ATOM   1587  CD2 PHE A 103      -0.538  -5.670 -11.484  1.00  0.79           C  
ATOM   1588  CE1 PHE A 103      -3.176  -5.395 -11.008  1.00  0.79           C  
ATOM   1589  CE2 PHE A 103      -1.292  -6.746 -11.125  1.00  0.79           C  
ATOM   1590  CZ  PHE A 103      -2.595  -6.595 -10.896  1.00  0.79           C  
ATOM   1591  H   PHE A 103       1.087  -1.249 -12.339  1.00  0.79           H  
ATOM   1592  HA  PHE A 103      -0.854  -1.928 -10.423  1.00  0.79           H  
ATOM   1593 1HB  PHE A 103      -0.943  -2.726 -12.736  1.00  0.79           H  
ATOM   1594 2HB  PHE A 103       0.503  -3.642 -12.497  1.00  0.79           H  
ATOM   1595  HD1 PHE A 103      -2.893  -3.360 -11.475  1.00  0.79           H  
ATOM   1596  HD2 PHE A 103       0.530  -5.779 -11.680  1.00  0.79           H  
ATOM   1597  HE1 PHE A 103      -4.238  -5.280 -10.818  1.00  0.79           H  
ATOM   1598  HE2 PHE A 103      -0.851  -7.728 -11.029  1.00  0.79           H  
ATOM   1599  HZ  PHE A 103      -3.164  -7.425 -10.627  1.00  0.79           H  
ATOM   1600  N   ALA A 104       1.934  -3.680 -10.083  1.00  0.80           N  
ATOM   1601  CA  ALA A 104       2.647  -4.544  -9.147  1.00  0.80           C  
ATOM   1602  C   ALA A 104       2.844  -3.870  -7.788  1.00  0.80           C  
ATOM   1603  O   ALA A 104       2.762  -4.518  -6.745  1.00  0.80           O  
ATOM   1604  CB  ALA A 104       3.996  -4.934  -9.735  1.00  0.80           C  
ATOM   1605  H   ALA A 104       2.353  -3.473 -10.991  1.00  0.80           H  
ATOM   1606  HA  ALA A 104       2.047  -5.441  -8.995  1.00  0.80           H  
ATOM   1607 1HB  ALA A 104       4.516  -5.602  -9.051  1.00  0.80           H  
ATOM   1608 2HB  ALA A 104       3.843  -5.433 -10.691  1.00  0.80           H  
ATOM   1609 3HB  ALA A 104       4.598  -4.033  -9.890  1.00  0.80           H  
ATOM   1610  N   ARG A 105       3.067  -2.556  -7.799  1.00  0.80           N  
ATOM   1611  CA  ARG A 105       3.284  -1.766  -6.585  1.00  0.80           C  
ATOM   1612  C   ARG A 105       2.026  -1.620  -5.694  1.00  0.80           C  
ATOM   1613  O   ARG A 105       2.133  -1.279  -4.503  1.00  0.80           O  
ATOM   1614  CB  ARG A 105       3.785  -0.391  -6.997  1.00  0.80           C  
ATOM   1615  CG  ARG A 105       5.181  -0.383  -7.598  1.00  0.80           C  
ATOM   1616  CD  ARG A 105       5.547   0.964  -8.094  1.00  0.80           C  
ATOM   1617  NE  ARG A 105       6.802   0.952  -8.814  1.00  0.80           N  
ATOM   1618  CZ  ARG A 105       8.022   1.100  -8.296  1.00  0.80           C  
ATOM   1619  NH1 ARG A 105       8.213   1.302  -7.009  1.00  0.80           N  
ATOM   1620  NH2 ARG A 105       9.026   1.042  -9.131  1.00  0.80           N  
ATOM   1621  H   ARG A 105       3.138  -2.085  -8.705  1.00  0.80           H  
ATOM   1622  HA  ARG A 105       4.063  -2.258  -6.005  1.00  0.80           H  
ATOM   1623 1HB  ARG A 105       3.109   0.036  -7.732  1.00  0.80           H  
ATOM   1624 2HB  ARG A 105       3.791   0.266  -6.142  1.00  0.80           H  
ATOM   1625 1HG  ARG A 105       5.900  -0.666  -6.833  1.00  0.80           H  
ATOM   1626 2HG  ARG A 105       5.240  -1.090  -8.419  1.00  0.80           H  
ATOM   1627 1HD  ARG A 105       4.773   1.314  -8.775  1.00  0.80           H  
ATOM   1628 2HD  ARG A 105       5.636   1.653  -7.258  1.00  0.80           H  
ATOM   1629  HE  ARG A 105       6.776   0.788  -9.834  1.00  0.80           H  
ATOM   1630 1HH1 ARG A 105       7.421   1.345  -6.383  1.00  0.80           H  
ATOM   1631 2HH1 ARG A 105       9.149   1.415  -6.650  1.00  0.80           H  
ATOM   1632 1HH2 ARG A 105       8.799   0.873 -10.129  1.00  0.80           H  
ATOM   1633 2HH2 ARG A 105       9.974   1.152  -8.814  1.00  0.80           H  
ATOM   1634  N   GLU A 106       0.843  -1.826  -6.290  1.00  0.79           N  
ATOM   1635  CA  GLU A 106      -0.436  -1.688  -5.598  1.00  0.79           C  
ATOM   1636  C   GLU A 106      -1.155  -3.022  -5.367  1.00  0.79           C  
ATOM   1637  O   GLU A 106      -1.941  -3.155  -4.427  1.00  0.79           O  
ATOM   1638  CB  GLU A 106      -1.351  -0.703  -6.319  1.00  0.79           C  
ATOM   1639  CG  GLU A 106      -2.701  -0.485  -5.592  1.00  0.79           C  
ATOM   1640  CD  GLU A 106      -2.542   0.092  -4.185  1.00  0.79           C  
ATOM   1641  OE1 GLU A 106      -1.506   0.648  -3.878  1.00  0.79           O  
ATOM   1642  OE2 GLU A 106      -3.459  -0.042  -3.403  1.00  0.79           O  
ATOM   1643  H   GLU A 106       0.825  -2.131  -7.261  1.00  0.79           H  
ATOM   1644  HA  GLU A 106      -0.235  -1.261  -4.624  1.00  0.79           H  
ATOM   1645 1HB  GLU A 106      -0.850   0.260  -6.413  1.00  0.79           H  
ATOM   1646 2HB  GLU A 106      -1.548  -1.070  -7.327  1.00  0.79           H  
ATOM   1647 1HG  GLU A 106      -3.319   0.188  -6.176  1.00  0.79           H  
ATOM   1648 2HG  GLU A 106      -3.218  -1.438  -5.524  1.00  0.79           H  
ATOM   1649  N   ALA A 107      -0.989  -3.962  -6.291  1.00  0.77           N  
ATOM   1650  CA  ALA A 107      -1.686  -5.236  -6.242  1.00  0.77           C  
ATOM   1651  C   ALA A 107      -1.452  -5.930  -4.914  1.00  0.77           C  
ATOM   1652  O   ALA A 107      -0.313  -6.150  -4.510  1.00  0.77           O  
ATOM   1653  CB  ALA A 107      -1.184  -6.104  -7.372  1.00  0.77           C  
ATOM   1654  H   ALA A 107      -0.359  -3.790  -7.062  1.00  0.77           H  
ATOM   1655  HA  ALA A 107      -2.754  -5.059  -6.350  1.00  0.77           H  
ATOM   1656 1HB  ALA A 107      -1.672  -7.053  -7.367  1.00  0.77           H  
ATOM   1657 2HB  ALA A 107      -1.365  -5.601  -8.317  1.00  0.77           H  
ATOM   1658 3HB  ALA A 107      -0.116  -6.248  -7.235  1.00  0.77           H  
ATOM   1659  N   LYS A 108      -2.538  -6.349  -4.269  1.00  0.73           N  
ATOM   1660  CA  LYS A 108      -2.445  -6.985  -2.957  1.00  0.73           C  
ATOM   1661  C   LYS A 108      -2.311  -8.497  -3.061  1.00  0.73           C  
ATOM   1662  O   LYS A 108      -1.604  -9.138  -2.284  1.00  0.73           O  
ATOM   1663  CB  LYS A 108      -3.696  -6.632  -2.155  1.00  0.73           C  
ATOM   1664  CG  LYS A 108      -3.822  -5.147  -1.813  1.00  0.73           C  
ATOM   1665  CD  LYS A 108      -5.123  -4.860  -1.057  1.00  0.73           C  
ATOM   1666  CE  LYS A 108      -5.298  -3.370  -0.789  1.00  0.73           C  
ATOM   1667  NZ  LYS A 108      -6.599  -3.075  -0.115  1.00  0.73           N  
ATOM   1668  H   LYS A 108      -3.446  -6.159  -4.668  1.00  0.73           H  
ATOM   1669  HA  LYS A 108      -1.564  -6.605  -2.444  1.00  0.73           H  
ATOM   1670 1HB  LYS A 108      -4.584  -6.923  -2.718  1.00  0.73           H  
ATOM   1671 2HB  LYS A 108      -3.698  -7.195  -1.223  1.00  0.73           H  
ATOM   1672 1HG  LYS A 108      -2.975  -4.846  -1.193  1.00  0.73           H  
ATOM   1673 2HG  LYS A 108      -3.798  -4.554  -2.732  1.00  0.73           H  
ATOM   1674 1HD  LYS A 108      -5.981  -5.205  -1.646  1.00  0.73           H  
ATOM   1675 2HD  LYS A 108      -5.120  -5.391  -0.106  1.00  0.73           H  
ATOM   1676 1HE  LYS A 108      -4.483  -3.020  -0.158  1.00  0.73           H  
ATOM   1677 2HE  LYS A 108      -5.264  -2.833  -1.739  1.00  0.73           H  
ATOM   1678 1HZ  LYS A 108      -6.691  -2.088   0.040  1.00  0.73           H  
ATOM   1679 2HZ  LYS A 108      -7.388  -3.394  -0.706  1.00  0.73           H  
ATOM   1680 3HZ  LYS A 108      -6.648  -3.556   0.764  1.00  0.73           H  
ATOM   1681  N   ALA A 109      -3.030  -9.064  -4.012  1.00  0.69           N  
ATOM   1682  CA  ALA A 109      -3.033 -10.497  -4.226  1.00  0.69           C  
ATOM   1683  C   ALA A 109      -1.745 -10.890  -4.927  1.00  0.69           C  
ATOM   1684  O   ALA A 109      -1.140 -10.051  -5.590  1.00  0.69           O  
ATOM   1685  CB  ALA A 109      -4.232 -10.919  -5.054  1.00  0.69           C  
ATOM   1686  H   ALA A 109      -3.590  -8.482  -4.609  1.00  0.69           H  
ATOM   1687  HA  ALA A 109      -3.074 -10.972  -3.251  1.00  0.69           H  
ATOM   1688 1HB  ALA A 109      -4.224 -11.962  -5.198  1.00  0.69           H  
ATOM   1689 2HB  ALA A 109      -5.126 -10.629  -4.540  1.00  0.69           H  
ATOM   1690 3HB  ALA A 109      -4.217 -10.472  -5.988  1.00  0.69           H  
ATOM   1691  N   PRO A 110      -1.309 -12.147  -4.824  1.00  0.65           N  
ATOM   1692  CA  PRO A 110      -0.183 -12.675  -5.551  1.00  0.65           C  
ATOM   1693  C   PRO A 110      -0.468 -12.614  -7.037  1.00  0.65           C  
ATOM   1694  O   PRO A 110      -1.626 -12.673  -7.457  1.00  0.65           O  
ATOM   1695  CB  PRO A 110      -0.091 -14.111  -5.023  1.00  0.65           C  
ATOM   1696  CG  PRO A 110      -1.425 -14.402  -4.388  1.00  0.65           C  
ATOM   1697  CD  PRO A 110      -1.883 -13.083  -3.840  1.00  0.65           C  
ATOM   1698  HA  PRO A 110       0.719 -12.098  -5.301  1.00  0.65           H  
ATOM   1699 1HB  PRO A 110       0.118 -14.792  -5.861  1.00  0.65           H  
ATOM   1700 2HB  PRO A 110       0.753 -14.211  -4.323  1.00  0.65           H  
ATOM   1701 1HG  PRO A 110      -2.122 -14.812  -5.128  1.00  0.65           H  
ATOM   1702 2HG  PRO A 110      -1.309 -15.174  -3.611  1.00  0.65           H  
ATOM   1703 1HD  PRO A 110      -2.956 -13.084  -3.806  1.00  0.65           H  
ATOM   1704 2HD  PRO A 110      -1.443 -12.901  -2.848  1.00  0.65           H  
ATOM   1705  N   ILE A 111       0.596 -12.450  -7.810  1.00  0.62           N  
ATOM   1706  CA  ILE A 111       0.512 -12.315  -9.258  1.00  0.62           C  
ATOM   1707  C   ILE A 111       1.251 -13.425 -10.008  1.00  0.62           C  
ATOM   1708  O   ILE A 111       2.384 -13.765  -9.649  1.00  0.62           O  
ATOM   1709  CB  ILE A 111       1.125 -10.958  -9.700  1.00  0.62           C  
ATOM   1710  CG1 ILE A 111       0.403  -9.770  -9.090  1.00  0.62           C  
ATOM   1711  CG2 ILE A 111       1.095 -10.837 -11.231  1.00  0.62           C  
ATOM   1712  CD1 ILE A 111       1.183  -8.486  -9.288  1.00  0.62           C  
ATOM   1713  H   ILE A 111       1.502 -12.404  -7.368  1.00  0.62           H  
ATOM   1714  HA  ILE A 111      -0.533 -12.343  -9.544  1.00  0.62           H  
ATOM   1715  HB  ILE A 111       2.127 -10.900  -9.369  1.00  0.62           H  
ATOM   1716 1HG1 ILE A 111      -0.557  -9.653  -9.557  1.00  0.62           H  
ATOM   1717 2HG1 ILE A 111       0.254  -9.928  -8.019  1.00  0.62           H  
ATOM   1718 1HG2 ILE A 111       1.539  -9.893 -11.528  1.00  0.62           H  
ATOM   1719 2HG2 ILE A 111       1.658 -11.642 -11.683  1.00  0.62           H  
ATOM   1720 3HG2 ILE A 111       0.061 -10.879 -11.578  1.00  0.62           H  
ATOM   1721 1HD1 ILE A 111       0.643  -7.665  -8.855  1.00  0.62           H  
ATOM   1722 2HD1 ILE A 111       2.158  -8.574  -8.801  1.00  0.62           H  
ATOM   1723 3HD1 ILE A 111       1.326  -8.303 -10.349  1.00  0.62           H  
ATOM   1724  N   VAL A 112       0.619 -13.987 -11.034  1.00  0.61           N  
ATOM   1725  CA  VAL A 112       1.323 -14.929 -11.891  1.00  0.61           C  
ATOM   1726  C   VAL A 112       1.621 -14.168 -13.172  1.00  0.61           C  
ATOM   1727  O   VAL A 112       0.704 -13.614 -13.781  1.00  0.61           O  
ATOM   1728  CB  VAL A 112       0.488 -16.146 -12.263  1.00  0.61           C  
ATOM   1729  CG1 VAL A 112       1.312 -17.067 -13.124  1.00  0.61           C  
ATOM   1730  CG2 VAL A 112       0.022 -16.786 -11.080  1.00  0.61           C  
ATOM   1731  H   VAL A 112      -0.343 -13.729 -11.228  1.00  0.61           H  
ATOM   1732  HA  VAL A 112       2.248 -15.245 -11.419  1.00  0.61           H  
ATOM   1733  HB  VAL A 112      -0.358 -15.830 -12.852  1.00  0.61           H  
ATOM   1734 1HG1 VAL A 112       0.725 -17.930 -13.414  1.00  0.61           H  
ATOM   1735 2HG1 VAL A 112       1.646 -16.543 -14.009  1.00  0.61           H  
ATOM   1736 3HG1 VAL A 112       2.180 -17.390 -12.554  1.00  0.61           H  
ATOM   1737 1HG2 VAL A 112      -0.582 -17.655 -11.330  1.00  0.61           H  
ATOM   1738 2HG2 VAL A 112       0.893 -17.078 -10.513  1.00  0.61           H  
ATOM   1739 3HG2 VAL A 112      -0.574 -16.072 -10.524  1.00  0.61           H  
ATOM   1740  N   ALA A 113       2.886 -14.057 -13.537  1.00  0.61           N  
ATOM   1741  CA  ALA A 113       3.223 -13.286 -14.727  1.00  0.61           C  
ATOM   1742  C   ALA A 113       3.765 -14.181 -15.827  1.00  0.61           C  
ATOM   1743  O   ALA A 113       4.756 -14.894 -15.639  1.00  0.61           O  
ATOM   1744  CB  ALA A 113       4.204 -12.200 -14.377  1.00  0.61           C  
ATOM   1745  H   ALA A 113       3.604 -14.528 -12.987  1.00  0.61           H  
ATOM   1746  HA  ALA A 113       2.314 -12.818 -15.106  1.00  0.61           H  
ATOM   1747 1HB  ALA A 113       4.408 -11.623 -15.239  1.00  0.61           H  
ATOM   1748 2HB  ALA A 113       3.770 -11.560 -13.611  1.00  0.61           H  
ATOM   1749 3HB  ALA A 113       5.124 -12.647 -14.001  1.00  0.61           H  
ATOM   1750  N   ILE A 114       3.129 -14.104 -16.982  1.00  0.64           N  
ATOM   1751  CA  ILE A 114       3.498 -14.921 -18.120  1.00  0.64           C  
ATOM   1752  C   ILE A 114       3.941 -14.131 -19.338  1.00  0.64           C  
ATOM   1753  O   ILE A 114       3.218 -13.245 -19.805  1.00  0.64           O  
ATOM   1754  CB  ILE A 114       2.289 -15.773 -18.556  1.00  0.64           C  
ATOM   1755  CG1 ILE A 114       1.775 -16.652 -17.405  1.00  0.64           C  
ATOM   1756  CG2 ILE A 114       2.612 -16.624 -19.778  1.00  0.64           C  
ATOM   1757  CD1 ILE A 114       0.610 -16.045 -16.654  1.00  0.64           C  
ATOM   1758  H   ILE A 114       2.310 -13.495 -17.062  1.00  0.64           H  
ATOM   1759  HA  ILE A 114       4.321 -15.563 -17.831  1.00  0.64           H  
ATOM   1760  HB  ILE A 114       1.471 -15.093 -18.819  1.00  0.64           H  
ATOM   1761 1HG1 ILE A 114       1.452 -17.591 -17.821  1.00  0.64           H  
ATOM   1762 2HG1 ILE A 114       2.576 -16.841 -16.697  1.00  0.64           H  
ATOM   1763 1HG2 ILE A 114       1.721 -17.174 -20.069  1.00  0.64           H  
ATOM   1764 2HG2 ILE A 114       2.923 -15.988 -20.601  1.00  0.64           H  
ATOM   1765 3HG2 ILE A 114       3.405 -17.316 -19.546  1.00  0.64           H  
ATOM   1766 1HD1 ILE A 114       0.277 -16.729 -15.881  1.00  0.64           H  
ATOM   1767 2HD1 ILE A 114       0.905 -15.097 -16.202  1.00  0.64           H  
ATOM   1768 3HD1 ILE A 114      -0.196 -15.861 -17.341  1.00  0.64           H  
ATOM   1769  N   THR A 115       5.112 -14.472 -19.870  1.00  0.67           N  
ATOM   1770  CA  THR A 115       5.541 -13.858 -21.112  1.00  0.67           C  
ATOM   1771  C   THR A 115       6.124 -14.944 -22.028  1.00  0.67           C  
ATOM   1772  O   THR A 115       5.963 -16.128 -21.759  1.00  0.67           O  
ATOM   1773  CB  THR A 115       6.515 -12.692 -20.910  1.00  0.67           C  
ATOM   1774  OG1 THR A 115       6.672 -12.008 -22.151  1.00  0.67           O  
ATOM   1775  CG2 THR A 115       7.807 -13.156 -20.458  1.00  0.67           C  
ATOM   1776  H   THR A 115       5.707 -15.155 -19.400  1.00  0.67           H  
ATOM   1777  HA  THR A 115       4.667 -13.438 -21.593  1.00  0.67           H  
ATOM   1778  HB  THR A 115       6.093 -12.010 -20.184  1.00  0.67           H  
ATOM   1779  HG1 THR A 115       5.884 -11.399 -22.236  1.00  0.67           H  
ATOM   1780 1HG2 THR A 115       8.483 -12.320 -20.315  1.00  0.67           H  
ATOM   1781 2HG2 THR A 115       7.681 -13.683 -19.524  1.00  0.67           H  
ATOM   1782 3HG2 THR A 115       8.228 -13.819 -21.183  1.00  0.67           H  
ATOM   1783  N   GLY A 116       6.727 -14.543 -23.134  1.00  0.71           N  
ATOM   1784  CA  GLY A 116       7.205 -15.479 -24.160  1.00  0.71           C  
ATOM   1785  C   GLY A 116       6.593 -15.024 -25.469  1.00  0.71           C  
ATOM   1786  O   GLY A 116       6.320 -13.827 -25.611  1.00  0.71           O  
ATOM   1787  H   GLY A 116       6.832 -13.543 -23.225  1.00  0.71           H  
ATOM   1788 1HA  GLY A 116       8.289 -15.482 -24.213  1.00  0.71           H  
ATOM   1789 2HA  GLY A 116       6.888 -16.487 -23.936  1.00  0.71           H  
ATOM   1790  N   SER A 117       6.412 -15.919 -26.446  1.00  0.75           N  
ATOM   1791  CA  SER A 117       5.811 -15.483 -27.708  1.00  0.75           C  
ATOM   1792  C   SER A 117       4.337 -15.968 -27.910  1.00  0.75           C  
ATOM   1793  O   SER A 117       3.398 -15.389 -27.356  1.00  0.75           O  
ATOM   1794  CB  SER A 117       6.695 -15.928 -28.873  1.00  0.75           C  
ATOM   1795  OG  SER A 117       6.728 -17.316 -28.974  1.00  0.75           O  
ATOM   1796  H   SER A 117       6.732 -16.882 -26.335  1.00  0.75           H  
ATOM   1797  HA  SER A 117       5.795 -14.393 -27.717  1.00  0.75           H  
ATOM   1798 1HB  SER A 117       6.320 -15.499 -29.802  1.00  0.75           H  
ATOM   1799 2HB  SER A 117       7.707 -15.552 -28.723  1.00  0.75           H  
ATOM   1800  HG  SER A 117       7.177 -17.626 -28.153  1.00  0.75           H  
ATOM   1801  N   ASN A 118       4.134 -17.026 -28.702  1.00  0.77           N  
ATOM   1802  CA  ASN A 118       2.788 -17.462 -29.109  1.00  0.77           C  
ATOM   1803  C   ASN A 118       1.848 -17.930 -28.010  1.00  0.77           C  
ATOM   1804  O   ASN A 118       0.645 -17.688 -28.056  1.00  0.77           O  
ATOM   1805  CB  ASN A 118       2.900 -18.596 -30.097  1.00  0.77           C  
ATOM   1806  CG  ASN A 118       1.575 -18.933 -30.747  1.00  0.77           C  
ATOM   1807  OD1 ASN A 118       0.993 -18.092 -31.453  1.00  0.77           O  
ATOM   1808  ND2 ASN A 118       1.065 -20.119 -30.524  1.00  0.77           N  
ATOM   1809  H   ASN A 118       4.950 -17.494 -29.066  1.00  0.77           H  
ATOM   1810  HA  ASN A 118       2.306 -16.615 -29.600  1.00  0.77           H  
ATOM   1811 1HB  ASN A 118       3.629 -18.344 -30.858  1.00  0.77           H  
ATOM   1812 2HB  ASN A 118       3.265 -19.486 -29.584  1.00  0.77           H  
ATOM   1813 1HD2 ASN A 118       0.193 -20.368 -30.941  1.00  0.77           H  
ATOM   1814 2HD2 ASN A 118       1.519 -20.803 -29.919  1.00  0.77           H  
ATOM   1815  N   ALA A 119       2.406 -18.595 -27.026  1.00  0.78           N  
ATOM   1816  CA  ALA A 119       1.660 -19.254 -25.966  1.00  0.78           C  
ATOM   1817  C   ALA A 119       1.239 -18.366 -24.811  1.00  0.78           C  
ATOM   1818  O   ALA A 119       0.610 -18.840 -23.862  1.00  0.78           O  
ATOM   1819  CB  ALA A 119       2.497 -20.365 -25.433  1.00  0.78           C  
ATOM   1820  H   ALA A 119       3.409 -18.694 -27.040  1.00  0.78           H  
ATOM   1821  HA  ALA A 119       0.750 -19.666 -26.403  1.00  0.78           H  
ATOM   1822 1HB  ALA A 119       1.940 -20.874 -24.665  1.00  0.78           H  
ATOM   1823 2HB  ALA A 119       2.749 -21.050 -26.235  1.00  0.78           H  
ATOM   1824 3HB  ALA A 119       3.403 -19.957 -25.018  1.00  0.78           H  
ATOM   1825  N   LYS A 120       1.565 -17.091 -24.849  1.00  0.76           N  
ATOM   1826  CA  LYS A 120       1.262 -16.263 -23.695  1.00  0.76           C  
ATOM   1827  C   LYS A 120      -0.215 -16.224 -23.306  1.00  0.76           C  
ATOM   1828  O   LYS A 120      -0.566 -16.466 -22.145  1.00  0.76           O  
ATOM   1829  CB  LYS A 120       1.689 -14.849 -23.982  1.00  0.76           C  
ATOM   1830  CG  LYS A 120       3.144 -14.589 -24.038  1.00  0.76           C  
ATOM   1831  CD  LYS A 120       3.409 -13.065 -24.080  1.00  0.76           C  
ATOM   1832  CE  LYS A 120       3.324 -12.478 -25.482  1.00  0.76           C  
ATOM   1833  NZ  LYS A 120       1.953 -12.434 -25.997  1.00  0.76           N  
ATOM   1834  H   LYS A 120       2.049 -16.686 -25.659  1.00  0.76           H  
ATOM   1835  HA  LYS A 120       1.818 -16.647 -22.840  1.00  0.76           H  
ATOM   1836 1HB  LYS A 120       1.254 -14.517 -24.929  1.00  0.76           H  
ATOM   1837 2HB  LYS A 120       1.297 -14.233 -23.224  1.00  0.76           H  
ATOM   1838 1HG  LYS A 120       3.594 -15.023 -23.162  1.00  0.76           H  
ATOM   1839 2HG  LYS A 120       3.573 -15.056 -24.912  1.00  0.76           H  
ATOM   1840 1HD  LYS A 120       2.709 -12.544 -23.430  1.00  0.76           H  
ATOM   1841 2HD  LYS A 120       4.409 -12.859 -23.734  1.00  0.76           H  
ATOM   1842 1HE  LYS A 120       3.717 -11.465 -25.444  1.00  0.76           H  
ATOM   1843 2HE  LYS A 120       3.933 -13.067 -26.161  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 120       1.946 -12.027 -26.912  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 120       1.579 -13.368 -26.047  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 120       1.346 -11.900 -25.384  1.00  0.76           H  
ATOM   1847  N   SER A 121      -1.089 -15.933 -24.273  1.00  0.73           N  
ATOM   1848  CA  SER A 121      -2.512 -15.775 -23.976  1.00  0.73           C  
ATOM   1849  C   SER A 121      -3.136 -17.092 -23.512  1.00  0.73           C  
ATOM   1850  O   SER A 121      -4.002 -17.118 -22.628  1.00  0.73           O  
ATOM   1851  CB  SER A 121      -3.252 -15.285 -25.202  1.00  0.73           C  
ATOM   1852  OG  SER A 121      -2.825 -14.009 -25.610  1.00  0.73           O  
ATOM   1853  H   SER A 121      -0.752 -15.785 -25.212  1.00  0.73           H  
ATOM   1854  HA  SER A 121      -2.618 -15.033 -23.181  1.00  0.73           H  
ATOM   1855 1HB  SER A 121      -3.138 -15.997 -26.014  1.00  0.73           H  
ATOM   1856 2HB  SER A 121      -4.296 -15.231 -24.960  1.00  0.73           H  
ATOM   1857  HG  SER A 121      -2.692 -13.467 -24.790  1.00  0.73           H  
ATOM   1858  N   THR A 122      -2.709 -18.196 -24.133  1.00  0.70           N  
ATOM   1859  CA  THR A 122      -3.250 -19.514 -23.824  1.00  0.70           C  
ATOM   1860  C   THR A 122      -2.920 -19.916 -22.401  1.00  0.70           C  
ATOM   1861  O   THR A 122      -3.803 -20.337 -21.649  1.00  0.70           O  
ATOM   1862  CB  THR A 122      -2.689 -20.581 -24.781  1.00  0.70           C  
ATOM   1863  OG1 THR A 122      -3.078 -20.278 -26.122  1.00  0.70           O  
ATOM   1864  CG2 THR A 122      -3.193 -21.968 -24.402  1.00  0.70           C  
ATOM   1865  H   THR A 122      -1.981 -18.113 -24.830  1.00  0.70           H  
ATOM   1866  HA  THR A 122      -4.335 -19.480 -23.927  1.00  0.70           H  
ATOM   1867  HB  THR A 122      -1.595 -20.570 -24.721  1.00  0.70           H  
ATOM   1868  HG1 THR A 122      -2.660 -20.902 -26.724  1.00  0.70           H  
ATOM   1869 1HG2 THR A 122      -2.777 -22.711 -25.083  1.00  0.70           H  
ATOM   1870 2HG2 THR A 122      -2.888 -22.203 -23.380  1.00  0.70           H  
ATOM   1871 3HG2 THR A 122      -4.270 -21.979 -24.474  1.00  0.70           H  
ATOM   1872  N   VAL A 123      -1.654 -19.746 -22.022  1.00  0.67           N  
ATOM   1873  CA  VAL A 123      -1.207 -20.100 -20.688  1.00  0.67           C  
ATOM   1874  C   VAL A 123      -1.840 -19.186 -19.654  1.00  0.67           C  
ATOM   1875  O   VAL A 123      -2.313 -19.658 -18.622  1.00  0.67           O  
ATOM   1876  CB  VAL A 123       0.320 -20.058 -20.607  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123       0.783 -20.252 -19.170  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123       0.878 -21.172 -21.484  1.00  0.67           C  
ATOM   1879  H   VAL A 123      -0.968 -19.378 -22.685  1.00  0.67           H  
ATOM   1880  HA  VAL A 123      -1.520 -21.123 -20.484  1.00  0.67           H  
ATOM   1881  HB  VAL A 123       0.671 -19.089 -20.958  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123       1.872 -20.218 -19.131  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123       0.369 -19.462 -18.551  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123       0.439 -21.214 -18.805  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123       1.956 -21.176 -21.447  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123       0.509 -22.122 -21.119  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123       0.550 -21.024 -22.511  1.00  0.67           H  
ATOM   1888  N   THR A 124      -1.900 -17.885 -19.941  1.00  0.64           N  
ATOM   1889  CA  THR A 124      -2.510 -16.926 -19.031  1.00  0.64           C  
ATOM   1890  C   THR A 124      -3.965 -17.296 -18.771  1.00  0.64           C  
ATOM   1891  O   THR A 124      -4.407 -17.340 -17.617  1.00  0.64           O  
ATOM   1892  CB  THR A 124      -2.465 -15.521 -19.655  1.00  0.64           C  
ATOM   1893  OG1 THR A 124      -1.105 -15.153 -19.889  1.00  0.64           O  
ATOM   1894  CG2 THR A 124      -3.088 -14.471 -18.778  1.00  0.64           C  
ATOM   1895  H   THR A 124      -1.493 -17.531 -20.808  1.00  0.64           H  
ATOM   1896  HA  THR A 124      -1.978 -16.946 -18.086  1.00  0.64           H  
ATOM   1897  HB  THR A 124      -2.997 -15.552 -20.601  1.00  0.64           H  
ATOM   1898  HG1 THR A 124      -0.744 -15.718 -20.605  1.00  0.64           H  
ATOM   1899 1HG2 THR A 124      -3.043 -13.504 -19.280  1.00  0.64           H  
ATOM   1900 2HG2 THR A 124      -4.119 -14.733 -18.582  1.00  0.64           H  
ATOM   1901 3HG2 THR A 124      -2.552 -14.402 -17.873  1.00  0.64           H  
ATOM   1902  N   THR A 125      -4.703 -17.606 -19.844  1.00  0.62           N  
ATOM   1903  CA  THR A 125      -6.105 -17.956 -19.723  1.00  0.62           C  
ATOM   1904  C   THR A 125      -6.255 -19.216 -18.898  1.00  0.62           C  
ATOM   1905  O   THR A 125      -7.067 -19.264 -17.974  1.00  0.62           O  
ATOM   1906  CB  THR A 125      -6.738 -18.254 -21.092  1.00  0.62           C  
ATOM   1907  OG1 THR A 125      -6.630 -17.125 -21.933  1.00  0.62           O  
ATOM   1908  CG2 THR A 125      -8.207 -18.583 -20.905  1.00  0.62           C  
ATOM   1909  H   THR A 125      -4.295 -17.559 -20.777  1.00  0.62           H  
ATOM   1910  HA  THR A 125      -6.636 -17.142 -19.232  1.00  0.62           H  
ATOM   1911  HB  THR A 125      -6.224 -19.096 -21.557  1.00  0.62           H  
ATOM   1912  HG1 THR A 125      -5.678 -16.967 -22.125  1.00  0.62           H  
ATOM   1913 1HG2 THR A 125      -8.659 -18.800 -21.872  1.00  0.62           H  
ATOM   1914 2HG2 THR A 125      -8.309 -19.450 -20.252  1.00  0.62           H  
ATOM   1915 3HG2 THR A 125      -8.713 -17.736 -20.449  1.00  0.62           H  
ATOM   1916  N   LEU A 126      -5.444 -20.226 -19.213  1.00  0.61           N  
ATOM   1917  CA  LEU A 126      -5.510 -21.505 -18.539  1.00  0.61           C  
ATOM   1918  C   LEU A 126      -5.177 -21.410 -17.060  1.00  0.61           C  
ATOM   1919  O   LEU A 126      -5.908 -21.965 -16.247  1.00  0.61           O  
ATOM   1920  CB  LEU A 126      -4.642 -22.515 -19.268  1.00  0.61           C  
ATOM   1921  CG  LEU A 126      -4.574 -23.848 -18.665  1.00  0.61           C  
ATOM   1922  CD1 LEU A 126      -5.954 -24.460 -18.480  1.00  0.61           C  
ATOM   1923  CD2 LEU A 126      -3.797 -24.709 -19.611  1.00  0.61           C  
ATOM   1924  H   LEU A 126      -4.781 -20.121 -19.982  1.00  0.61           H  
ATOM   1925  HA  LEU A 126      -6.536 -21.862 -18.621  1.00  0.61           H  
ATOM   1926 1HB  LEU A 126      -4.990 -22.620 -20.272  1.00  0.61           H  
ATOM   1927 2HB  LEU A 126      -3.627 -22.118 -19.309  1.00  0.61           H  
ATOM   1928  HG  LEU A 126      -4.094 -23.770 -17.710  1.00  0.61           H  
ATOM   1929 1HD1 LEU A 126      -5.866 -25.449 -18.047  1.00  0.61           H  
ATOM   1930 2HD1 LEU A 126      -6.551 -23.829 -17.819  1.00  0.61           H  
ATOM   1931 3HD1 LEU A 126      -6.425 -24.533 -19.420  1.00  0.61           H  
ATOM   1932 1HD2 LEU A 126      -3.698 -25.680 -19.187  1.00  0.61           H  
ATOM   1933 2HD2 LEU A 126      -4.321 -24.766 -20.563  1.00  0.61           H  
ATOM   1934 3HD2 LEU A 126      -2.819 -24.285 -19.780  1.00  0.61           H  
ATOM   1935  N   VAL A 127      -4.115 -20.694 -16.687  1.00  0.60           N  
ATOM   1936  CA  VAL A 127      -3.799 -20.554 -15.267  1.00  0.60           C  
ATOM   1937  C   VAL A 127      -4.965 -19.870 -14.576  1.00  0.60           C  
ATOM   1938  O   VAL A 127      -5.364 -20.259 -13.473  1.00  0.60           O  
ATOM   1939  CB  VAL A 127      -2.534 -19.724 -15.030  1.00  0.60           C  
ATOM   1940  CG1 VAL A 127      -2.368 -19.425 -13.522  1.00  0.60           C  
ATOM   1941  CG2 VAL A 127      -1.348 -20.463 -15.512  1.00  0.60           C  
ATOM   1942  H   VAL A 127      -3.526 -20.250 -17.390  1.00  0.60           H  
ATOM   1943  HA  VAL A 127      -3.658 -21.545 -14.838  1.00  0.60           H  
ATOM   1944  HB  VAL A 127      -2.622 -18.787 -15.569  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 127      -1.476 -18.828 -13.371  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 127      -3.233 -18.879 -13.163  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 127      -2.276 -20.363 -12.970  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 127      -0.491 -19.851 -15.338  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 127      -1.255 -21.404 -14.965  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 127      -1.444 -20.669 -16.570  1.00  0.60           H  
ATOM   1951  N   GLY A 128      -5.521 -18.847 -15.231  1.00  0.59           N  
ATOM   1952  CA  GLY A 128      -6.682 -18.158 -14.713  1.00  0.59           C  
ATOM   1953  C   GLY A 128      -7.798 -19.166 -14.439  1.00  0.59           C  
ATOM   1954  O   GLY A 128      -8.304 -19.245 -13.318  1.00  0.59           O  
ATOM   1955  H   GLY A 128      -5.139 -18.537 -16.127  1.00  0.59           H  
ATOM   1956 1HA  GLY A 128      -6.419 -17.631 -13.802  1.00  0.59           H  
ATOM   1957 2HA  GLY A 128      -7.015 -17.421 -15.443  1.00  0.59           H  
ATOM   1958  N   GLU A 129      -8.171 -19.958 -15.453  1.00  0.59           N  
ATOM   1959  CA  GLU A 129      -9.248 -20.933 -15.292  1.00  0.59           C  
ATOM   1960  C   GLU A 129      -8.934 -21.997 -14.232  1.00  0.59           C  
ATOM   1961  O   GLU A 129      -9.836 -22.411 -13.500  1.00  0.59           O  
ATOM   1962  CB  GLU A 129      -9.635 -21.570 -16.641  1.00  0.59           C  
ATOM   1963  CG  GLU A 129     -10.367 -20.565 -17.581  1.00  0.59           C  
ATOM   1964  CD  GLU A 129     -10.918 -21.146 -18.877  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129     -10.703 -22.295 -19.150  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129     -11.572 -20.417 -19.589  1.00  0.59           O  
ATOM   1967  H   GLU A 129      -7.707 -19.858 -16.356  1.00  0.59           H  
ATOM   1968  HA  GLU A 129     -10.126 -20.388 -14.949  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129      -8.731 -21.918 -17.151  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129     -10.278 -22.433 -16.476  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129     -11.190 -20.119 -17.025  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129      -9.668 -19.766 -17.827  1.00  0.59           H  
ATOM   1973  N   MET A 130      -7.671 -22.428 -14.118  1.00  0.59           N  
ATOM   1974  CA  MET A 130      -7.307 -23.393 -13.081  1.00  0.59           C  
ATOM   1975  C   MET A 130      -7.597 -22.802 -11.710  1.00  0.59           C  
ATOM   1976  O   MET A 130      -8.196 -23.450 -10.845  1.00  0.59           O  
ATOM   1977  CB  MET A 130      -5.821 -23.759 -13.172  1.00  0.59           C  
ATOM   1978  CG  MET A 130      -5.406 -24.612 -14.387  1.00  0.59           C  
ATOM   1979  SD  MET A 130      -3.627 -24.911 -14.465  1.00  0.59           S  
ATOM   1980  CE  MET A 130      -3.590 -26.117 -15.782  1.00  0.59           C  
ATOM   1981  H   MET A 130      -6.964 -22.085 -14.765  1.00  0.59           H  
ATOM   1982  HA  MET A 130      -7.910 -24.285 -13.193  1.00  0.59           H  
ATOM   1983 1HB  MET A 130      -5.228 -22.848 -13.191  1.00  0.59           H  
ATOM   1984 2HB  MET A 130      -5.544 -24.310 -12.286  1.00  0.59           H  
ATOM   1985 1HG  MET A 130      -5.899 -25.568 -14.357  1.00  0.59           H  
ATOM   1986 2HG  MET A 130      -5.709 -24.127 -15.297  1.00  0.59           H  
ATOM   1987 1HE  MET A 130      -2.575 -26.395 -15.989  1.00  0.59           H  
ATOM   1988 2HE  MET A 130      -4.166 -26.992 -15.486  1.00  0.59           H  
ATOM   1989 3HE  MET A 130      -4.014 -25.712 -16.657  1.00  0.59           H  
ATOM   1990  N   ALA A 131      -7.180 -21.558 -11.520  1.00  0.59           N  
ATOM   1991  CA  ALA A 131      -7.390 -20.864 -10.268  1.00  0.59           C  
ATOM   1992  C   ALA A 131      -8.888 -20.686  -9.973  1.00  0.59           C  
ATOM   1993  O   ALA A 131      -9.329 -20.842  -8.829  1.00  0.59           O  
ATOM   1994  CB  ALA A 131      -6.632 -19.568 -10.317  1.00  0.59           C  
ATOM   1995  H   ALA A 131      -6.685 -21.074 -12.272  1.00  0.59           H  
ATOM   1996  HA  ALA A 131      -6.983 -21.471  -9.472  1.00  0.59           H  
ATOM   1997 1HB  ALA A 131      -6.737 -19.047  -9.369  1.00  0.59           H  
ATOM   1998 2HB  ALA A 131      -5.583 -19.781 -10.499  1.00  0.59           H  
ATOM   1999 3HB  ALA A 131      -7.005 -18.961 -11.130  1.00  0.59           H  
ATOM   2000  N   VAL A 132      -9.687 -20.441 -11.012  1.00  0.60           N  
ATOM   2001  CA  VAL A 132     -11.133 -20.342 -10.828  1.00  0.60           C  
ATOM   2002  C   VAL A 132     -11.705 -21.706 -10.417  1.00  0.60           C  
ATOM   2003  O   VAL A 132     -12.553 -21.795  -9.531  1.00  0.60           O  
ATOM   2004  CB  VAL A 132     -11.826 -19.821 -12.093  1.00  0.60           C  
ATOM   2005  CG1 VAL A 132     -13.329 -19.917 -11.941  1.00  0.60           C  
ATOM   2006  CG2 VAL A 132     -11.408 -18.368 -12.321  1.00  0.60           C  
ATOM   2007  H   VAL A 132      -9.276 -20.288 -11.934  1.00  0.60           H  
ATOM   2008  HA  VAL A 132     -11.326 -19.626 -10.026  1.00  0.60           H  
ATOM   2009  HB  VAL A 132     -11.533 -20.433 -12.942  1.00  0.60           H  
ATOM   2010 1HG1 VAL A 132     -13.810 -19.550 -12.846  1.00  0.60           H  
ATOM   2011 2HG1 VAL A 132     -13.608 -20.958 -11.778  1.00  0.60           H  
ATOM   2012 3HG1 VAL A 132     -13.647 -19.315 -11.089  1.00  0.60           H  
ATOM   2013 1HG2 VAL A 132     -11.883 -17.986 -13.222  1.00  0.60           H  
ATOM   2014 2HG2 VAL A 132     -11.712 -17.767 -11.463  1.00  0.60           H  
ATOM   2015 3HG2 VAL A 132     -10.336 -18.311 -12.430  1.00  0.60           H  
ATOM   2016  N   ALA A 133     -11.238 -22.784 -11.058  1.00  0.60           N  
ATOM   2017  CA  ALA A 133     -11.671 -24.153 -10.743  1.00  0.60           C  
ATOM   2018  C   ALA A 133     -11.355 -24.502  -9.287  1.00  0.60           C  
ATOM   2019  O   ALA A 133     -12.063 -25.284  -8.651  1.00  0.60           O  
ATOM   2020  CB  ALA A 133     -11.012 -25.146 -11.668  1.00  0.60           C  
ATOM   2021  H   ALA A 133     -10.558 -22.654 -11.807  1.00  0.60           H  
ATOM   2022  HA  ALA A 133     -12.750 -24.205 -10.878  1.00  0.60           H  
ATOM   2023 1HB  ALA A 133     -11.360 -26.151 -11.440  1.00  0.60           H  
ATOM   2024 2HB  ALA A 133     -11.265 -24.895 -12.697  1.00  0.60           H  
ATOM   2025 3HB  ALA A 133      -9.935 -25.106 -11.543  1.00  0.60           H  
ATOM   2026  N   ALA A 134     -10.308 -23.873  -8.753  1.00  0.60           N  
ATOM   2027  CA  ALA A 134      -9.847 -24.033  -7.377  1.00  0.60           C  
ATOM   2028  C   ALA A 134     -10.705 -23.232  -6.394  1.00  0.60           C  
ATOM   2029  O   ALA A 134     -10.441 -23.240  -5.190  1.00  0.60           O  
ATOM   2030  CB  ALA A 134      -8.414 -23.571  -7.244  1.00  0.60           C  
ATOM   2031  H   ALA A 134      -9.753 -23.280  -9.371  1.00  0.60           H  
ATOM   2032  HA  ALA A 134      -9.919 -25.087  -7.116  1.00  0.60           H  
ATOM   2033 1HB  ALA A 134      -8.101 -23.714  -6.221  1.00  0.60           H  
ATOM   2034 2HB  ALA A 134      -7.785 -24.148  -7.923  1.00  0.60           H  
ATOM   2035 3HB  ALA A 134      -8.337 -22.532  -7.490  1.00  0.60           H  
ATOM   2036  N   ASP A 135     -11.724 -22.542  -6.913  1.00  0.60           N  
ATOM   2037  CA  ASP A 135     -12.641 -21.688  -6.174  1.00  0.60           C  
ATOM   2038  C   ASP A 135     -11.945 -20.473  -5.587  1.00  0.60           C  
ATOM   2039  O   ASP A 135     -12.252 -20.050  -4.471  1.00  0.60           O  
ATOM   2040  CB  ASP A 135     -13.331 -22.482  -5.048  1.00  0.60           C  
ATOM   2041  CG  ASP A 135     -14.670 -21.859  -4.532  1.00  0.60           C  
ATOM   2042  OD1 ASP A 135     -15.345 -21.204  -5.293  1.00  0.60           O  
ATOM   2043  OD2 ASP A 135     -14.995 -22.070  -3.382  1.00  0.60           O  
ATOM   2044  H   ASP A 135     -11.884 -22.581  -7.915  1.00  0.60           H  
ATOM   2045  HA  ASP A 135     -13.403 -21.335  -6.871  1.00  0.60           H  
ATOM   2046 1HB  ASP A 135     -13.530 -23.496  -5.397  1.00  0.60           H  
ATOM   2047 2HB  ASP A 135     -12.652 -22.562  -4.199  1.00  0.60           H  
ATOM   2048  N   LYS A 136     -11.045 -19.875  -6.368  1.00  0.60           N  
ATOM   2049  CA  LYS A 136     -10.389 -18.650  -5.954  1.00  0.60           C  
ATOM   2050  C   LYS A 136     -10.984 -17.458  -6.688  1.00  0.60           C  
ATOM   2051  O   LYS A 136     -11.530 -17.599  -7.785  1.00  0.60           O  
ATOM   2052  CB  LYS A 136      -8.880 -18.736  -6.203  1.00  0.60           C  
ATOM   2053  CG  LYS A 136      -8.201 -19.796  -5.373  1.00  0.60           C  
ATOM   2054  CD  LYS A 136      -6.706 -19.777  -5.555  1.00  0.60           C  
ATOM   2055  CE  LYS A 136      -6.044 -20.839  -4.677  1.00  0.60           C  
ATOM   2056  NZ  LYS A 136      -6.298 -20.589  -3.221  1.00  0.60           N  
ATOM   2057  H   LYS A 136     -10.788 -20.281  -7.269  1.00  0.60           H  
ATOM   2058  HA  LYS A 136     -10.554 -18.505  -4.887  1.00  0.60           H  
ATOM   2059 1HB  LYS A 136      -8.690 -18.944  -7.251  1.00  0.60           H  
ATOM   2060 2HB  LYS A 136      -8.421 -17.773  -5.969  1.00  0.60           H  
ATOM   2061 1HG  LYS A 136      -8.440 -19.627  -4.321  1.00  0.60           H  
ATOM   2062 2HG  LYS A 136      -8.587 -20.775  -5.660  1.00  0.60           H  
ATOM   2063 1HD  LYS A 136      -6.474 -19.970  -6.601  1.00  0.60           H  
ATOM   2064 2HD  LYS A 136      -6.317 -18.792  -5.288  1.00  0.60           H  
ATOM   2065 1HE  LYS A 136      -6.434 -21.823  -4.946  1.00  0.60           H  
ATOM   2066 2HE  LYS A 136      -4.968 -20.826  -4.847  1.00  0.60           H  
ATOM   2067 1HZ  LYS A 136      -5.844 -21.306  -2.671  1.00  0.60           H  
ATOM   2068 2HZ  LYS A 136      -5.930 -19.682  -2.962  1.00  0.60           H  
ATOM   2069 3HZ  LYS A 136      -7.298 -20.608  -3.046  1.00  0.60           H  
ATOM   2070  N   ARG A 137     -10.868 -16.273  -6.103  1.00  0.60           N  
ATOM   2071  CA  ARG A 137     -11.293 -15.066  -6.812  1.00  0.60           C  
ATOM   2072  C   ARG A 137     -10.116 -14.577  -7.651  1.00  0.60           C  
ATOM   2073  O   ARG A 137      -9.087 -14.125  -7.128  1.00  0.60           O  
ATOM   2074  CB  ARG A 137     -11.813 -14.022  -5.845  1.00  0.60           C  
ATOM   2075  CG  ARG A 137     -13.097 -14.485  -5.117  1.00  0.60           C  
ATOM   2076  CD  ARG A 137     -13.606 -13.497  -4.136  1.00  0.60           C  
ATOM   2077  NE  ARG A 137     -14.057 -12.286  -4.781  1.00  0.60           N  
ATOM   2078  CZ  ARG A 137     -15.279 -12.083  -5.311  1.00  0.60           C  
ATOM   2079  NH1 ARG A 137     -16.192 -13.033  -5.257  1.00  0.60           N  
ATOM   2080  NH2 ARG A 137     -15.561 -10.926  -5.889  1.00  0.60           N  
ATOM   2081  H   ARG A 137     -10.479 -16.229  -5.155  1.00  0.60           H  
ATOM   2082  HA  ARG A 137     -12.111 -15.322  -7.485  1.00  0.60           H  
ATOM   2083 1HB  ARG A 137     -11.060 -13.803  -5.089  1.00  0.60           H  
ATOM   2084 2HB  ARG A 137     -12.033 -13.093  -6.373  1.00  0.60           H  
ATOM   2085 1HG  ARG A 137     -13.878 -14.670  -5.852  1.00  0.60           H  
ATOM   2086 2HG  ARG A 137     -12.877 -15.412  -4.579  1.00  0.60           H  
ATOM   2087 1HD  ARG A 137     -14.440 -13.922  -3.582  1.00  0.60           H  
ATOM   2088 2HD  ARG A 137     -12.804 -13.233  -3.444  1.00  0.60           H  
ATOM   2089  HE  ARG A 137     -13.372 -11.529  -4.835  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 137     -15.975 -13.915  -4.817  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 137     -17.107 -12.878  -5.656  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 137     -14.857 -10.198  -5.945  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 137     -16.473 -10.772  -6.286  1.00  0.60           H  
ATOM   2094  N   VAL A 138     -10.266 -14.725  -8.965  1.00  0.60           N  
ATOM   2095  CA  VAL A 138      -9.164 -14.495  -9.885  1.00  0.60           C  
ATOM   2096  C   VAL A 138      -9.434 -13.427 -10.906  1.00  0.60           C  
ATOM   2097  O   VAL A 138     -10.504 -13.380 -11.515  1.00  0.60           O  
ATOM   2098  CB  VAL A 138      -8.873 -15.780 -10.645  1.00  0.60           C  
ATOM   2099  CG1 VAL A 138      -7.692 -15.625 -11.608  1.00  0.60           C  
ATOM   2100  CG2 VAL A 138      -8.667 -16.862  -9.666  1.00  0.60           C  
ATOM   2101  H   VAL A 138     -11.148 -15.066  -9.325  1.00  0.60           H  
ATOM   2102  HA  VAL A 138      -8.294 -14.215  -9.303  1.00  0.60           H  
ATOM   2103  HB  VAL A 138      -9.741 -16.023 -11.251  1.00  0.60           H  
ATOM   2104 1HG1 VAL A 138      -7.547 -16.562 -12.127  1.00  0.60           H  
ATOM   2105 2HG1 VAL A 138      -7.891 -14.844 -12.333  1.00  0.60           H  
ATOM   2106 3HG1 VAL A 138      -6.791 -15.375 -11.042  1.00  0.60           H  
ATOM   2107 1HG2 VAL A 138      -8.539 -17.752 -10.198  1.00  0.60           H  
ATOM   2108 2HG2 VAL A 138      -7.801 -16.653  -9.048  1.00  0.60           H  
ATOM   2109 3HG2 VAL A 138      -9.531 -16.960  -9.053  1.00  0.60           H  
ATOM   2110  N   ALA A 139      -8.459 -12.566 -11.082  1.00  0.62           N  
ATOM   2111  CA  ALA A 139      -8.555 -11.528 -12.079  1.00  0.62           C  
ATOM   2112  C   ALA A 139      -7.505 -11.778 -13.154  1.00  0.62           C  
ATOM   2113  O   ALA A 139      -6.399 -12.216 -12.835  1.00  0.62           O  
ATOM   2114  CB  ALA A 139      -8.391 -10.204 -11.407  1.00  0.62           C  
ATOM   2115  H   ALA A 139      -7.613 -12.676 -10.518  1.00  0.62           H  
ATOM   2116  HA  ALA A 139      -9.536 -11.573 -12.554  1.00  0.62           H  
ATOM   2117 1HB  ALA A 139      -8.461  -9.432 -12.104  1.00  0.62           H  
ATOM   2118 2HB  ALA A 139      -9.172 -10.088 -10.658  1.00  0.62           H  
ATOM   2119 3HB  ALA A 139      -7.440 -10.178 -10.931  1.00  0.62           H  
ATOM   2120  N   VAL A 140      -7.858 -11.521 -14.411  1.00  0.64           N  
ATOM   2121  CA  VAL A 140      -6.937 -11.734 -15.527  1.00  0.64           C  
ATOM   2122  C   VAL A 140      -6.763 -10.456 -16.334  1.00  0.64           C  
ATOM   2123  O   VAL A 140      -7.744  -9.774 -16.643  1.00  0.64           O  
ATOM   2124  CB  VAL A 140      -7.417 -12.898 -16.437  1.00  0.64           C  
ATOM   2125  CG1 VAL A 140      -6.460 -13.074 -17.624  1.00  0.64           C  
ATOM   2126  CG2 VAL A 140      -7.491 -14.200 -15.606  1.00  0.64           C  
ATOM   2127  H   VAL A 140      -8.786 -11.170 -14.602  1.00  0.64           H  
ATOM   2128  HA  VAL A 140      -5.973 -12.014 -15.119  1.00  0.64           H  
ATOM   2129  HB  VAL A 140      -8.400 -12.662 -16.838  1.00  0.64           H  
ATOM   2130 1HG1 VAL A 140      -6.812 -13.891 -18.249  1.00  0.64           H  
ATOM   2131 2HG1 VAL A 140      -6.421 -12.158 -18.220  1.00  0.64           H  
ATOM   2132 3HG1 VAL A 140      -5.465 -13.304 -17.244  1.00  0.64           H  
ATOM   2133 1HG2 VAL A 140      -7.832 -15.018 -16.240  1.00  0.64           H  
ATOM   2134 2HG2 VAL A 140      -6.520 -14.432 -15.218  1.00  0.64           H  
ATOM   2135 3HG2 VAL A 140      -8.187 -14.074 -14.780  1.00  0.64           H  
ATOM   2136  N   GLY A 141      -5.519 -10.127 -16.663  1.00  0.68           N  
ATOM   2137  CA  GLY A 141      -5.284  -8.896 -17.415  1.00  0.68           C  
ATOM   2138  C   GLY A 141      -3.919  -8.777 -18.069  1.00  0.68           C  
ATOM   2139  O   GLY A 141      -3.221  -9.772 -18.306  1.00  0.68           O  
ATOM   2140  H   GLY A 141      -4.755 -10.739 -16.371  1.00  0.68           H  
ATOM   2141 1HA  GLY A 141      -6.053  -8.801 -18.174  1.00  0.68           H  
ATOM   2142 2HA  GLY A 141      -5.427  -8.038 -16.766  1.00  0.68           H  
ATOM   2143  N   GLY A 142      -3.555  -7.535 -18.368  1.00  0.73           N  
ATOM   2144  CA  GLY A 142      -2.336  -7.247 -19.115  1.00  0.73           C  
ATOM   2145  C   GLY A 142      -2.778  -7.155 -20.563  1.00  0.73           C  
ATOM   2146  O   GLY A 142      -3.696  -6.397 -20.866  1.00  0.73           O  
ATOM   2147  H   GLY A 142      -4.231  -6.799 -18.158  1.00  0.73           H  
ATOM   2148 1HA  GLY A 142      -1.896  -6.307 -18.787  1.00  0.73           H  
ATOM   2149 2HA  GLY A 142      -1.599  -8.040 -18.984  1.00  0.73           H  
ATOM   2150  N   ASN A 143      -2.166  -7.916 -21.460  1.00  0.77           N  
ATOM   2151  CA  ASN A 143      -2.601  -7.848 -22.858  1.00  0.77           C  
ATOM   2152  C   ASN A 143      -3.745  -8.820 -23.197  1.00  0.77           C  
ATOM   2153  O   ASN A 143      -4.191  -8.886 -24.344  1.00  0.77           O  
ATOM   2154  CB  ASN A 143      -1.437  -7.994 -23.805  1.00  0.77           C  
ATOM   2155  CG  ASN A 143      -0.614  -6.743 -23.829  1.00  0.77           C  
ATOM   2156  OD1 ASN A 143      -1.121  -5.645 -23.561  1.00  0.77           O  
ATOM   2157  ND2 ASN A 143       0.618  -6.857 -24.170  1.00  0.77           N  
ATOM   2158  H   ASN A 143      -1.387  -8.516 -21.174  1.00  0.77           H  
ATOM   2159  HA  ASN A 143      -3.002  -6.848 -23.027  1.00  0.77           H  
ATOM   2160 1HB  ASN A 143      -0.806  -8.830 -23.485  1.00  0.77           H  
ATOM   2161 2HB  ASN A 143      -1.797  -8.214 -24.811  1.00  0.77           H  
ATOM   2162 1HD2 ASN A 143       1.178  -6.028 -24.222  1.00  0.77           H  
ATOM   2163 2HD2 ASN A 143       0.994  -7.755 -24.392  1.00  0.77           H  
ATOM   2164  N   LEU A 144      -4.231  -9.549 -22.196  1.00  0.79           N  
ATOM   2165  CA  LEU A 144      -5.367 -10.456 -22.345  1.00  0.79           C  
ATOM   2166  C   LEU A 144      -6.500  -9.918 -21.487  1.00  0.79           C  
ATOM   2167  O   LEU A 144      -6.313  -9.720 -20.298  1.00  0.79           O  
ATOM   2168  CB  LEU A 144      -5.032 -11.875 -21.881  1.00  0.79           C  
ATOM   2169  CG  LEU A 144      -6.190 -12.888 -21.960  1.00  0.79           C  
ATOM   2170  CD1 LEU A 144      -6.568 -13.131 -23.418  1.00  0.79           C  
ATOM   2171  CD2 LEU A 144      -5.787 -14.167 -21.303  1.00  0.79           C  
ATOM   2172  H   LEU A 144      -3.805  -9.449 -21.285  1.00  0.79           H  
ATOM   2173  HA  LEU A 144      -5.683 -10.475 -23.387  1.00  0.79           H  
ATOM   2174 1HB  LEU A 144      -4.212 -12.257 -22.486  1.00  0.79           H  
ATOM   2175 2HB  LEU A 144      -4.696 -11.829 -20.842  1.00  0.79           H  
ATOM   2176  HG  LEU A 144      -7.058 -12.479 -21.442  1.00  0.79           H  
ATOM   2177 1HD1 LEU A 144      -7.395 -13.842 -23.468  1.00  0.79           H  
ATOM   2178 2HD1 LEU A 144      -6.867 -12.191 -23.877  1.00  0.79           H  
ATOM   2179 3HD1 LEU A 144      -5.710 -13.536 -23.949  1.00  0.79           H  
ATOM   2180 1HD2 LEU A 144      -6.622 -14.842 -21.347  1.00  0.79           H  
ATOM   2181 2HD2 LEU A 144      -4.927 -14.598 -21.817  1.00  0.79           H  
ATOM   2182 3HD2 LEU A 144      -5.537 -13.972 -20.278  1.00  0.79           H  
ATOM   2183  N   GLY A 145      -7.679  -9.717 -22.059  1.00  0.80           N  
ATOM   2184  CA  GLY A 145      -8.776  -9.155 -21.271  1.00  0.80           C  
ATOM   2185  C   GLY A 145      -8.603  -7.651 -21.017  1.00  0.80           C  
ATOM   2186  O   GLY A 145      -8.596  -6.857 -21.965  1.00  0.80           O  
ATOM   2187  H   GLY A 145      -7.803  -9.914 -23.041  1.00  0.80           H  
ATOM   2188 1HA  GLY A 145      -9.719  -9.332 -21.788  1.00  0.80           H  
ATOM   2189 2HA  GLY A 145      -8.835  -9.676 -20.316  1.00  0.80           H  
ATOM   2190  N   THR A 146      -8.527  -7.243 -19.750  1.00  0.78           N  
ATOM   2191  CA  THR A 146      -8.398  -5.819 -19.446  1.00  0.78           C  
ATOM   2192  C   THR A 146      -6.978  -5.448 -18.973  1.00  0.78           C  
ATOM   2193  O   THR A 146      -6.236  -6.318 -18.518  1.00  0.78           O  
ATOM   2194  CB  THR A 146      -9.420  -5.433 -18.356  1.00  0.78           C  
ATOM   2195  OG1 THR A 146      -9.093  -6.087 -17.140  1.00  0.78           O  
ATOM   2196  CG2 THR A 146     -10.800  -5.854 -18.790  1.00  0.78           C  
ATOM   2197  H   THR A 146      -8.538  -7.925 -19.001  1.00  0.78           H  
ATOM   2198  HA  THR A 146      -8.639  -5.275 -20.349  1.00  0.78           H  
ATOM   2199  HB  THR A 146      -9.418  -4.369 -18.189  1.00  0.78           H  
ATOM   2200  HG1 THR A 146      -8.273  -5.693 -16.797  1.00  0.78           H  
ATOM   2201 1HG2 THR A 146     -11.520  -5.584 -18.019  1.00  0.78           H  
ATOM   2202 2HG2 THR A 146     -11.056  -5.347 -19.720  1.00  0.78           H  
ATOM   2203 3HG2 THR A 146     -10.823  -6.932 -18.945  1.00  0.78           H  
ATOM   2204  N   PRO A 147      -6.583  -4.162 -19.026  1.00  0.75           N  
ATOM   2205  CA  PRO A 147      -5.349  -3.654 -18.477  1.00  0.75           C  
ATOM   2206  C   PRO A 147      -5.271  -4.038 -17.020  1.00  0.75           C  
ATOM   2207  O   PRO A 147      -6.275  -4.016 -16.306  1.00  0.75           O  
ATOM   2208  CB  PRO A 147      -5.482  -2.151 -18.687  1.00  0.75           C  
ATOM   2209  CG  PRO A 147      -6.374  -2.022 -19.896  1.00  0.75           C  
ATOM   2210  CD  PRO A 147      -7.364  -3.142 -19.764  1.00  0.75           C  
ATOM   2211  HA  PRO A 147      -4.499  -4.068 -19.045  1.00  0.75           H  
ATOM   2212 1HB  PRO A 147      -5.907  -1.688 -17.789  1.00  0.75           H  
ATOM   2213 2HB  PRO A 147      -4.486  -1.703 -18.841  1.00  0.75           H  
ATOM   2214 1HG  PRO A 147      -6.849  -1.030 -19.932  1.00  0.75           H  
ATOM   2215 2HG  PRO A 147      -5.764  -2.108 -20.812  1.00  0.75           H  
ATOM   2216 1HD  PRO A 147      -8.243  -2.794 -19.209  1.00  0.75           H  
ATOM   2217 2HD  PRO A 147      -7.586  -3.477 -20.763  1.00  0.75           H  
ATOM   2218  N   ALA A 148      -4.069  -4.354 -16.568  1.00  0.72           N  
ATOM   2219  CA  ALA A 148      -3.857  -4.806 -15.203  1.00  0.72           C  
ATOM   2220  C   ALA A 148      -4.339  -3.806 -14.154  1.00  0.72           C  
ATOM   2221  O   ALA A 148      -4.908  -4.198 -13.144  1.00  0.72           O  
ATOM   2222  CB  ALA A 148      -2.389  -5.075 -14.997  1.00  0.72           C  
ATOM   2223  H   ALA A 148      -3.282  -4.315 -17.199  1.00  0.72           H  
ATOM   2224  HA  ALA A 148      -4.405  -5.735 -15.076  1.00  0.72           H  
ATOM   2225 1HB  ALA A 148      -2.231  -5.466 -14.008  1.00  0.72           H  
ATOM   2226 2HB  ALA A 148      -2.048  -5.803 -15.724  1.00  0.72           H  
ATOM   2227 3HB  ALA A 148      -1.840  -4.149 -15.115  1.00  0.72           H  
ATOM   2228  N   LEU A 149      -4.210  -2.511 -14.415  1.00  0.71           N  
ATOM   2229  CA  LEU A 149      -4.624  -1.518 -13.427  1.00  0.71           C  
ATOM   2230  C   LEU A 149      -6.124  -1.570 -13.112  1.00  0.71           C  
ATOM   2231  O   LEU A 149      -6.532  -1.264 -11.991  1.00  0.71           O  
ATOM   2232  CB  LEU A 149      -4.212  -0.122 -13.879  1.00  0.71           C  
ATOM   2233  CG  LEU A 149      -2.715   0.116 -13.872  1.00  0.71           C  
ATOM   2234  CD1 LEU A 149      -2.422   1.425 -14.470  1.00  0.71           C  
ATOM   2235  CD2 LEU A 149      -2.210   0.074 -12.456  1.00  0.71           C  
ATOM   2236  H   LEU A 149      -3.783  -2.213 -15.281  1.00  0.71           H  
ATOM   2237  HA  LEU A 149      -4.088  -1.724 -12.506  1.00  0.71           H  
ATOM   2238 1HB  LEU A 149      -4.569   0.037 -14.892  1.00  0.71           H  
ATOM   2239 2HB  LEU A 149      -4.683   0.619 -13.228  1.00  0.71           H  
ATOM   2240  HG  LEU A 149      -2.219  -0.655 -14.465  1.00  0.71           H  
ATOM   2241 1HD1 LEU A 149      -1.344   1.574 -14.464  1.00  0.71           H  
ATOM   2242 2HD1 LEU A 149      -2.793   1.457 -15.495  1.00  0.71           H  
ATOM   2243 3HD1 LEU A 149      -2.908   2.192 -13.876  1.00  0.71           H  
ATOM   2244 1HD2 LEU A 149      -1.145   0.239 -12.456  1.00  0.71           H  
ATOM   2245 2HD2 LEU A 149      -2.697   0.849 -11.863  1.00  0.71           H  
ATOM   2246 3HD2 LEU A 149      -2.429  -0.895 -12.040  1.00  0.71           H  
ATOM   2247  N   ASP A 150      -6.957  -2.033 -14.051  1.00  0.70           N  
ATOM   2248  CA  ASP A 150      -8.394  -2.093 -13.786  1.00  0.70           C  
ATOM   2249  C   ASP A 150      -8.743  -3.289 -12.913  1.00  0.70           C  
ATOM   2250  O   ASP A 150      -9.893  -3.459 -12.506  1.00  0.70           O  
ATOM   2251  CB  ASP A 150      -9.258  -2.119 -15.057  1.00  0.70           C  
ATOM   2252  CG  ASP A 150      -9.356  -0.764 -15.811  1.00  0.70           C  
ATOM   2253  OD1 ASP A 150      -8.941   0.241 -15.282  1.00  0.70           O  
ATOM   2254  OD2 ASP A 150      -9.890  -0.737 -16.897  1.00  0.70           O  
ATOM   2255  H   ASP A 150      -6.602  -2.378 -14.943  1.00  0.70           H  
ATOM   2256  HA  ASP A 150      -8.670  -1.195 -13.234  1.00  0.70           H  
ATOM   2257 1HB  ASP A 150      -8.838  -2.864 -15.745  1.00  0.70           H  
ATOM   2258 2HB  ASP A 150     -10.263  -2.451 -14.800  1.00  0.70           H  
ATOM   2259  N   LEU A 151      -7.748  -4.122 -12.617  1.00  0.71           N  
ATOM   2260  CA  LEU A 151      -7.968  -5.284 -11.799  1.00  0.71           C  
ATOM   2261  C   LEU A 151      -7.684  -4.914 -10.334  1.00  0.71           C  
ATOM   2262  O   LEU A 151      -7.904  -5.720  -9.427  1.00  0.71           O  
ATOM   2263  CB  LEU A 151      -6.996  -6.396 -12.179  1.00  0.71           C  
ATOM   2264  CG  LEU A 151      -6.929  -6.851 -13.625  1.00  0.71           C  
ATOM   2265  CD1 LEU A 151      -5.877  -7.956 -13.670  1.00  0.71           C  
ATOM   2266  CD2 LEU A 151      -8.282  -7.263 -14.184  1.00  0.71           C  
ATOM   2267  H   LEU A 151      -6.804  -3.957 -12.958  1.00  0.71           H  
ATOM   2268  HA  LEU A 151      -8.999  -5.617 -11.900  1.00  0.71           H  
ATOM   2269 1HB  LEU A 151      -6.005  -6.096 -11.890  1.00  0.71           H  
ATOM   2270 2HB  LEU A 151      -7.266  -7.269 -11.612  1.00  0.71           H  
ATOM   2271  HG  LEU A 151      -6.565  -6.026 -14.234  1.00  0.71           H  
ATOM   2272 1HD1 LEU A 151      -5.743  -8.279 -14.657  1.00  0.71           H  
ATOM   2273 2HD1 LEU A 151      -4.935  -7.566 -13.284  1.00  0.71           H  
ATOM   2274 3HD1 LEU A 151      -6.196  -8.794 -13.068  1.00  0.71           H  
ATOM   2275 1HD2 LEU A 151      -8.156  -7.565 -15.225  1.00  0.71           H  
ATOM   2276 2HD2 LEU A 151      -8.700  -8.066 -13.649  1.00  0.71           H  
ATOM   2277 3HD2 LEU A 151      -8.965  -6.413 -14.135  1.00  0.71           H  
ATOM   2278  N   LEU A 152      -7.226  -3.682 -10.073  1.00  0.72           N  
ATOM   2279  CA  LEU A 152      -6.847  -3.311  -8.710  1.00  0.72           C  
ATOM   2280  C   LEU A 152      -8.028  -3.057  -7.800  1.00  0.72           C  
ATOM   2281  O   LEU A 152      -8.400  -1.920  -7.499  1.00  0.72           O  
ATOM   2282  CB  LEU A 152      -5.925  -2.094  -8.707  1.00  0.72           C  
ATOM   2283  CG  LEU A 152      -4.558  -2.308  -9.306  1.00  0.72           C  
ATOM   2284  CD1 LEU A 152      -3.840  -1.011  -9.389  1.00  0.72           C  
ATOM   2285  CD2 LEU A 152      -3.775  -3.264  -8.407  1.00  0.72           C  
ATOM   2286  H   LEU A 152      -7.094  -2.996 -10.821  1.00  0.72           H  
ATOM   2287  HA  LEU A 152      -6.283  -4.144  -8.289  1.00  0.72           H  
ATOM   2288 1HB  LEU A 152      -6.408  -1.297  -9.276  1.00  0.72           H  
ATOM   2289 2HB  LEU A 152      -5.792  -1.757  -7.680  1.00  0.72           H  
ATOM   2290  HG  LEU A 152      -4.656  -2.716 -10.304  1.00  0.72           H  
ATOM   2291 1HD1 LEU A 152      -2.864  -1.164  -9.799  1.00  0.72           H  
ATOM   2292 2HD1 LEU A 152      -4.407  -0.338 -10.031  1.00  0.72           H  
ATOM   2293 3HD1 LEU A 152      -3.746  -0.593  -8.401  1.00  0.72           H  
ATOM   2294 1HD2 LEU A 152      -2.775  -3.415  -8.803  1.00  0.72           H  
ATOM   2295 2HD2 LEU A 152      -3.695  -2.834  -7.414  1.00  0.72           H  
ATOM   2296 3HD2 LEU A 152      -4.295  -4.221  -8.346  1.00  0.72           H  
ATOM   2297  N   ALA A 153      -8.577  -4.161  -7.333  1.00  0.73           N  
ATOM   2298  CA  ALA A 153      -9.747  -4.221  -6.489  1.00  0.73           C  
ATOM   2299  C   ALA A 153      -9.525  -5.184  -5.339  1.00  0.73           C  
ATOM   2300  O   ALA A 153      -8.700  -6.096  -5.413  1.00  0.73           O  
ATOM   2301  CB  ALA A 153     -10.948  -4.674  -7.297  1.00  0.73           C  
ATOM   2302  H   ALA A 153      -8.184  -5.028  -7.684  1.00  0.73           H  
ATOM   2303  HA  ALA A 153      -9.929  -3.228  -6.076  1.00  0.73           H  
ATOM   2304 1HB  ALA A 153     -11.824  -4.710  -6.653  1.00  0.73           H  
ATOM   2305 2HB  ALA A 153     -11.121  -3.978  -8.116  1.00  0.73           H  
ATOM   2306 3HB  ALA A 153     -10.756  -5.662  -7.696  1.00  0.73           H  
ATOM   2307  N   ASP A 154     -10.266  -4.972  -4.270  1.00  0.72           N  
ATOM   2308  CA  ASP A 154     -10.246  -5.876  -3.140  1.00  0.72           C  
ATOM   2309  C   ASP A 154     -10.971  -7.161  -3.507  1.00  0.72           C  
ATOM   2310  O   ASP A 154     -11.558  -7.264  -4.585  1.00  0.72           O  
ATOM   2311  CB  ASP A 154     -10.865  -5.220  -1.906  1.00  0.72           C  
ATOM   2312  CG  ASP A 154      -9.970  -4.121  -1.289  1.00  0.72           C  
ATOM   2313  OD1 ASP A 154      -8.775  -4.103  -1.557  1.00  0.72           O  
ATOM   2314  OD2 ASP A 154     -10.481  -3.320  -0.554  1.00  0.72           O  
ATOM   2315  H   ASP A 154     -10.893  -4.179  -4.255  1.00  0.72           H  
ATOM   2316  HA  ASP A 154      -9.209  -6.125  -2.911  1.00  0.72           H  
ATOM   2317 1HB  ASP A 154     -11.827  -4.783  -2.176  1.00  0.72           H  
ATOM   2318 2HB  ASP A 154     -11.066  -5.978  -1.147  1.00  0.72           H  
ATOM   2319  N   ASP A 155     -10.917  -8.137  -2.610  1.00  0.70           N  
ATOM   2320  CA  ASP A 155     -11.536  -9.447  -2.797  1.00  0.70           C  
ATOM   2321  C   ASP A 155     -11.036 -10.201  -4.035  1.00  0.70           C  
ATOM   2322  O   ASP A 155     -11.794 -10.886  -4.725  1.00  0.70           O  
ATOM   2323  CB  ASP A 155     -13.057  -9.313  -2.846  1.00  0.70           C  
ATOM   2324  CG  ASP A 155     -13.630  -8.757  -1.543  1.00  0.70           C  
ATOM   2325  OD1 ASP A 155     -13.065  -9.028  -0.508  1.00  0.70           O  
ATOM   2326  OD2 ASP A 155     -14.615  -8.063  -1.595  1.00  0.70           O  
ATOM   2327  H   ASP A 155     -10.412  -7.967  -1.752  1.00  0.70           H  
ATOM   2328  HA  ASP A 155     -11.289 -10.055  -1.927  1.00  0.70           H  
ATOM   2329 1HB  ASP A 155     -13.363  -8.678  -3.675  1.00  0.70           H  
ATOM   2330 2HB  ASP A 155     -13.494 -10.286  -3.004  1.00  0.70           H  
ATOM   2331  N   ILE A 156      -9.738 -10.099  -4.272  1.00  0.67           N  
ATOM   2332  CA  ILE A 156      -9.048 -10.849  -5.311  1.00  0.67           C  
ATOM   2333  C   ILE A 156      -7.981 -11.658  -4.594  1.00  0.67           C  
ATOM   2334  O   ILE A 156      -7.298 -11.139  -3.712  1.00  0.67           O  
ATOM   2335  CB  ILE A 156      -8.450  -9.960  -6.426  1.00  0.67           C  
ATOM   2336  CG1 ILE A 156      -9.570  -9.203  -7.139  1.00  0.67           C  
ATOM   2337  CG2 ILE A 156      -7.641 -10.826  -7.435  1.00  0.67           C  
ATOM   2338  CD1 ILE A 156      -9.071  -8.176  -8.095  1.00  0.67           C  
ATOM   2339  H   ILE A 156      -9.198  -9.480  -3.685  1.00  0.67           H  
ATOM   2340  HA  ILE A 156      -9.741 -11.546  -5.780  1.00  0.67           H  
ATOM   2341  HB  ILE A 156      -7.788  -9.212  -5.983  1.00  0.67           H  
ATOM   2342 1HG1 ILE A 156     -10.190  -9.917  -7.680  1.00  0.67           H  
ATOM   2343 2HG1 ILE A 156     -10.187  -8.690  -6.400  1.00  0.67           H  
ATOM   2344 1HG2 ILE A 156      -7.228 -10.194  -8.205  1.00  0.67           H  
ATOM   2345 2HG2 ILE A 156      -6.830 -11.329  -6.920  1.00  0.67           H  
ATOM   2346 3HG2 ILE A 156      -8.295 -11.571  -7.894  1.00  0.67           H  
ATOM   2347 1HD1 ILE A 156      -9.908  -7.675  -8.567  1.00  0.67           H  
ATOM   2348 2HD1 ILE A 156      -8.471  -7.449  -7.559  1.00  0.67           H  
ATOM   2349 3HD1 ILE A 156      -8.469  -8.650  -8.851  1.00  0.67           H  
ATOM   2350  N   GLU A 157      -7.897 -12.942  -4.908  1.00  0.63           N  
ATOM   2351  CA  GLU A 157      -6.935 -13.836  -4.288  1.00  0.63           C  
ATOM   2352  C   GLU A 157      -5.755 -14.127  -5.205  1.00  0.63           C  
ATOM   2353  O   GLU A 157      -4.674 -14.472  -4.737  1.00  0.63           O  
ATOM   2354  CB  GLU A 157      -7.628 -15.124  -3.893  1.00  0.63           C  
ATOM   2355  CG  GLU A 157      -8.731 -14.927  -2.872  1.00  0.63           C  
ATOM   2356  CD  GLU A 157      -9.449 -16.178  -2.538  1.00  0.63           C  
ATOM   2357  OE1 GLU A 157     -10.184 -16.649  -3.373  1.00  0.63           O  
ATOM   2358  OE2 GLU A 157      -9.264 -16.684  -1.457  1.00  0.63           O  
ATOM   2359  H   GLU A 157      -8.501 -13.316  -5.628  1.00  0.63           H  
ATOM   2360  HA  GLU A 157      -6.551 -13.358  -3.388  1.00  0.63           H  
ATOM   2361 1HB  GLU A 157      -8.068 -15.581  -4.782  1.00  0.63           H  
ATOM   2362 2HB  GLU A 157      -6.900 -15.825  -3.487  1.00  0.63           H  
ATOM   2363 1HG  GLU A 157      -8.298 -14.513  -1.963  1.00  0.63           H  
ATOM   2364 2HG  GLU A 157      -9.443 -14.201  -3.262  1.00  0.63           H  
ATOM   2365  N   LEU A 158      -5.952 -13.993  -6.512  1.00  0.60           N  
ATOM   2366  CA  LEU A 158      -4.838 -14.222  -7.433  1.00  0.60           C  
ATOM   2367  C   LEU A 158      -5.008 -13.413  -8.718  1.00  0.60           C  
ATOM   2368  O   LEU A 158      -6.096 -13.397  -9.302  1.00  0.60           O  
ATOM   2369  CB  LEU A 158      -4.737 -15.716  -7.784  1.00  0.60           C  
ATOM   2370  CG  LEU A 158      -3.535 -16.161  -8.698  1.00  0.60           C  
ATOM   2371  CD1 LEU A 158      -2.243 -16.016  -7.902  1.00  0.60           C  
ATOM   2372  CD2 LEU A 158      -3.739 -17.596  -9.178  1.00  0.60           C  
ATOM   2373  H   LEU A 158      -6.885 -13.765  -6.855  1.00  0.60           H  
ATOM   2374  HA  LEU A 158      -3.911 -13.903  -6.952  1.00  0.60           H  
ATOM   2375 1HB  LEU A 158      -4.661 -16.278  -6.854  1.00  0.60           H  
ATOM   2376 2HB  LEU A 158      -5.652 -16.012  -8.284  1.00  0.60           H  
ATOM   2377  HG  LEU A 158      -3.468 -15.503  -9.565  1.00  0.60           H  
ATOM   2378 1HD1 LEU A 158      -1.395 -16.296  -8.497  1.00  0.60           H  
ATOM   2379 2HD1 LEU A 158      -2.136 -14.997  -7.595  1.00  0.60           H  
ATOM   2380 3HD1 LEU A 158      -2.280 -16.655  -7.021  1.00  0.60           H  
ATOM   2381 1HD2 LEU A 158      -2.902 -17.893  -9.813  1.00  0.60           H  
ATOM   2382 2HD2 LEU A 158      -3.801 -18.269  -8.321  1.00  0.60           H  
ATOM   2383 3HD2 LEU A 158      -4.657 -17.640  -9.749  1.00  0.60           H  
ATOM   2384  N   TYR A 159      -3.942 -12.759  -9.167  1.00  0.58           N  
ATOM   2385  CA  TYR A 159      -4.009 -12.088 -10.458  1.00  0.58           C  
ATOM   2386  C   TYR A 159      -3.181 -12.900 -11.439  1.00  0.58           C  
ATOM   2387  O   TYR A 159      -2.103 -13.366 -11.069  1.00  0.58           O  
ATOM   2388  CB  TYR A 159      -3.391 -10.693 -10.436  1.00  0.58           C  
ATOM   2389  CG  TYR A 159      -3.998  -9.676  -9.570  1.00  0.58           C  
ATOM   2390  CD1 TYR A 159      -3.448  -9.390  -8.344  1.00  0.58           C  
ATOM   2391  CD2 TYR A 159      -5.087  -9.005  -9.995  1.00  0.58           C  
ATOM   2392  CE1 TYR A 159      -4.015  -8.401  -7.561  1.00  0.58           C  
ATOM   2393  CE2 TYR A 159      -5.639  -8.042  -9.214  1.00  0.58           C  
ATOM   2394  CZ  TYR A 159      -5.114  -7.732  -8.006  1.00  0.58           C  
ATOM   2395  OH  TYR A 159      -5.694  -6.760  -7.238  1.00  0.58           O  
ATOM   2396  H   TYR A 159      -3.076 -12.755  -8.624  1.00  0.58           H  
ATOM   2397  HA  TYR A 159      -5.038 -12.049 -10.809  1.00  0.58           H  
ATOM   2398 1HB  TYR A 159      -2.363 -10.800 -10.138  1.00  0.58           H  
ATOM   2399 2HB  TYR A 159      -3.381 -10.298 -11.453  1.00  0.58           H  
ATOM   2400  HD1 TYR A 159      -2.562  -9.932  -7.993  1.00  0.58           H  
ATOM   2401  HD2 TYR A 159      -5.503  -9.234 -10.959  1.00  0.58           H  
ATOM   2402  HE1 TYR A 159      -3.581  -8.166  -6.597  1.00  0.58           H  
ATOM   2403  HE2 TYR A 159      -6.493  -7.523  -9.559  1.00  0.58           H  
ATOM   2404  HH  TYR A 159      -6.563  -6.550  -7.613  1.00  0.58           H  
ATOM   2405  N   VAL A 160      -3.636 -13.020 -12.676  1.00  0.58           N  
ATOM   2406  CA  VAL A 160      -2.839 -13.700 -13.690  1.00  0.58           C  
ATOM   2407  C   VAL A 160      -2.666 -12.731 -14.867  1.00  0.58           C  
ATOM   2408  O   VAL A 160      -3.663 -12.261 -15.427  1.00  0.58           O  
ATOM   2409  CB  VAL A 160      -3.544 -15.005 -14.112  1.00  0.58           C  
ATOM   2410  CG1 VAL A 160      -2.733 -15.734 -15.112  1.00  0.58           C  
ATOM   2411  CG2 VAL A 160      -3.817 -15.883 -12.869  1.00  0.58           C  
ATOM   2412  H   VAL A 160      -4.559 -12.646 -12.902  1.00  0.58           H  
ATOM   2413  HA  VAL A 160      -1.855 -13.936 -13.285  1.00  0.58           H  
ATOM   2414  HB  VAL A 160      -4.469 -14.752 -14.586  1.00  0.58           H  
ATOM   2415 1HG1 VAL A 160      -3.264 -16.623 -15.421  1.00  0.58           H  
ATOM   2416 2HG1 VAL A 160      -2.573 -15.113 -15.935  1.00  0.58           H  
ATOM   2417 3HG1 VAL A 160      -1.779 -16.008 -14.679  1.00  0.58           H  
ATOM   2418 1HG2 VAL A 160      -4.325 -16.786 -13.174  1.00  0.58           H  
ATOM   2419 2HG2 VAL A 160      -2.873 -16.142 -12.390  1.00  0.58           H  
ATOM   2420 3HG2 VAL A 160      -4.445 -15.344 -12.162  1.00  0.58           H  
ATOM   2421  N   LEU A 161      -1.421 -12.378 -15.183  1.00  0.60           N  
ATOM   2422  CA  LEU A 161      -1.167 -11.383 -16.219  1.00  0.60           C  
ATOM   2423  C   LEU A 161      -0.383 -11.866 -17.438  1.00  0.60           C  
ATOM   2424  O   LEU A 161       0.592 -12.615 -17.306  1.00  0.60           O  
ATOM   2425  CB  LEU A 161      -0.361 -10.211 -15.647  1.00  0.60           C  
ATOM   2426  CG  LEU A 161      -0.917  -9.448 -14.464  1.00  0.60           C  
ATOM   2427  CD1 LEU A 161       0.119  -8.410 -14.095  1.00  0.60           C  
ATOM   2428  CD2 LEU A 161      -2.257  -8.813 -14.809  1.00  0.60           C  
ATOM   2429  H   LEU A 161      -0.644 -12.808 -14.686  1.00  0.60           H  
ATOM   2430  HA  LEU A 161      -2.126 -11.016 -16.564  1.00  0.60           H  
ATOM   2431 1HB  LEU A 161       0.622 -10.587 -15.359  1.00  0.60           H  
ATOM   2432 2HB  LEU A 161      -0.220  -9.491 -16.452  1.00  0.60           H  
ATOM   2433  HG  LEU A 161      -1.047 -10.119 -13.615  1.00  0.60           H  
ATOM   2434 1HD1 LEU A 161      -0.210  -7.857 -13.264  1.00  0.60           H  
ATOM   2435 2HD1 LEU A 161       1.060  -8.903 -13.853  1.00  0.60           H  
ATOM   2436 3HD1 LEU A 161       0.261  -7.747 -14.930  1.00  0.60           H  
ATOM   2437 1HD2 LEU A 161      -2.628  -8.252 -13.950  1.00  0.60           H  
ATOM   2438 2HD2 LEU A 161      -2.127  -8.144 -15.653  1.00  0.60           H  
ATOM   2439 3HD2 LEU A 161      -2.974  -9.590 -15.072  1.00  0.60           H  
ATOM   2440  N   GLU A 162      -0.739 -11.304 -18.598  1.00  0.62           N  
ATOM   2441  CA  GLU A 162       0.035 -11.476 -19.834  1.00  0.62           C  
ATOM   2442  C   GLU A 162       0.907 -10.263 -20.102  1.00  0.62           C  
ATOM   2443  O   GLU A 162       0.395  -9.174 -20.399  1.00  0.62           O  
ATOM   2444  CB  GLU A 162      -0.853 -11.684 -21.046  1.00  0.62           C  
ATOM   2445  CG  GLU A 162      -0.047 -11.784 -22.321  1.00  0.62           C  
ATOM   2446  CD  GLU A 162      -0.833 -12.108 -23.576  1.00  0.62           C  
ATOM   2447  OE1 GLU A 162      -1.979 -12.447 -23.474  1.00  0.62           O  
ATOM   2448  OE2 GLU A 162      -0.267 -12.015 -24.652  1.00  0.62           O  
ATOM   2449  H   GLU A 162      -1.581 -10.725 -18.606  1.00  0.62           H  
ATOM   2450  HA  GLU A 162       0.684 -12.347 -19.724  1.00  0.62           H  
ATOM   2451 1HB  GLU A 162      -1.423 -12.605 -20.936  1.00  0.62           H  
ATOM   2452 2HB  GLU A 162      -1.564 -10.861 -21.139  1.00  0.62           H  
ATOM   2453 1HG  GLU A 162       0.466 -10.835 -22.477  1.00  0.62           H  
ATOM   2454 2HG  GLU A 162       0.703 -12.520 -22.137  1.00  0.62           H  
ATOM   2455  N   LEU A 163       2.226 -10.448 -20.021  1.00  0.65           N  
ATOM   2456  CA  LEU A 163       3.118  -9.308 -20.183  1.00  0.65           C  
ATOM   2457  C   LEU A 163       3.916  -9.357 -21.490  1.00  0.65           C  
ATOM   2458  O   LEU A 163       4.510 -10.384 -21.849  1.00  0.65           O  
ATOM   2459  CB  LEU A 163       4.072  -9.243 -18.980  1.00  0.65           C  
ATOM   2460  CG  LEU A 163       3.357  -9.205 -17.605  1.00  0.65           C  
ATOM   2461  CD1 LEU A 163       4.371  -9.085 -16.503  1.00  0.65           C  
ATOM   2462  CD2 LEU A 163       2.419  -8.079 -17.576  1.00  0.65           C  
ATOM   2463  H   LEU A 163       2.593 -11.381 -19.830  1.00  0.65           H  
ATOM   2464  HA  LEU A 163       2.520  -8.399 -20.193  1.00  0.65           H  
ATOM   2465 1HB  LEU A 163       4.724 -10.116 -19.000  1.00  0.65           H  
ATOM   2466 2HB  LEU A 163       4.683  -8.347 -19.072  1.00  0.65           H  
ATOM   2467  HG  LEU A 163       2.810 -10.141 -17.455  1.00  0.65           H  
ATOM   2468 1HD1 LEU A 163       3.862  -9.072 -15.538  1.00  0.65           H  
ATOM   2469 2HD1 LEU A 163       5.044  -9.920 -16.548  1.00  0.65           H  
ATOM   2470 3HD1 LEU A 163       4.931  -8.159 -16.626  1.00  0.65           H  
ATOM   2471 1HD2 LEU A 163       1.924  -8.051 -16.615  1.00  0.65           H  
ATOM   2472 2HD2 LEU A 163       2.994  -7.195 -17.725  1.00  0.65           H  
ATOM   2473 3HD2 LEU A 163       1.680  -8.167 -18.360  1.00  0.65           H  
ATOM   2474  N   SER A 164       3.956  -8.224 -22.191  1.00  0.68           N  
ATOM   2475  CA  SER A 164       4.760  -8.124 -23.400  1.00  0.68           C  
ATOM   2476  C   SER A 164       6.200  -7.793 -23.083  1.00  0.68           C  
ATOM   2477  O   SER A 164       6.498  -7.284 -22.003  1.00  0.68           O  
ATOM   2478  CB  SER A 164       4.186  -7.067 -24.297  1.00  0.68           C  
ATOM   2479  OG  SER A 164       4.223  -5.810 -23.647  1.00  0.68           O  
ATOM   2480  H   SER A 164       3.423  -7.404 -21.877  1.00  0.68           H  
ATOM   2481  HA  SER A 164       4.730  -9.082 -23.920  1.00  0.68           H  
ATOM   2482 1HB  SER A 164       4.765  -7.018 -25.218  1.00  0.68           H  
ATOM   2483 2HB  SER A 164       3.180  -7.321 -24.563  1.00  0.68           H  
ATOM   2484  HG  SER A 164       3.542  -5.884 -22.920  1.00  0.68           H  
ATOM   2485  N   SER A 165       7.095  -7.999 -24.052  1.00  0.71           N  
ATOM   2486  CA  SER A 165       8.503  -7.681 -23.825  1.00  0.71           C  
ATOM   2487  C   SER A 165       8.706  -6.197 -23.560  1.00  0.71           C  
ATOM   2488  O   SER A 165       9.608  -5.807 -22.817  1.00  0.71           O  
ATOM   2489  CB  SER A 165       9.305  -8.090 -25.036  1.00  0.71           C  
ATOM   2490  OG  SER A 165       8.955  -7.311 -26.141  1.00  0.71           O  
ATOM   2491  H   SER A 165       6.801  -8.393 -24.932  1.00  0.71           H  
ATOM   2492  HA  SER A 165       8.851  -8.239 -22.956  1.00  0.71           H  
ATOM   2493 1HB  SER A 165      10.374  -7.982 -24.832  1.00  0.71           H  
ATOM   2494 2HB  SER A 165       9.124  -9.132 -25.254  1.00  0.71           H  
ATOM   2495  HG  SER A 165       9.455  -6.483 -26.036  1.00  0.71           H  
ATOM   2496  N   PHE A 166       7.846  -5.365 -24.142  1.00  0.73           N  
ATOM   2497  CA  PHE A 166       7.969  -3.939 -23.929  1.00  0.73           C  
ATOM   2498  C   PHE A 166       7.499  -3.580 -22.541  1.00  0.73           C  
ATOM   2499  O   PHE A 166       8.160  -2.827 -21.826  1.00  0.73           O  
ATOM   2500  CB  PHE A 166       7.268  -3.104 -24.975  1.00  0.73           C  
ATOM   2501  CG  PHE A 166       7.526  -1.700 -24.655  1.00  0.73           C  
ATOM   2502  CD1 PHE A 166       8.813  -1.201 -24.717  1.00  0.73           C  
ATOM   2503  CD2 PHE A 166       6.520  -0.886 -24.276  1.00  0.73           C  
ATOM   2504  CE1 PHE A 166       9.070   0.088 -24.382  1.00  0.73           C  
ATOM   2505  CE2 PHE A 166       6.751   0.416 -23.949  1.00  0.73           C  
ATOM   2506  CZ  PHE A 166       8.035   0.904 -23.995  1.00  0.73           C  
ATOM   2507  H   PHE A 166       7.120  -5.738 -24.736  1.00  0.73           H  
ATOM   2508  HA  PHE A 166       9.027  -3.679 -23.990  1.00  0.73           H  
ATOM   2509 1HB  PHE A 166       7.653  -3.326 -25.969  1.00  0.73           H  
ATOM   2510 2HB  PHE A 166       6.191  -3.285 -24.959  1.00  0.73           H  
ATOM   2511  HD1 PHE A 166       9.636  -1.859 -25.017  1.00  0.73           H  
ATOM   2512  HD2 PHE A 166       5.536  -1.300 -24.239  1.00  0.73           H  
ATOM   2513  HE1 PHE A 166      10.093   0.453 -24.420  1.00  0.73           H  
ATOM   2514  HE2 PHE A 166       5.925   1.065 -23.646  1.00  0.73           H  
ATOM   2515  HZ  PHE A 166       8.217   1.941 -23.726  1.00  0.73           H  
ATOM   2516  N   GLN A 167       6.367  -4.124 -22.114  1.00  0.74           N  
ATOM   2517  CA  GLN A 167       5.946  -3.765 -20.773  1.00  0.74           C  
ATOM   2518  C   GLN A 167       7.021  -4.174 -19.793  1.00  0.74           C  
ATOM   2519  O   GLN A 167       7.355  -3.417 -18.884  1.00  0.74           O  
ATOM   2520  CB  GLN A 167       4.632  -4.431 -20.423  1.00  0.74           C  
ATOM   2521  CG  GLN A 167       3.454  -3.838 -21.121  1.00  0.74           C  
ATOM   2522  CD  GLN A 167       2.254  -4.687 -20.974  1.00  0.74           C  
ATOM   2523  OE1 GLN A 167       2.285  -5.848 -21.458  1.00  0.74           O  
ATOM   2524  NE2 GLN A 167       1.203  -4.163 -20.319  1.00  0.74           N  
ATOM   2525  H   GLN A 167       5.810  -4.760 -22.691  1.00  0.74           H  
ATOM   2526  HA  GLN A 167       5.821  -2.683 -20.722  1.00  0.74           H  
ATOM   2527 1HB  GLN A 167       4.689  -5.494 -20.676  1.00  0.74           H  
ATOM   2528 2HB  GLN A 167       4.462  -4.360 -19.347  1.00  0.74           H  
ATOM   2529 1HG  GLN A 167       3.236  -2.867 -20.662  1.00  0.74           H  
ATOM   2530 2HG  GLN A 167       3.680  -3.710 -22.177  1.00  0.74           H  
ATOM   2531 1HE2 GLN A 167       0.371  -4.699 -20.195  1.00  0.74           H  
ATOM   2532 2HE2 GLN A 167       1.252  -3.205 -19.900  1.00  0.74           H  
ATOM   2533  N   LEU A 168       7.635  -5.328 -20.017  1.00  0.76           N  
ATOM   2534  CA  LEU A 168       8.678  -5.771 -19.121  1.00  0.76           C  
ATOM   2535  C   LEU A 168       9.854  -4.778 -19.145  1.00  0.76           C  
ATOM   2536  O   LEU A 168      10.396  -4.446 -18.091  1.00  0.76           O  
ATOM   2537  CB  LEU A 168       9.068  -7.182 -19.523  1.00  0.76           C  
ATOM   2538  CG  LEU A 168       7.950  -8.220 -19.265  1.00  0.76           C  
ATOM   2539  CD1 LEU A 168       8.309  -9.512 -19.820  1.00  0.76           C  
ATOM   2540  CD2 LEU A 168       7.731  -8.337 -17.844  1.00  0.76           C  
ATOM   2541  H   LEU A 168       7.342  -5.925 -20.791  1.00  0.76           H  
ATOM   2542  HA  LEU A 168       8.276  -5.802 -18.111  1.00  0.76           H  
ATOM   2543 1HB  LEU A 168       9.309  -7.194 -20.582  1.00  0.76           H  
ATOM   2544 2HB  LEU A 168       9.951  -7.484 -18.963  1.00  0.76           H  
ATOM   2545  HG  LEU A 168       7.035  -7.898 -19.740  1.00  0.76           H  
ATOM   2546 1HD1 LEU A 168       7.510 -10.203 -19.626  1.00  0.76           H  
ATOM   2547 2HD1 LEU A 168       8.452  -9.417 -20.892  1.00  0.76           H  
ATOM   2548 3HD1 LEU A 168       9.219  -9.856 -19.345  1.00  0.76           H  
ATOM   2549 1HD2 LEU A 168       6.956  -9.059 -17.663  1.00  0.76           H  
ATOM   2550 2HD2 LEU A 168       8.651  -8.658 -17.358  1.00  0.76           H  
ATOM   2551 3HD2 LEU A 168       7.431  -7.371 -17.486  1.00  0.76           H  
ATOM   2552  N   GLU A 169      10.190  -4.224 -20.320  1.00  0.78           N  
ATOM   2553  CA  GLU A 169      11.252  -3.216 -20.438  1.00  0.78           C  
ATOM   2554  C   GLU A 169      10.970  -1.992 -19.556  1.00  0.78           C  
ATOM   2555  O   GLU A 169      11.891  -1.382 -19.005  1.00  0.78           O  
ATOM   2556  CB  GLU A 169      11.424  -2.742 -21.891  1.00  0.78           C  
ATOM   2557  CG  GLU A 169      12.568  -1.762 -22.099  1.00  0.78           C  
ATOM   2558  CD  GLU A 169      12.740  -1.324 -23.541  1.00  0.78           C  
ATOM   2559  OE1 GLU A 169      12.123  -1.906 -24.396  1.00  0.78           O  
ATOM   2560  OE2 GLU A 169      13.476  -0.396 -23.779  1.00  0.78           O  
ATOM   2561  H   GLU A 169       9.723  -4.542 -21.170  1.00  0.78           H  
ATOM   2562  HA  GLU A 169      12.187  -3.665 -20.106  1.00  0.78           H  
ATOM   2563 1HB  GLU A 169      11.573  -3.604 -22.544  1.00  0.78           H  
ATOM   2564 2HB  GLU A 169      10.520  -2.240 -22.218  1.00  0.78           H  
ATOM   2565 1HG  GLU A 169      12.385  -0.899 -21.478  1.00  0.78           H  
ATOM   2566 2HG  GLU A 169      13.489  -2.230 -21.756  1.00  0.78           H  
ATOM   2567  N   THR A 170       9.688  -1.643 -19.418  1.00  0.81           N  
ATOM   2568  CA  THR A 170       9.262  -0.472 -18.653  1.00  0.81           C  
ATOM   2569  C   THR A 170       9.001  -0.785 -17.170  1.00  0.81           C  
ATOM   2570  O   THR A 170       8.465   0.065 -16.447  1.00  0.81           O  
ATOM   2571  CB  THR A 170       7.963   0.142 -19.216  1.00  0.81           C  
ATOM   2572  OG1 THR A 170       6.887  -0.791 -19.069  1.00  0.81           O  
ATOM   2573  CG2 THR A 170       8.104   0.477 -20.671  1.00  0.81           C  
ATOM   2574  H   THR A 170       8.987  -2.198 -19.919  1.00  0.81           H  
ATOM   2575  HA  THR A 170      10.052   0.274 -18.704  1.00  0.81           H  
ATOM   2576  HB  THR A 170       7.729   1.054 -18.680  1.00  0.81           H  
ATOM   2577  HG1 THR A 170       7.231  -1.710 -19.057  1.00  0.81           H  
ATOM   2578 1HG2 THR A 170       7.167   0.906 -21.030  1.00  0.81           H  
ATOM   2579 2HG2 THR A 170       8.886   1.183 -20.805  1.00  0.81           H  
ATOM   2580 3HG2 THR A 170       8.331  -0.425 -21.230  1.00  0.81           H  
ATOM   2581  N   CYS A 171       9.284  -2.017 -16.727  1.00  0.83           N  
ATOM   2582  CA  CYS A 171       9.027  -2.378 -15.335  1.00  0.83           C  
ATOM   2583  C   CYS A 171      10.288  -2.740 -14.541  1.00  0.83           C  
ATOM   2584  O   CYS A 171      11.182  -3.435 -15.040  1.00  0.83           O  
ATOM   2585  CB  CYS A 171       8.077  -3.552 -15.290  1.00  0.83           C  
ATOM   2586  SG  CYS A 171       6.478  -3.228 -16.017  1.00  0.83           S  
ATOM   2587  H   CYS A 171       9.700  -2.711 -17.349  1.00  0.83           H  
ATOM   2588  HA  CYS A 171       8.557  -1.533 -14.841  1.00  0.83           H  
ATOM   2589 1HB  CYS A 171       8.524  -4.399 -15.804  1.00  0.83           H  
ATOM   2590 2HB  CYS A 171       7.920  -3.815 -14.254  1.00  0.83           H  
ATOM   2591  HG  CYS A 171       6.911  -3.220 -17.289  1.00  0.83           H  
ATOM   2592  N   ASP A 172      10.336  -2.276 -13.284  1.00  0.85           N  
ATOM   2593  CA  ASP A 172      11.419  -2.554 -12.332  1.00  0.85           C  
ATOM   2594  C   ASP A 172      11.012  -3.437 -11.145  1.00  0.85           C  
ATOM   2595  O   ASP A 172      11.861  -4.097 -10.535  1.00  0.85           O  
ATOM   2596  CB  ASP A 172      12.052  -1.264 -11.794  1.00  0.85           C  
ATOM   2597  CG  ASP A 172      12.798  -0.425 -12.841  1.00  0.85           C  
ATOM   2598  OD1 ASP A 172      13.668  -0.958 -13.519  1.00  0.85           O  
ATOM   2599  OD2 ASP A 172      12.518   0.743 -12.936  1.00  0.85           O  
ATOM   2600  H   ASP A 172       9.535  -1.740 -12.943  1.00  0.85           H  
ATOM   2601  HA  ASP A 172      12.197  -3.091 -12.866  1.00  0.85           H  
ATOM   2602 1HB  ASP A 172      11.266  -0.646 -11.353  1.00  0.85           H  
ATOM   2603 2HB  ASP A 172      12.744  -1.511 -11.000  1.00  0.85           H  
ATOM   2604  N   ARG A 173       9.732  -3.401 -10.765  1.00  0.84           N  
ATOM   2605  CA  ARG A 173       9.287  -4.078  -9.542  1.00  0.84           C  
ATOM   2606  C   ARG A 173       8.181  -5.104  -9.726  1.00  0.84           C  
ATOM   2607  O   ARG A 173       7.179  -5.114  -9.003  1.00  0.84           O  
ATOM   2608  CB  ARG A 173       8.882  -3.059  -8.498  1.00  0.84           C  
ATOM   2609  CG  ARG A 173      10.056  -2.221  -8.003  1.00  0.84           C  
ATOM   2610  CD  ARG A 173      11.014  -3.063  -7.215  1.00  0.84           C  
ATOM   2611  NE  ARG A 173      12.132  -2.298  -6.694  1.00  0.84           N  
ATOM   2612  CZ  ARG A 173      13.315  -2.109  -7.330  1.00  0.84           C  
ATOM   2613  NH1 ARG A 173      13.556  -2.646  -8.516  1.00  0.84           N  
ATOM   2614  NH2 ARG A 173      14.252  -1.376  -6.748  1.00  0.84           N  
ATOM   2615  H   ARG A 173       9.057  -2.841 -11.296  1.00  0.84           H  
ATOM   2616  HA  ARG A 173      10.144  -4.613  -9.135  1.00  0.84           H  
ATOM   2617 1HB  ARG A 173       8.137  -2.378  -8.922  1.00  0.84           H  
ATOM   2618 2HB  ARG A 173       8.431  -3.561  -7.645  1.00  0.84           H  
ATOM   2619 1HG  ARG A 173      10.583  -1.775  -8.842  1.00  0.84           H  
ATOM   2620 2HG  ARG A 173       9.683  -1.435  -7.352  1.00  0.84           H  
ATOM   2621 1HD  ARG A 173      10.490  -3.517  -6.374  1.00  0.84           H  
ATOM   2622 2HD  ARG A 173      11.413  -3.852  -7.855  1.00  0.84           H  
ATOM   2623  HE  ARG A 173      12.016  -1.862  -5.790  1.00  0.84           H  
ATOM   2624 1HH1 ARG A 173      12.855  -3.226  -9.003  1.00  0.84           H  
ATOM   2625 2HH1 ARG A 173      14.447  -2.492  -8.962  1.00  0.84           H  
ATOM   2626 1HH2 ARG A 173      14.081  -0.963  -5.841  1.00  0.84           H  
ATOM   2627 2HH2 ARG A 173      15.138  -1.230  -7.209  1.00  0.84           H  
ATOM   2628  N   LEU A 174       8.369  -6.003 -10.678  1.00  0.81           N  
ATOM   2629  CA  LEU A 174       7.366  -7.018 -10.948  1.00  0.81           C  
ATOM   2630  C   LEU A 174       7.417  -8.118  -9.916  1.00  0.81           C  
ATOM   2631  O   LEU A 174       7.892  -9.226 -10.169  1.00  0.81           O  
ATOM   2632  CB  LEU A 174       7.587  -7.622 -12.320  1.00  0.81           C  
ATOM   2633  CG  LEU A 174       7.484  -6.658 -13.420  1.00  0.81           C  
ATOM   2634  CD1 LEU A 174       7.831  -7.316 -14.694  1.00  0.81           C  
ATOM   2635  CD2 LEU A 174       6.085  -6.121 -13.455  1.00  0.81           C  
ATOM   2636  H   LEU A 174       9.215  -5.966 -11.230  1.00  0.81           H  
ATOM   2637  HA  LEU A 174       6.381  -6.554 -10.915  1.00  0.81           H  
ATOM   2638 1HB  LEU A 174       8.582  -8.074 -12.353  1.00  0.81           H  
ATOM   2639 2HB  LEU A 174       6.845  -8.404 -12.485  1.00  0.81           H  
ATOM   2640  HG  LEU A 174       8.189  -5.848 -13.256  1.00  0.81           H  
ATOM   2641 1HD1 LEU A 174       7.752  -6.583 -15.477  1.00  0.81           H  
ATOM   2642 2HD1 LEU A 174       8.853  -7.691 -14.645  1.00  0.81           H  
ATOM   2643 3HD1 LEU A 174       7.142  -8.140 -14.882  1.00  0.81           H  
ATOM   2644 1HD2 LEU A 174       5.995  -5.417 -14.255  1.00  0.81           H  
ATOM   2645 2HD2 LEU A 174       5.386  -6.941 -13.618  1.00  0.81           H  
ATOM   2646 3HD2 LEU A 174       5.853  -5.627 -12.509  1.00  0.81           H  
ATOM   2647  N   ASN A 175       6.894  -7.811  -8.743  1.00  0.76           N  
ATOM   2648  CA  ASN A 175       6.939  -8.709  -7.600  1.00  0.76           C  
ATOM   2649  C   ASN A 175       5.888  -9.797  -7.704  1.00  0.76           C  
ATOM   2650  O   ASN A 175       4.936  -9.856  -6.923  1.00  0.76           O  
ATOM   2651  CB  ASN A 175       6.768  -7.919  -6.329  1.00  0.76           C  
ATOM   2652  CG  ASN A 175       7.927  -6.972  -6.091  1.00  0.76           C  
ATOM   2653  OD1 ASN A 175       9.095  -7.305  -6.334  1.00  0.76           O  
ATOM   2654  ND2 ASN A 175       7.621  -5.798  -5.610  1.00  0.76           N  
ATOM   2655  H   ASN A 175       6.528  -6.867  -8.640  1.00  0.76           H  
ATOM   2656  HA  ASN A 175       7.906  -9.200  -7.577  1.00  0.76           H  
ATOM   2657 1HB  ASN A 175       5.845  -7.340  -6.383  1.00  0.76           H  
ATOM   2658 2HB  ASN A 175       6.685  -8.602  -5.485  1.00  0.76           H  
ATOM   2659 1HD2 ASN A 175       8.339  -5.131  -5.427  1.00  0.76           H  
ATOM   2660 2HD2 ASN A 175       6.664  -5.568  -5.426  1.00  0.76           H  
ATOM   2661  N   ALA A 176       6.059 -10.638  -8.712  1.00  0.71           N  
ATOM   2662  CA  ALA A 176       5.153 -11.728  -9.000  1.00  0.71           C  
ATOM   2663  C   ALA A 176       5.355 -12.853  -8.020  1.00  0.71           C  
ATOM   2664  O   ALA A 176       6.446 -13.047  -7.487  1.00  0.71           O  
ATOM   2665  CB  ALA A 176       5.355 -12.234 -10.419  1.00  0.71           C  
ATOM   2666  H   ALA A 176       6.873 -10.481  -9.304  1.00  0.71           H  
ATOM   2667  HA  ALA A 176       4.144 -11.367  -8.885  1.00  0.71           H  
ATOM   2668 1HB  ALA A 176       4.652 -13.044 -10.625  1.00  0.71           H  
ATOM   2669 2HB  ALA A 176       5.186 -11.422 -11.124  1.00  0.71           H  
ATOM   2670 3HB  ALA A 176       6.372 -12.604 -10.530  1.00  0.71           H  
ATOM   2671  N   GLU A 177       4.326 -13.626  -7.781  1.00  0.66           N  
ATOM   2672  CA  GLU A 177       4.572 -14.781  -6.960  1.00  0.66           C  
ATOM   2673  C   GLU A 177       5.338 -15.735  -7.848  1.00  0.66           C  
ATOM   2674  O   GLU A 177       6.438 -16.185  -7.510  1.00  0.66           O  
ATOM   2675  CB  GLU A 177       3.269 -15.428  -6.483  1.00  0.66           C  
ATOM   2676  CG  GLU A 177       3.460 -16.582  -5.495  1.00  0.66           C  
ATOM   2677  CD  GLU A 177       2.172 -17.182  -5.002  1.00  0.66           C  
ATOM   2678  OE1 GLU A 177       1.159 -16.976  -5.621  1.00  0.66           O  
ATOM   2679  OE2 GLU A 177       2.204 -17.825  -3.980  1.00  0.66           O  
ATOM   2680  H   GLU A 177       3.434 -13.460  -8.226  1.00  0.66           H  
ATOM   2681  HA  GLU A 177       5.186 -14.506  -6.104  1.00  0.66           H  
ATOM   2682 1HB  GLU A 177       2.658 -14.674  -5.999  1.00  0.66           H  
ATOM   2683 2HB  GLU A 177       2.705 -15.801  -7.342  1.00  0.66           H  
ATOM   2684 1HG  GLU A 177       4.064 -17.360  -5.951  1.00  0.66           H  
ATOM   2685 2HG  GLU A 177       4.004 -16.209  -4.644  1.00  0.66           H  
ATOM   2686  N   VAL A 178       4.768 -15.961  -9.028  1.00  0.63           N  
ATOM   2687  CA  VAL A 178       5.316 -16.897  -9.986  1.00  0.63           C  
ATOM   2688  C   VAL A 178       5.480 -16.263 -11.350  1.00  0.63           C  
ATOM   2689  O   VAL A 178       4.588 -15.546 -11.807  1.00  0.63           O  
ATOM   2690  CB  VAL A 178       4.422 -18.137 -10.110  1.00  0.63           C  
ATOM   2691  CG1 VAL A 178       4.986 -19.075 -11.097  1.00  0.63           C  
ATOM   2692  CG2 VAL A 178       4.312 -18.810  -8.788  1.00  0.63           C  
ATOM   2693  H   VAL A 178       3.900 -15.468  -9.245  1.00  0.63           H  
ATOM   2694  HA  VAL A 178       6.290 -17.216  -9.631  1.00  0.63           H  
ATOM   2695  HB  VAL A 178       3.435 -17.837 -10.455  1.00  0.63           H  
ATOM   2696 1HG1 VAL A 178       4.337 -19.936 -11.169  1.00  0.63           H  
ATOM   2697 2HG1 VAL A 178       5.057 -18.592 -12.055  1.00  0.63           H  
ATOM   2698 3HG1 VAL A 178       5.982 -19.390 -10.774  1.00  0.63           H  
ATOM   2699 1HG2 VAL A 178       3.686 -19.676  -8.878  1.00  0.63           H  
ATOM   2700 2HG2 VAL A 178       5.274 -19.106  -8.459  1.00  0.63           H  
ATOM   2701 3HG2 VAL A 178       3.884 -18.137  -8.075  1.00  0.63           H  
ATOM   2702  N   ALA A 179       6.610 -16.515 -11.989  1.00  0.63           N  
ATOM   2703  CA  ALA A 179       6.809 -15.983 -13.328  1.00  0.63           C  
ATOM   2704  C   ALA A 179       7.300 -17.026 -14.297  1.00  0.63           C  
ATOM   2705  O   ALA A 179       8.005 -17.956 -13.897  1.00  0.63           O  
ATOM   2706  CB  ALA A 179       7.805 -14.872 -13.303  1.00  0.63           C  
ATOM   2707  H   ALA A 179       7.327 -17.076 -11.520  1.00  0.63           H  
ATOM   2708  HA  ALA A 179       5.859 -15.610 -13.687  1.00  0.63           H  
ATOM   2709 1HB  ALA A 179       7.921 -14.489 -14.299  1.00  0.63           H  
ATOM   2710 2HB  ALA A 179       7.459 -14.076 -12.643  1.00  0.63           H  
ATOM   2711 3HB  ALA A 179       8.740 -15.246 -12.944  1.00  0.63           H  
ATOM   2712  N   THR A 180       6.960 -16.826 -15.574  1.00  0.64           N  
ATOM   2713  CA  THR A 180       7.454 -17.682 -16.646  1.00  0.64           C  
ATOM   2714  C   THR A 180       7.673 -16.951 -17.952  1.00  0.64           C  
ATOM   2715  O   THR A 180       6.958 -15.999 -18.271  1.00  0.64           O  
ATOM   2716  CB  THR A 180       6.478 -18.817 -16.985  1.00  0.64           C  
ATOM   2717  OG1 THR A 180       7.113 -19.726 -17.877  1.00  0.64           O  
ATOM   2718  CG2 THR A 180       5.270 -18.277 -17.647  1.00  0.64           C  
ATOM   2719  H   THR A 180       6.319 -16.059 -15.783  1.00  0.64           H  
ATOM   2720  HA  THR A 180       8.397 -18.112 -16.342  1.00  0.64           H  
ATOM   2721  HB  THR A 180       6.238 -19.326 -16.117  1.00  0.64           H  
ATOM   2722  HG1 THR A 180       7.940 -20.029 -17.452  1.00  0.64           H  
ATOM   2723 1HG2 THR A 180       4.608 -19.087 -17.902  1.00  0.64           H  
ATOM   2724 2HG2 THR A 180       4.782 -17.595 -16.966  1.00  0.64           H  
ATOM   2725 3HG2 THR A 180       5.563 -17.753 -18.558  1.00  0.64           H  
ATOM   2726  N   VAL A 181       8.613 -17.483 -18.719  1.00  0.68           N  
ATOM   2727  CA  VAL A 181       8.869 -17.097 -20.091  1.00  0.68           C  
ATOM   2728  C   VAL A 181       8.706 -18.362 -20.937  1.00  0.68           C  
ATOM   2729  O   VAL A 181       9.405 -19.363 -20.738  1.00  0.68           O  
ATOM   2730  CB  VAL A 181      10.285 -16.505 -20.269  1.00  0.68           C  
ATOM   2731  CG1 VAL A 181      10.534 -16.175 -21.729  1.00  0.68           C  
ATOM   2732  CG2 VAL A 181      10.466 -15.219 -19.485  1.00  0.68           C  
ATOM   2733  H   VAL A 181       9.147 -18.247 -18.330  1.00  0.68           H  
ATOM   2734  HA  VAL A 181       8.133 -16.362 -20.407  1.00  0.68           H  
ATOM   2735  HB  VAL A 181      11.010 -17.249 -19.939  1.00  0.68           H  
ATOM   2736 1HG1 VAL A 181      11.541 -15.776 -21.850  1.00  0.68           H  
ATOM   2737 2HG1 VAL A 181      10.429 -17.077 -22.322  1.00  0.68           H  
ATOM   2738 3HG1 VAL A 181       9.810 -15.440 -22.067  1.00  0.68           H  
ATOM   2739 1HG2 VAL A 181      11.481 -14.844 -19.625  1.00  0.68           H  
ATOM   2740 2HG2 VAL A 181       9.817 -14.513 -19.815  1.00  0.68           H  
ATOM   2741 3HG2 VAL A 181      10.280 -15.371 -18.466  1.00  0.68           H  
ATOM   2742  N   LEU A 182       7.786 -18.297 -21.875  1.00  0.73           N  
ATOM   2743  CA  LEU A 182       7.439 -19.393 -22.751  1.00  0.73           C  
ATOM   2744  C   LEU A 182       8.324 -19.247 -23.978  1.00  0.73           C  
ATOM   2745  O   LEU A 182       9.087 -18.291 -24.037  1.00  0.73           O  
ATOM   2746  CB  LEU A 182       5.947 -19.290 -23.066  1.00  0.73           C  
ATOM   2747  CG  LEU A 182       5.041 -19.231 -21.793  1.00  0.73           C  
ATOM   2748  CD1 LEU A 182       3.653 -19.012 -22.196  1.00  0.73           C  
ATOM   2749  CD2 LEU A 182       5.163 -20.486 -20.994  1.00  0.73           C  
ATOM   2750  H   LEU A 182       7.243 -17.441 -21.952  1.00  0.73           H  
ATOM   2751  HA  LEU A 182       7.654 -20.340 -22.259  1.00  0.73           H  
ATOM   2752 1HB  LEU A 182       5.756 -18.402 -23.651  1.00  0.73           H  
ATOM   2753 2HB  LEU A 182       5.648 -20.156 -23.648  1.00  0.73           H  
ATOM   2754  HG  LEU A 182       5.347 -18.395 -21.175  1.00  0.73           H  
ATOM   2755 1HD1 LEU A 182       3.035 -18.947 -21.322  1.00  0.73           H  
ATOM   2756 2HD1 LEU A 182       3.596 -18.087 -22.758  1.00  0.73           H  
ATOM   2757 3HD1 LEU A 182       3.324 -19.828 -22.799  1.00  0.73           H  
ATOM   2758 1HD2 LEU A 182       4.530 -20.411 -20.110  1.00  0.73           H  
ATOM   2759 2HD2 LEU A 182       4.849 -21.337 -21.597  1.00  0.73           H  
ATOM   2760 3HD2 LEU A 182       6.202 -20.608 -20.685  1.00  0.73           H  
ATOM   2761  N   ASN A 183       8.267 -20.175 -24.932  1.00  0.80           N  
ATOM   2762  CA  ASN A 183       9.174 -20.118 -26.095  1.00  0.80           C  
ATOM   2763  C   ASN A 183       9.317 -18.718 -26.692  1.00  0.80           C  
ATOM   2764  O   ASN A 183       8.318 -17.996 -26.874  1.00  0.80           O  
ATOM   2765  CB  ASN A 183       8.703 -21.038 -27.205  1.00  0.80           C  
ATOM   2766  CG  ASN A 183       8.890 -22.519 -26.952  1.00  0.80           C  
ATOM   2767  OD1 ASN A 183       9.706 -22.967 -26.146  1.00  0.80           O  
ATOM   2768  ND2 ASN A 183       8.122 -23.305 -27.665  1.00  0.80           N  
ATOM   2769  H   ASN A 183       7.612 -20.938 -24.850  1.00  0.80           H  
ATOM   2770  HA  ASN A 183      10.172 -20.428 -25.771  1.00  0.80           H  
ATOM   2771 1HB  ASN A 183       7.646 -20.852 -27.394  1.00  0.80           H  
ATOM   2772 2HB  ASN A 183       9.240 -20.779 -28.120  1.00  0.80           H  
ATOM   2773 1HD2 ASN A 183       8.188 -24.299 -27.559  1.00  0.80           H  
ATOM   2774 2HD2 ASN A 183       7.474 -22.914 -28.315  1.00  0.80           H  
ATOM   2775  N   VAL A 184      10.570 -18.340 -27.020  1.00  0.88           N  
ATOM   2776  CA  VAL A 184      10.844 -17.013 -27.580  1.00  0.88           C  
ATOM   2777  C   VAL A 184      11.486 -17.055 -28.972  1.00  0.88           C  
ATOM   2778  O   VAL A 184      12.455 -17.772 -29.208  1.00  0.88           O  
ATOM   2779  CB  VAL A 184      11.761 -16.222 -26.629  1.00  0.88           C  
ATOM   2780  CG1 VAL A 184      12.066 -14.883 -27.216  1.00  0.88           C  
ATOM   2781  CG2 VAL A 184      11.090 -16.046 -25.335  1.00  0.88           C  
ATOM   2782  H   VAL A 184      11.366 -18.983 -26.866  1.00  0.88           H  
ATOM   2783  HA  VAL A 184       9.900 -16.477 -27.660  1.00  0.88           H  
ATOM   2784  HB  VAL A 184      12.696 -16.767 -26.488  1.00  0.88           H  
ATOM   2785 1HG1 VAL A 184      12.697 -14.309 -26.546  1.00  0.88           H  
ATOM   2786 2HG1 VAL A 184      12.569 -14.998 -28.174  1.00  0.88           H  
ATOM   2787 3HG1 VAL A 184      11.151 -14.375 -27.358  1.00  0.88           H  
ATOM   2788 1HG2 VAL A 184      11.739 -15.497 -24.661  1.00  0.88           H  
ATOM   2789 2HG2 VAL A 184      10.170 -15.510 -25.489  1.00  0.88           H  
ATOM   2790 3HG2 VAL A 184      10.877 -17.002 -24.918  1.00  0.88           H  
ATOM   2791  N   SER A 185      10.935 -16.284 -29.899  1.00  0.96           N  
ATOM   2792  CA  SER A 185      11.465 -16.215 -31.258  1.00  0.96           C  
ATOM   2793  C   SER A 185      11.960 -14.808 -31.547  1.00  0.96           C  
ATOM   2794  O   SER A 185      11.850 -13.923 -30.708  1.00  0.96           O  
ATOM   2795  CB  SER A 185      10.400 -16.552 -32.269  1.00  0.96           C  
ATOM   2796  OG  SER A 185       9.489 -15.505 -32.356  1.00  0.96           O  
ATOM   2797  H   SER A 185      10.133 -15.721 -29.657  1.00  0.96           H  
ATOM   2798  HA  SER A 185      12.304 -16.905 -31.361  1.00  0.96           H  
ATOM   2799 1HB  SER A 185      10.859 -16.720 -33.247  1.00  0.96           H  
ATOM   2800 2HB  SER A 185       9.888 -17.468 -31.982  1.00  0.96           H  
ATOM   2801  HG  SER A 185       8.975 -15.641 -33.188  1.00  0.96           H  
ATOM   2802  N   GLU A 186      12.486 -14.605 -32.745  1.00  1.04           N  
ATOM   2803  CA  GLU A 186      12.908 -13.293 -33.237  1.00  1.04           C  
ATOM   2804  C   GLU A 186      11.715 -12.377 -33.618  1.00  1.04           C  
ATOM   2805  O   GLU A 186      11.894 -11.213 -33.992  1.00  1.04           O  
ATOM   2806  CB  GLU A 186      13.867 -13.497 -34.407  1.00  1.04           C  
ATOM   2807  CG  GLU A 186      13.255 -14.192 -35.596  1.00  1.04           C  
ATOM   2808  CD  GLU A 186      13.292 -15.693 -35.417  1.00  1.04           C  
ATOM   2809  OE1 GLU A 186      13.398 -16.123 -34.290  1.00  1.04           O  
ATOM   2810  OE2 GLU A 186      13.213 -16.400 -36.388  1.00  1.04           O  
ATOM   2811  H   GLU A 186      12.572 -15.395 -33.366  1.00  1.04           H  
ATOM   2812  HA  GLU A 186      13.458 -12.794 -32.438  1.00  1.04           H  
ATOM   2813 1HB  GLU A 186      14.250 -12.532 -34.735  1.00  1.04           H  
ATOM   2814 2HB  GLU A 186      14.717 -14.088 -34.079  1.00  1.04           H  
ATOM   2815 1HG  GLU A 186      12.220 -13.871 -35.713  1.00  1.04           H  
ATOM   2816 2HG  GLU A 186      13.802 -13.915 -36.496  1.00  1.04           H  
ATOM   2817  N   ASP A 187      10.499 -12.913 -33.595  1.00  1.12           N  
ATOM   2818  CA  ASP A 187       9.339 -12.121 -33.956  1.00  1.12           C  
ATOM   2819  C   ASP A 187       9.238 -10.984 -32.930  1.00  1.12           C  
ATOM   2820  O   ASP A 187       9.599 -11.167 -31.775  1.00  1.12           O  
ATOM   2821  CB  ASP A 187       8.103 -13.010 -33.940  1.00  1.12           C  
ATOM   2822  CG  ASP A 187       8.051 -14.121 -35.105  1.00  1.12           C  
ATOM   2823  OD1 ASP A 187       7.889 -13.808 -36.275  1.00  1.12           O  
ATOM   2824  OD2 ASP A 187       8.189 -15.301 -34.757  1.00  1.12           O  
ATOM   2825  H   ASP A 187      10.361 -13.864 -33.264  1.00  1.12           H  
ATOM   2826  HA  ASP A 187       9.480 -11.699 -34.951  1.00  1.12           H  
ATOM   2827 1HB  ASP A 187       8.025 -13.500 -32.971  1.00  1.12           H  
ATOM   2828 2HB  ASP A 187       7.224 -12.373 -34.035  1.00  1.12           H  
ATOM   2829  N   HIS A 188       8.775  -9.805 -33.356  1.00  1.18           N  
ATOM   2830  CA  HIS A 188       8.640  -8.598 -32.504  1.00  1.18           C  
ATOM   2831  C   HIS A 188       9.986  -7.995 -32.055  1.00  1.18           C  
ATOM   2832  O   HIS A 188      10.027  -6.967 -31.365  1.00  1.18           O  
ATOM   2833  CB  HIS A 188       7.793  -8.869 -31.251  1.00  1.18           C  
ATOM   2834  CG  HIS A 188       6.398  -9.340 -31.516  1.00  1.18           C  
ATOM   2835  ND1 HIS A 188       5.438  -8.531 -32.090  1.00  1.18           N  
ATOM   2836  CD2 HIS A 188       5.800 -10.533 -31.287  1.00  1.18           C  
ATOM   2837  CE1 HIS A 188       4.304  -9.203 -32.197  1.00  1.18           C  
ATOM   2838  NE2 HIS A 188       4.491 -10.426 -31.721  1.00  1.18           N  
ATOM   2839  H   HIS A 188       8.501  -9.728 -34.326  1.00  1.18           H  
ATOM   2840  HA  HIS A 188       8.127  -7.826 -33.078  1.00  1.18           H  
ATOM   2841 1HB  HIS A 188       8.274  -9.585 -30.628  1.00  1.18           H  
ATOM   2842 2HB  HIS A 188       7.725  -7.951 -30.669  1.00  1.18           H  
ATOM   2843  HD1 HIS A 188       5.559  -7.577 -32.375  1.00  1.18           H  
ATOM   2844  HD2 HIS A 188       6.161 -11.469 -30.857  1.00  1.18           H  
ATOM   2845  HE1 HIS A 188       3.422  -8.730 -32.624  1.00  1.18           H  
ATOM   2846  N   MET A 189      11.085  -8.511 -32.606  1.00  1.23           N  
ATOM   2847  CA  MET A 189      12.425  -7.983 -32.382  1.00  1.23           C  
ATOM   2848  C   MET A 189      12.602  -6.607 -32.998  1.00  1.23           C  
ATOM   2849  O   MET A 189      13.589  -5.931 -32.745  1.00  1.23           O  
ATOM   2850  CB  MET A 189      13.457  -8.935 -32.930  1.00  1.23           C  
ATOM   2851  CG  MET A 189      14.872  -8.506 -32.786  1.00  1.23           C  
ATOM   2852  SD  MET A 189      15.959  -9.732 -33.477  1.00  1.23           S  
ATOM   2853  CE  MET A 189      15.503  -9.672 -35.191  1.00  1.23           C  
ATOM   2854  H   MET A 189      11.025  -9.363 -33.168  1.00  1.23           H  
ATOM   2855  HA  MET A 189      12.580  -7.892 -31.308  1.00  1.23           H  
ATOM   2856 1HB  MET A 189      13.359  -9.896 -32.423  1.00  1.23           H  
ATOM   2857 2HB  MET A 189      13.266  -9.102 -33.991  1.00  1.23           H  
ATOM   2858 1HG  MET A 189      15.035  -7.558 -33.297  1.00  1.23           H  
ATOM   2859 2HG  MET A 189      15.115  -8.378 -31.728  1.00  1.23           H  
ATOM   2860 1HE  MET A 189      16.101 -10.389 -35.752  1.00  1.23           H  
ATOM   2861 2HE  MET A 189      14.441  -9.924 -35.292  1.00  1.23           H  
ATOM   2862 3HE  MET A 189      15.674  -8.668 -35.580  1.00  1.23           H  
ATOM   2863  N   ASP A 190      11.636  -6.185 -33.804  1.00  1.25           N  
ATOM   2864  CA  ASP A 190      11.637  -4.898 -34.486  1.00  1.25           C  
ATOM   2865  C   ASP A 190      11.788  -3.723 -33.507  1.00  1.25           C  
ATOM   2866  O   ASP A 190      12.236  -2.643 -33.893  1.00  1.25           O  
ATOM   2867  CB  ASP A 190      10.320  -4.733 -35.256  1.00  1.25           C  
ATOM   2868  CG  ASP A 190      10.199  -5.677 -36.456  1.00  1.25           C  
ATOM   2869  OD1 ASP A 190      11.186  -6.263 -36.832  1.00  1.25           O  
ATOM   2870  OD2 ASP A 190       9.111  -5.825 -36.969  1.00  1.25           O  
ATOM   2871  H   ASP A 190      10.857  -6.804 -33.954  1.00  1.25           H  
ATOM   2872  HA  ASP A 190      12.474  -4.876 -35.184  1.00  1.25           H  
ATOM   2873 1HB  ASP A 190       9.484  -4.917 -34.581  1.00  1.25           H  
ATOM   2874 2HB  ASP A 190      10.234  -3.705 -35.608  1.00  1.25           H  
ATOM   2875  N   ARG A 191      11.395  -3.914 -32.242  1.00  1.26           N  
ATOM   2876  CA  ARG A 191      11.518  -2.842 -31.253  1.00  1.26           C  
ATOM   2877  C   ARG A 191      12.849  -2.877 -30.477  1.00  1.26           C  
ATOM   2878  O   ARG A 191      13.053  -2.078 -29.561  1.00  1.26           O  
ATOM   2879  CB  ARG A 191      10.379  -2.880 -30.248  1.00  1.26           C  
ATOM   2880  CG  ARG A 191       9.004  -2.593 -30.805  1.00  1.26           C  
ATOM   2881  CD  ARG A 191       7.980  -2.527 -29.718  1.00  1.26           C  
ATOM   2882  NE  ARG A 191       6.646  -2.276 -30.242  1.00  1.26           N  
ATOM   2883  CZ  ARG A 191       5.571  -1.940 -29.493  1.00  1.26           C  
ATOM   2884  NH1 ARG A 191       5.696  -1.797 -28.190  1.00  1.26           N  
ATOM   2885  NH2 ARG A 191       4.403  -1.757 -30.081  1.00  1.26           N  
ATOM   2886  H   ARG A 191      11.024  -4.826 -31.962  1.00  1.26           H  
ATOM   2887  HA  ARG A 191      11.457  -1.897 -31.784  1.00  1.26           H  
ATOM   2888 1HB  ARG A 191      10.329  -3.869 -29.815  1.00  1.26           H  
ATOM   2889 2HB  ARG A 191      10.577  -2.177 -29.439  1.00  1.26           H  
ATOM   2890 1HG  ARG A 191       9.015  -1.638 -31.331  1.00  1.26           H  
ATOM   2891 2HG  ARG A 191       8.721  -3.387 -31.498  1.00  1.26           H  
ATOM   2892 1HD  ARG A 191       7.963  -3.477 -29.180  1.00  1.26           H  
ATOM   2893 2HD  ARG A 191       8.231  -1.723 -29.023  1.00  1.26           H  
ATOM   2894  HE  ARG A 191       6.508  -2.375 -31.239  1.00  1.26           H  
ATOM   2895 1HH1 ARG A 191       6.593  -1.937 -27.753  1.00  1.26           H  
ATOM   2896 2HH1 ARG A 191       4.891  -1.530 -27.600  1.00  1.26           H  
ATOM   2897 1HH2 ARG A 191       4.320  -1.868 -31.081  1.00  1.26           H  
ATOM   2898 2HH2 ARG A 191       3.594  -1.510 -29.536  1.00  1.26           H  
ATOM   2899  N   TYR A 192      13.734  -3.812 -30.824  1.00  1.24           N  
ATOM   2900  CA  TYR A 192      14.989  -4.050 -30.113  1.00  1.24           C  
ATOM   2901  C   TYR A 192      16.202  -4.033 -31.050  1.00  1.24           C  
ATOM   2902  O   TYR A 192      16.037  -3.973 -32.266  1.00  1.24           O  
ATOM   2903  CB  TYR A 192      14.856  -5.377 -29.384  1.00  1.24           C  
ATOM   2904  CG  TYR A 192      13.733  -5.349 -28.385  1.00  1.24           C  
ATOM   2905  CD1 TYR A 192      12.466  -5.712 -28.778  1.00  1.24           C  
ATOM   2906  CD2 TYR A 192      13.955  -4.920 -27.087  1.00  1.24           C  
ATOM   2907  CE1 TYR A 192      11.429  -5.644 -27.882  1.00  1.24           C  
ATOM   2908  CE2 TYR A 192      12.915  -4.858 -26.193  1.00  1.24           C  
ATOM   2909  CZ  TYR A 192      11.662  -5.216 -26.593  1.00  1.24           C  
ATOM   2910  OH  TYR A 192      10.626  -5.144 -25.727  1.00  1.24           O  
ATOM   2911  H   TYR A 192      13.527  -4.425 -31.610  1.00  1.24           H  
ATOM   2912  HA  TYR A 192      15.130  -3.255 -29.381  1.00  1.24           H  
ATOM   2913 1HB  TYR A 192      14.669  -6.183 -30.102  1.00  1.24           H  
ATOM   2914 2HB  TYR A 192      15.751  -5.588 -28.881  1.00  1.24           H  
ATOM   2915  HD1 TYR A 192      12.281  -6.043 -29.801  1.00  1.24           H  
ATOM   2916  HD2 TYR A 192      14.943  -4.618 -26.774  1.00  1.24           H  
ATOM   2917  HE1 TYR A 192      10.423  -5.927 -28.199  1.00  1.24           H  
ATOM   2918  HE2 TYR A 192      13.087  -4.510 -25.172  1.00  1.24           H  
ATOM   2919  HH  TYR A 192      10.918  -4.676 -24.924  1.00  1.24           H  
ATOM   2920  N   ASP A 193      17.438  -4.033 -30.511  1.00  1.20           N  
ATOM   2921  CA  ASP A 193      18.595  -4.017 -31.411  1.00  1.20           C  
ATOM   2922  C   ASP A 193      19.117  -5.423 -31.754  1.00  1.20           C  
ATOM   2923  O   ASP A 193      20.100  -5.572 -32.486  1.00  1.20           O  
ATOM   2924  CB  ASP A 193      19.712  -3.154 -30.828  1.00  1.20           C  
ATOM   2925  CG  ASP A 193      19.356  -1.634 -30.768  1.00  1.20           C  
ATOM   2926  OD1 ASP A 193      18.515  -1.185 -31.528  1.00  1.20           O  
ATOM   2927  OD2 ASP A 193      19.942  -0.942 -29.971  1.00  1.20           O  
ATOM   2928  H   ASP A 193      17.624  -4.090 -29.497  1.00  1.20           H  
ATOM   2929  HA  ASP A 193      18.287  -3.549 -32.345  1.00  1.20           H  
ATOM   2930 1HB  ASP A 193      19.940  -3.499 -29.815  1.00  1.20           H  
ATOM   2931 2HB  ASP A 193      20.614  -3.279 -31.424  1.00  1.20           H  
ATOM   2932  N   GLY A 194      18.451  -6.451 -31.231  1.00  1.14           N  
ATOM   2933  CA  GLY A 194      18.833  -7.841 -31.476  1.00  1.14           C  
ATOM   2934  C   GLY A 194      18.042  -8.822 -30.610  1.00  1.14           C  
ATOM   2935  O   GLY A 194      17.398  -8.432 -29.628  1.00  1.14           O  
ATOM   2936  H   GLY A 194      17.653  -6.248 -30.650  1.00  1.14           H  
ATOM   2937 1HA  GLY A 194      18.674  -8.076 -32.530  1.00  1.14           H  
ATOM   2938 2HA  GLY A 194      19.898  -7.960 -31.282  1.00  1.14           H  
ATOM   2939  N   MET A 195      18.173 -10.116 -30.913  1.00  1.07           N  
ATOM   2940  CA  MET A 195      17.441 -11.138 -30.166  1.00  1.07           C  
ATOM   2941  C   MET A 195      17.788 -11.110 -28.689  1.00  1.07           C  
ATOM   2942  O   MET A 195      16.909 -11.292 -27.845  1.00  1.07           O  
ATOM   2943  CB  MET A 195      17.713 -12.541 -30.729  1.00  1.07           C  
ATOM   2944  CG  MET A 195      17.111 -12.811 -32.102  1.00  1.07           C  
ATOM   2945  SD  MET A 195      17.520 -14.441 -32.778  1.00  1.07           S  
ATOM   2946  CE  MET A 195      16.569 -15.560 -31.746  1.00  1.07           C  
ATOM   2947  H   MET A 195      18.739 -10.387 -31.706  1.00  1.07           H  
ATOM   2948  HA  MET A 195      16.375 -10.931 -30.260  1.00  1.07           H  
ATOM   2949 1HB  MET A 195      18.788 -12.693 -30.807  1.00  1.07           H  
ATOM   2950 2HB  MET A 195      17.336 -13.288 -30.043  1.00  1.07           H  
ATOM   2951 1HG  MET A 195      16.026 -12.714 -32.058  1.00  1.07           H  
ATOM   2952 2HG  MET A 195      17.492 -12.073 -32.794  1.00  1.07           H  
ATOM   2953 1HE  MET A 195      16.733 -16.586 -32.076  1.00  1.07           H  
ATOM   2954 2HE  MET A 195      16.890 -15.462 -30.715  1.00  1.07           H  
ATOM   2955 3HE  MET A 195      15.503 -15.322 -31.827  1.00  1.07           H  
ATOM   2956  N   ALA A 196      19.051 -10.836 -28.369  1.00  1.01           N  
ATOM   2957  CA  ALA A 196      19.483 -10.789 -26.979  1.00  1.01           C  
ATOM   2958  C   ALA A 196      18.717  -9.735 -26.181  1.00  1.01           C  
ATOM   2959  O   ALA A 196      18.433  -9.942 -25.006  1.00  1.01           O  
ATOM   2960  CB  ALA A 196      20.970 -10.502 -26.902  1.00  1.01           C  
ATOM   2961  H   ALA A 196      19.721 -10.675 -29.105  1.00  1.01           H  
ATOM   2962  HA  ALA A 196      19.283 -11.762 -26.531  1.00  1.01           H  
ATOM   2963 1HB  ALA A 196      21.285 -10.496 -25.858  1.00  1.01           H  
ATOM   2964 2HB  ALA A 196      21.520 -11.271 -27.444  1.00  1.01           H  
ATOM   2965 3HB  ALA A 196      21.173  -9.528 -27.346  1.00  1.01           H  
ATOM   2966  N   ASP A 197      18.379  -8.599 -26.803  1.00  0.96           N  
ATOM   2967  CA  ASP A 197      17.668  -7.551 -26.077  1.00  0.96           C  
ATOM   2968  C   ASP A 197      16.238  -7.988 -25.833  1.00  0.96           C  
ATOM   2969  O   ASP A 197      15.653  -7.740 -24.774  1.00  0.96           O  
ATOM   2970  CB  ASP A 197      17.620  -6.259 -26.882  1.00  0.96           C  
ATOM   2971  CG  ASP A 197      18.854  -5.459 -27.012  1.00  0.96           C  
ATOM   2972  OD1 ASP A 197      19.805  -5.658 -26.284  1.00  0.96           O  
ATOM   2973  OD2 ASP A 197      18.838  -4.599 -27.889  1.00  0.96           O  
ATOM   2974  H   ASP A 197      18.556  -8.480 -27.794  1.00  0.96           H  
ATOM   2975  HA  ASP A 197      18.159  -7.378 -25.121  1.00  0.96           H  
ATOM   2976 1HB  ASP A 197      17.343  -6.538 -27.877  1.00  0.96           H  
ATOM   2977 2HB  ASP A 197      16.847  -5.629 -26.483  1.00  0.96           H  
ATOM   2978  N   TYR A 198      15.678  -8.661 -26.833  1.00  0.90           N  
ATOM   2979  CA  TYR A 198      14.305  -9.136 -26.772  1.00  0.90           C  
ATOM   2980  C   TYR A 198      14.172 -10.139 -25.615  1.00  0.90           C  
ATOM   2981  O   TYR A 198      13.248 -10.049 -24.794  1.00  0.90           O  
ATOM   2982  CB  TYR A 198      13.905  -9.693 -28.151  1.00  0.90           C  
ATOM   2983  CG  TYR A 198      12.481 -10.157 -28.286  1.00  0.90           C  
ATOM   2984  CD1 TYR A 198      11.492  -9.218 -28.259  1.00  0.90           C  
ATOM   2985  CD2 TYR A 198      12.160 -11.480 -28.495  1.00  0.90           C  
ATOM   2986  CE1 TYR A 198      10.180  -9.556 -28.382  1.00  0.90           C  
ATOM   2987  CE2 TYR A 198      10.826 -11.834 -28.636  1.00  0.90           C  
ATOM   2988  CZ  TYR A 198       9.836 -10.875 -28.561  1.00  0.90           C  
ATOM   2989  OH  TYR A 198       8.489 -11.242 -28.620  1.00  0.90           O  
ATOM   2990  H   TYR A 198      16.230  -8.822 -27.680  1.00  0.90           H  
ATOM   2991  HA  TYR A 198      13.655  -8.289 -26.550  1.00  0.90           H  
ATOM   2992 1HB  TYR A 198      14.086  -8.926 -28.911  1.00  0.90           H  
ATOM   2993 2HB  TYR A 198      14.547 -10.534 -28.393  1.00  0.90           H  
ATOM   2994  HD1 TYR A 198      11.759  -8.210 -28.111  1.00  0.90           H  
ATOM   2995  HD2 TYR A 198      12.941 -12.241 -28.546  1.00  0.90           H  
ATOM   2996  HE1 TYR A 198       9.412  -8.784 -28.326  1.00  0.90           H  
ATOM   2997  HE2 TYR A 198      10.550 -12.869 -28.794  1.00  0.90           H  
ATOM   2998  HH  TYR A 198       7.971 -10.489 -28.921  1.00  0.90           H  
ATOM   2999  N   HIS A 199      15.124 -11.076 -25.535  1.00  0.86           N  
ATOM   3000  CA  HIS A 199      15.098 -12.093 -24.489  1.00  0.86           C  
ATOM   3001  C   HIS A 199      15.392 -11.515 -23.115  1.00  0.86           C  
ATOM   3002  O   HIS A 199      14.696 -11.847 -22.152  1.00  0.86           O  
ATOM   3003  CB  HIS A 199      16.132 -13.177 -24.767  1.00  0.86           C  
ATOM   3004  CG  HIS A 199      15.783 -14.062 -25.881  1.00  0.86           C  
ATOM   3005  ND1 HIS A 199      15.936 -13.692 -27.186  1.00  0.86           N  
ATOM   3006  CD2 HIS A 199      15.295 -15.308 -25.899  1.00  0.86           C  
ATOM   3007  CE1 HIS A 199      15.557 -14.675 -27.965  1.00  0.86           C  
ATOM   3008  NE2 HIS A 199      15.176 -15.671 -27.211  1.00  0.86           N  
ATOM   3009  H   HIS A 199      15.860 -11.092 -26.243  1.00  0.86           H  
ATOM   3010  HA  HIS A 199      14.112 -12.554 -24.458  1.00  0.86           H  
ATOM   3011 1HB  HIS A 199      17.090 -12.703 -24.998  1.00  0.86           H  
ATOM   3012 2HB  HIS A 199      16.273 -13.787 -23.874  1.00  0.86           H  
ATOM   3013  HD1 HIS A 199      16.280 -12.794 -27.499  1.00  0.86           H  
ATOM   3014  HD2 HIS A 199      15.016 -16.008 -25.113  1.00  0.86           H  
ATOM   3015  HE1 HIS A 199      15.590 -14.572 -29.039  1.00  0.86           H  
ATOM   3016  N   LEU A 200      16.386 -10.632 -23.012  1.00  0.83           N  
ATOM   3017  CA  LEU A 200      16.702 -10.069 -21.712  1.00  0.83           C  
ATOM   3018  C   LEU A 200      15.540  -9.246 -21.188  1.00  0.83           C  
ATOM   3019  O   LEU A 200      15.263  -9.259 -19.988  1.00  0.83           O  
ATOM   3020  CB  LEU A 200      17.993  -9.258 -21.784  1.00  0.83           C  
ATOM   3021  CG  LEU A 200      19.250 -10.121 -21.979  1.00  0.83           C  
ATOM   3022  CD1 LEU A 200      20.449  -9.224 -22.227  1.00  0.83           C  
ATOM   3023  CD2 LEU A 200      19.443 -11.002 -20.741  1.00  0.83           C  
ATOM   3024  H   LEU A 200      16.949 -10.367 -23.821  1.00  0.83           H  
ATOM   3025  HA  LEU A 200      16.872 -10.890 -21.021  1.00  0.83           H  
ATOM   3026 1HB  LEU A 200      17.923  -8.568 -22.630  1.00  0.83           H  
ATOM   3027 2HB  LEU A 200      18.105  -8.682 -20.869  1.00  0.83           H  
ATOM   3028  HG  LEU A 200      19.124 -10.762 -22.844  1.00  0.83           H  
ATOM   3029 1HD1 LEU A 200      21.338  -9.836 -22.375  1.00  0.83           H  
ATOM   3030 2HD1 LEU A 200      20.268  -8.623 -23.124  1.00  0.83           H  
ATOM   3031 3HD1 LEU A 200      20.597  -8.568 -21.371  1.00  0.83           H  
ATOM   3032 1HD2 LEU A 200      20.326 -11.627 -20.873  1.00  0.83           H  
ATOM   3033 2HD2 LEU A 200      19.572 -10.373 -19.862  1.00  0.83           H  
ATOM   3034 3HD2 LEU A 200      18.564 -11.640 -20.606  1.00  0.83           H  
ATOM   3035  N   ALA A 201      14.822  -8.541 -22.069  1.00  0.80           N  
ATOM   3036  CA  ALA A 201      13.655  -7.819 -21.598  1.00  0.80           C  
ATOM   3037  C   ALA A 201      12.646  -8.813 -21.019  1.00  0.80           C  
ATOM   3038  O   ALA A 201      12.133  -8.619 -19.918  1.00  0.80           O  
ATOM   3039  CB  ALA A 201      13.030  -7.022 -22.728  1.00  0.80           C  
ATOM   3040  H   ALA A 201      15.082  -8.496 -23.055  1.00  0.80           H  
ATOM   3041  HA  ALA A 201      13.963  -7.140 -20.806  1.00  0.80           H  
ATOM   3042 1HB  ALA A 201      12.158  -6.476 -22.360  1.00  0.80           H  
ATOM   3043 2HB  ALA A 201      13.760  -6.315 -23.124  1.00  0.80           H  
ATOM   3044 3HB  ALA A 201      12.724  -7.702 -23.525  1.00  0.80           H  
ATOM   3045  N   LYS A 202      12.445  -9.955 -21.691  1.00  0.79           N  
ATOM   3046  CA  LYS A 202      11.493 -10.935 -21.178  1.00  0.79           C  
ATOM   3047  C   LYS A 202      11.917 -11.515 -19.838  1.00  0.79           C  
ATOM   3048  O   LYS A 202      11.085 -11.740 -18.960  1.00  0.79           O  
ATOM   3049  CB  LYS A 202      11.244 -12.052 -22.172  1.00  0.79           C  
ATOM   3050  CG  LYS A 202      10.432 -11.619 -23.372  1.00  0.79           C  
ATOM   3051  CD  LYS A 202      10.167 -12.779 -24.261  1.00  0.79           C  
ATOM   3052  CE  LYS A 202       9.605 -12.349 -25.579  1.00  0.79           C  
ATOM   3053  NZ  LYS A 202       8.203 -11.865 -25.578  1.00  0.79           N  
ATOM   3054  H   LYS A 202      12.901 -10.112 -22.594  1.00  0.79           H  
ATOM   3055  HA  LYS A 202      10.554 -10.427 -21.041  1.00  0.79           H  
ATOM   3056 1HB  LYS A 202      12.196 -12.438 -22.533  1.00  0.79           H  
ATOM   3057 2HB  LYS A 202      10.724 -12.870 -21.683  1.00  0.79           H  
ATOM   3058 1HG  LYS A 202       9.479 -11.196 -23.039  1.00  0.79           H  
ATOM   3059 2HG  LYS A 202      10.978 -10.856 -23.926  1.00  0.79           H  
ATOM   3060 1HD  LYS A 202      11.108 -13.280 -24.436  1.00  0.79           H  
ATOM   3061 2HD  LYS A 202       9.484 -13.465 -23.774  1.00  0.79           H  
ATOM   3062 1HE  LYS A 202      10.243 -11.545 -25.915  1.00  0.79           H  
ATOM   3063 2HE  LYS A 202       9.664 -13.170 -26.268  1.00  0.79           H  
ATOM   3064 1HZ  LYS A 202       7.982 -11.595 -26.549  1.00  0.79           H  
ATOM   3065 2HZ  LYS A 202       7.554 -12.600 -25.302  1.00  0.79           H  
ATOM   3066 3HZ  LYS A 202       8.104 -11.081 -24.963  1.00  0.79           H  
ATOM   3067  N   HIS A 203      13.220 -11.686 -19.642  1.00  0.78           N  
ATOM   3068  CA  HIS A 203      13.736 -12.255 -18.401  1.00  0.78           C  
ATOM   3069  C   HIS A 203      13.515 -11.329 -17.196  1.00  0.78           C  
ATOM   3070  O   HIS A 203      13.617 -11.766 -16.046  1.00  0.78           O  
ATOM   3071  CB  HIS A 203      15.243 -12.570 -18.480  1.00  0.78           C  
ATOM   3072  CG  HIS A 203      15.673 -13.728 -19.390  1.00  0.78           C  
ATOM   3073  ND1 HIS A 203      16.925 -14.310 -19.278  1.00  0.78           N  
ATOM   3074  CD2 HIS A 203      15.055 -14.375 -20.422  1.00  0.78           C  
ATOM   3075  CE1 HIS A 203      17.057 -15.261 -20.194  1.00  0.78           C  
ATOM   3076  NE2 HIS A 203      15.953 -15.319 -20.905  1.00  0.78           N  
ATOM   3077  H   HIS A 203      13.862 -11.473 -20.408  1.00  0.78           H  
ATOM   3078  HA  HIS A 203      13.212 -13.185 -18.201  1.00  0.78           H  
ATOM   3079 1HB  HIS A 203      15.764 -11.674 -18.825  1.00  0.78           H  
ATOM   3080 2HB  HIS A 203      15.610 -12.784 -17.479  1.00  0.78           H  
ATOM   3081  HD2 HIS A 203      14.054 -14.172 -20.809  1.00  0.78           H  
ATOM   3082  HE1 HIS A 203      17.937 -15.888 -20.347  1.00  0.78           H  
ATOM   3083  HE2 HIS A 203      15.827 -15.969 -21.697  1.00  0.78           H  
ATOM   3084  N   ARG A 204      13.196 -10.045 -17.425  1.00  0.78           N  
ATOM   3085  CA  ARG A 204      12.993  -9.119 -16.311  1.00  0.78           C  
ATOM   3086  C   ARG A 204      11.796  -9.540 -15.468  1.00  0.78           C  
ATOM   3087  O   ARG A 204      11.695  -9.188 -14.291  1.00  0.78           O  
ATOM   3088  CB  ARG A 204      12.769  -7.691 -16.780  1.00  0.78           C  
ATOM   3089  CG  ARG A 204      13.977  -7.010 -17.403  1.00  0.78           C  
ATOM   3090  CD  ARG A 204      13.670  -5.618 -17.856  1.00  0.78           C  
ATOM   3091  NE  ARG A 204      13.389  -4.701 -16.732  1.00  0.78           N  
ATOM   3092  CZ  ARG A 204      14.323  -4.019 -16.029  1.00  0.78           C  
ATOM   3093  NH1 ARG A 204      15.608  -4.125 -16.307  1.00  0.78           N  
ATOM   3094  NH2 ARG A 204      13.905  -3.239 -15.059  1.00  0.78           N  
ATOM   3095  H   ARG A 204      13.071  -9.694 -18.378  1.00  0.78           H  
ATOM   3096  HA  ARG A 204      13.885  -9.135 -15.692  1.00  0.78           H  
ATOM   3097 1HB  ARG A 204      11.970  -7.678 -17.519  1.00  0.78           H  
ATOM   3098 2HB  ARG A 204      12.439  -7.079 -15.940  1.00  0.78           H  
ATOM   3099 1HG  ARG A 204      14.783  -6.962 -16.683  1.00  0.78           H  
ATOM   3100 2HG  ARG A 204      14.297  -7.588 -18.269  1.00  0.78           H  
ATOM   3101 1HD  ARG A 204      14.511  -5.222 -18.420  1.00  0.78           H  
ATOM   3102 2HD  ARG A 204      12.788  -5.646 -18.499  1.00  0.78           H  
ATOM   3103  HE  ARG A 204      12.401  -4.526 -16.447  1.00  0.78           H  
ATOM   3104 1HH1 ARG A 204      15.915  -4.721 -17.060  1.00  0.78           H  
ATOM   3105 2HH1 ARG A 204      16.279  -3.597 -15.767  1.00  0.78           H  
ATOM   3106 1HH2 ARG A 204      12.902  -3.188 -14.883  1.00  0.78           H  
ATOM   3107 2HH2 ARG A 204      14.523  -2.667 -14.489  1.00  0.78           H  
ATOM   3108  N   ILE A 205      10.912 -10.346 -16.057  1.00  0.78           N  
ATOM   3109  CA  ILE A 205       9.704 -10.845 -15.423  1.00  0.78           C  
ATOM   3110  C   ILE A 205      10.037 -11.689 -14.192  1.00  0.78           C  
ATOM   3111  O   ILE A 205       9.197 -11.891 -13.316  1.00  0.78           O  
ATOM   3112  CB  ILE A 205       8.905 -11.682 -16.429  1.00  0.78           C  
ATOM   3113  CG1 ILE A 205       7.479 -11.817 -16.009  1.00  0.78           C  
ATOM   3114  CG2 ILE A 205       9.511 -13.076 -16.589  1.00  0.78           C  
ATOM   3115  CD1 ILE A 205       6.645 -12.381 -17.121  1.00  0.78           C  
ATOM   3116  H   ILE A 205      11.079 -10.640 -17.024  1.00  0.78           H  
ATOM   3117  HA  ILE A 205       9.099  -9.998 -15.106  1.00  0.78           H  
ATOM   3118  HB  ILE A 205       8.925 -11.190 -17.392  1.00  0.78           H  
ATOM   3119 1HG1 ILE A 205       7.402 -12.459 -15.148  1.00  0.78           H  
ATOM   3120 2HG1 ILE A 205       7.096 -10.837 -15.740  1.00  0.78           H  
ATOM   3121 1HG2 ILE A 205       8.935 -13.636 -17.322  1.00  0.78           H  
ATOM   3122 2HG2 ILE A 205      10.540 -13.000 -16.923  1.00  0.78           H  
ATOM   3123 3HG2 ILE A 205       9.488 -13.599 -15.652  1.00  0.78           H  
ATOM   3124 1HD1 ILE A 205       5.630 -12.463 -16.844  1.00  0.78           H  
ATOM   3125 2HD1 ILE A 205       6.718 -11.724 -17.972  1.00  0.78           H  
ATOM   3126 3HD1 ILE A 205       7.017 -13.369 -17.380  1.00  0.78           H  
ATOM   3127  N   PHE A 206      11.268 -12.205 -14.137  1.00  0.78           N  
ATOM   3128  CA  PHE A 206      11.700 -13.057 -13.055  1.00  0.78           C  
ATOM   3129  C   PHE A 206      12.340 -12.300 -11.896  1.00  0.78           C  
ATOM   3130  O   PHE A 206      12.527 -12.867 -10.819  1.00  0.78           O  
ATOM   3131  CB  PHE A 206      12.768 -14.015 -13.574  1.00  0.78           C  
ATOM   3132  CG  PHE A 206      12.310 -14.923 -14.647  1.00  0.78           C  
ATOM   3133  CD1 PHE A 206      12.946 -14.953 -15.847  1.00  0.78           C  
ATOM   3134  CD2 PHE A 206      11.250 -15.719 -14.477  1.00  0.78           C  
ATOM   3135  CE1 PHE A 206      12.545 -15.819 -16.837  1.00  0.78           C  
ATOM   3136  CE2 PHE A 206      10.841 -16.566 -15.458  1.00  0.78           C  
ATOM   3137  CZ  PHE A 206      11.495 -16.637 -16.619  1.00  0.78           C  
ATOM   3138  H   PHE A 206      11.940 -11.997 -14.877  1.00  0.78           H  
ATOM   3139  HA  PHE A 206      10.839 -13.612 -12.686  1.00  0.78           H  
ATOM   3140 1HB  PHE A 206      13.606 -13.431 -13.961  1.00  0.78           H  
ATOM   3141 2HB  PHE A 206      13.144 -14.620 -12.753  1.00  0.78           H  
ATOM   3142  HD1 PHE A 206      13.803 -14.296 -16.006  1.00  0.78           H  
ATOM   3143  HD2 PHE A 206      10.732 -15.686 -13.546  1.00  0.78           H  
ATOM   3144  HE1 PHE A 206      13.079 -15.854 -17.789  1.00  0.78           H  
ATOM   3145  HE2 PHE A 206       9.999 -17.199 -15.285  1.00  0.78           H  
ATOM   3146  HZ  PHE A 206      11.173 -17.335 -17.388  1.00  0.78           H  
ATOM   3147  N   ARG A 207      12.667 -11.021 -12.083  1.00  0.76           N  
ATOM   3148  CA  ARG A 207      13.437 -10.296 -11.070  1.00  0.76           C  
ATOM   3149  C   ARG A 207      12.788 -10.194  -9.697  1.00  0.76           C  
ATOM   3150  O   ARG A 207      13.489 -10.185  -8.686  1.00  0.76           O  
ATOM   3151  CB  ARG A 207      13.794  -8.909 -11.574  1.00  0.76           C  
ATOM   3152  CG  ARG A 207      14.872  -8.918 -12.647  1.00  0.76           C  
ATOM   3153  CD  ARG A 207      15.209  -7.556 -13.142  1.00  0.76           C  
ATOM   3154  NE  ARG A 207      16.221  -7.611 -14.198  1.00  0.76           N  
ATOM   3155  CZ  ARG A 207      17.551  -7.659 -13.990  1.00  0.76           C  
ATOM   3156  NH1 ARG A 207      18.029  -7.642 -12.765  1.00  0.76           N  
ATOM   3157  NH2 ARG A 207      18.380  -7.726 -15.019  1.00  0.76           N  
ATOM   3158  H   ARG A 207      12.411 -10.542 -12.947  1.00  0.76           H  
ATOM   3159  HA  ARG A 207      14.377 -10.832 -10.942  1.00  0.76           H  
ATOM   3160 1HB  ARG A 207      12.907  -8.434 -11.997  1.00  0.76           H  
ATOM   3161 2HB  ARG A 207      14.138  -8.290 -10.746  1.00  0.76           H  
ATOM   3162 1HG  ARG A 207      15.777  -9.362 -12.237  1.00  0.76           H  
ATOM   3163 2HG  ARG A 207      14.527  -9.520 -13.483  1.00  0.76           H  
ATOM   3164 1HD  ARG A 207      14.309  -7.092 -13.556  1.00  0.76           H  
ATOM   3165 2HD  ARG A 207      15.592  -6.946 -12.327  1.00  0.76           H  
ATOM   3166  HE  ARG A 207      15.901  -7.633 -15.151  1.00  0.76           H  
ATOM   3167 1HH1 ARG A 207      17.398  -7.591 -11.978  1.00  0.76           H  
ATOM   3168 2HH1 ARG A 207      19.026  -7.679 -12.612  1.00  0.76           H  
ATOM   3169 1HH2 ARG A 207      18.018  -7.744 -15.962  1.00  0.76           H  
ATOM   3170 2HH2 ARG A 207      19.377  -7.764 -14.861  1.00  0.76           H  
ATOM   3171  N   GLY A 208      11.470 -10.090  -9.644  1.00  0.74           N  
ATOM   3172  CA  GLY A 208      10.777  -9.990  -8.369  1.00  0.74           C  
ATOM   3173  C   GLY A 208      10.042 -11.284  -8.007  1.00  0.74           C  
ATOM   3174  O   GLY A 208       9.221 -11.288  -7.091  1.00  0.74           O  
ATOM   3175  H   GLY A 208      10.929 -10.093 -10.498  1.00  0.74           H  
ATOM   3176 1HA  GLY A 208      11.490  -9.745  -7.583  1.00  0.74           H  
ATOM   3177 2HA  GLY A 208      10.069  -9.166  -8.416  1.00  0.74           H  
ATOM   3178  N   ALA A 209      10.287 -12.371  -8.749  1.00  0.70           N  
ATOM   3179  CA  ALA A 209       9.522 -13.600  -8.536  1.00  0.70           C  
ATOM   3180  C   ALA A 209       9.898 -14.354  -7.266  1.00  0.70           C  
ATOM   3181  O   ALA A 209      11.073 -14.438  -6.895  1.00  0.70           O  
ATOM   3182  CB  ALA A 209       9.679 -14.529  -9.720  1.00  0.70           C  
ATOM   3183  H   ALA A 209      11.015 -12.358  -9.463  1.00  0.70           H  
ATOM   3184  HA  ALA A 209       8.484 -13.323  -8.469  1.00  0.70           H  
ATOM   3185 1HB  ALA A 209       9.059 -15.411  -9.568  1.00  0.70           H  
ATOM   3186 2HB  ALA A 209       9.361 -14.013 -10.624  1.00  0.70           H  
ATOM   3187 3HB  ALA A 209      10.720 -14.827  -9.819  1.00  0.70           H  
ATOM   3188  N   ARG A 210       8.902 -14.988  -6.639  1.00  0.67           N  
ATOM   3189  CA  ARG A 210       9.187 -15.890  -5.528  1.00  0.67           C  
ATOM   3190  C   ARG A 210       9.568 -17.267  -6.074  1.00  0.67           C  
ATOM   3191  O   ARG A 210      10.387 -17.965  -5.482  1.00  0.67           O  
ATOM   3192  CB  ARG A 210       8.005 -16.008  -4.585  1.00  0.67           C  
ATOM   3193  CG  ARG A 210       7.685 -14.733  -3.820  1.00  0.67           C  
ATOM   3194  CD  ARG A 210       6.516 -14.907  -2.922  1.00  0.67           C  
ATOM   3195  NE  ARG A 210       6.202 -13.694  -2.185  1.00  0.67           N  
ATOM   3196  CZ  ARG A 210       5.138 -13.550  -1.369  1.00  0.67           C  
ATOM   3197  NH1 ARG A 210       4.301 -14.550  -1.193  1.00  0.67           N  
ATOM   3198  NH2 ARG A 210       4.935 -12.403  -0.745  1.00  0.67           N  
ATOM   3199  H   ARG A 210       7.932 -14.847  -6.941  1.00  0.67           H  
ATOM   3200  HA  ARG A 210      10.032 -15.493  -4.967  1.00  0.67           H  
ATOM   3201 1HB  ARG A 210       7.117 -16.304  -5.133  1.00  0.67           H  
ATOM   3202 2HB  ARG A 210       8.206 -16.789  -3.854  1.00  0.67           H  
ATOM   3203 1HG  ARG A 210       8.545 -14.437  -3.224  1.00  0.67           H  
ATOM   3204 2HG  ARG A 210       7.447 -13.941  -4.539  1.00  0.67           H  
ATOM   3205 1HD  ARG A 210       5.653 -15.170  -3.514  1.00  0.67           H  
ATOM   3206 2HD  ARG A 210       6.720 -15.700  -2.205  1.00  0.67           H  
ATOM   3207  HE  ARG A 210       6.822 -12.901  -2.296  1.00  0.67           H  
ATOM   3208 1HH1 ARG A 210       4.456 -15.432  -1.665  1.00  0.67           H  
ATOM   3209 2HH1 ARG A 210       3.504 -14.442  -0.583  1.00  0.67           H  
ATOM   3210 1HH2 ARG A 210       5.577 -11.634  -0.878  1.00  0.67           H  
ATOM   3211 2HH2 ARG A 210       4.138 -12.295  -0.134  1.00  0.67           H  
ATOM   3212  N   GLN A 211       8.950 -17.648  -7.202  1.00  0.64           N  
ATOM   3213  CA  GLN A 211       9.234 -18.908  -7.910  1.00  0.64           C  
ATOM   3214  C   GLN A 211       9.273 -18.703  -9.422  1.00  0.64           C  
ATOM   3215  O   GLN A 211       8.549 -17.860  -9.968  1.00  0.64           O  
ATOM   3216  CB  GLN A 211       8.205 -19.985  -7.619  1.00  0.64           C  
ATOM   3217  CG  GLN A 211       8.152 -20.477  -6.204  1.00  0.64           C  
ATOM   3218  CD  GLN A 211       7.093 -21.532  -6.048  1.00  0.64           C  
ATOM   3219  OE1 GLN A 211       7.169 -22.672  -6.542  1.00  0.64           O  
ATOM   3220  NE2 GLN A 211       6.036 -21.129  -5.382  1.00  0.64           N  
ATOM   3221  H   GLN A 211       8.228 -17.031  -7.568  1.00  0.64           H  
ATOM   3222  HA  GLN A 211      10.215 -19.272  -7.599  1.00  0.64           H  
ATOM   3223 1HB  GLN A 211       7.245 -19.607  -7.856  1.00  0.64           H  
ATOM   3224 2HB  GLN A 211       8.389 -20.843  -8.269  1.00  0.64           H  
ATOM   3225 1HG  GLN A 211       9.113 -20.892  -5.936  1.00  0.64           H  
ATOM   3226 2HG  GLN A 211       7.904 -19.649  -5.544  1.00  0.64           H  
ATOM   3227 1HE2 GLN A 211       5.222 -21.732  -5.287  1.00  0.64           H  
ATOM   3228 2HE2 GLN A 211       5.990 -20.200  -5.020  1.00  0.64           H  
ATOM   3229  N   VAL A 212      10.081 -19.510 -10.095  1.00  0.62           N  
ATOM   3230  CA  VAL A 212      10.185 -19.424 -11.547  1.00  0.62           C  
ATOM   3231  C   VAL A 212       9.861 -20.699 -12.341  1.00  0.62           C  
ATOM   3232  O   VAL A 212      10.314 -21.782 -11.989  1.00  0.62           O  
ATOM   3233  CB  VAL A 212      11.593 -18.937 -11.902  1.00  0.62           C  
ATOM   3234  CG1 VAL A 212      11.729 -18.960 -13.307  1.00  0.62           C  
ATOM   3235  CG2 VAL A 212      11.803 -17.527 -11.357  1.00  0.62           C  
ATOM   3236  H   VAL A 212      10.669 -20.171  -9.579  1.00  0.62           H  
ATOM   3237  HA  VAL A 212       9.490 -18.655 -11.882  1.00  0.62           H  
ATOM   3238  HB  VAL A 212      12.344 -19.599 -11.476  1.00  0.62           H  
ATOM   3239 1HG1 VAL A 212      12.697 -18.595 -13.602  1.00  0.62           H  
ATOM   3240 2HG1 VAL A 212      11.598 -19.955 -13.649  1.00  0.62           H  
ATOM   3241 3HG1 VAL A 212      10.975 -18.360 -13.684  1.00  0.62           H  
ATOM   3242 1HG2 VAL A 212      12.794 -17.174 -11.627  1.00  0.62           H  
ATOM   3243 2HG2 VAL A 212      11.058 -16.869 -11.772  1.00  0.62           H  
ATOM   3244 3HG2 VAL A 212      11.708 -17.529 -10.279  1.00  0.62           H  
ATOM   3245  N   VAL A 213       9.068 -20.553 -13.409  1.00  0.61           N  
ATOM   3246  CA  VAL A 213       8.736 -21.651 -14.322  1.00  0.61           C  
ATOM   3247  C   VAL A 213       9.389 -21.406 -15.706  1.00  0.61           C  
ATOM   3248  O   VAL A 213       9.186 -20.362 -16.328  1.00  0.61           O  
ATOM   3249  CB  VAL A 213       7.206 -21.825 -14.426  1.00  0.61           C  
ATOM   3250  CG1 VAL A 213       6.873 -22.892 -15.410  1.00  0.61           C  
ATOM   3251  CG2 VAL A 213       6.634 -22.186 -13.043  1.00  0.61           C  
ATOM   3252  H   VAL A 213       8.703 -19.625 -13.612  1.00  0.61           H  
ATOM   3253  HA  VAL A 213       9.131 -22.565 -13.905  1.00  0.61           H  
ATOM   3254  HB  VAL A 213       6.768 -20.915 -14.762  1.00  0.61           H  
ATOM   3255 1HG1 VAL A 213       5.793 -22.983 -15.483  1.00  0.61           H  
ATOM   3256 2HG1 VAL A 213       7.274 -22.609 -16.370  1.00  0.61           H  
ATOM   3257 3HG1 VAL A 213       7.312 -23.838 -15.090  1.00  0.61           H  
ATOM   3258 1HG2 VAL A 213       5.566 -22.312 -13.116  1.00  0.61           H  
ATOM   3259 2HG2 VAL A 213       7.068 -23.104 -12.701  1.00  0.61           H  
ATOM   3260 3HG2 VAL A 213       6.860 -21.394 -12.331  1.00  0.61           H  
ATOM   3261  N   VAL A 214      10.206 -22.359 -16.163  1.00  0.63           N  
ATOM   3262  CA  VAL A 214      10.995 -22.199 -17.399  1.00  0.63           C  
ATOM   3263  C   VAL A 214      10.729 -23.246 -18.484  1.00  0.63           C  
ATOM   3264  O   VAL A 214      10.672 -24.449 -18.205  1.00  0.63           O  
ATOM   3265  CB  VAL A 214      12.490 -22.235 -17.040  1.00  0.63           C  
ATOM   3266  CG1 VAL A 214      13.377 -22.086 -18.294  1.00  0.63           C  
ATOM   3267  CG2 VAL A 214      12.762 -21.165 -16.040  1.00  0.63           C  
ATOM   3268  H   VAL A 214      10.318 -23.197 -15.591  1.00  0.63           H  
ATOM   3269  HA  VAL A 214      10.768 -21.218 -17.820  1.00  0.63           H  
ATOM   3270  HB  VAL A 214      12.723 -23.203 -16.594  1.00  0.63           H  
ATOM   3271 1HG1 VAL A 214      14.414 -22.133 -17.994  1.00  0.63           H  
ATOM   3272 2HG1 VAL A 214      13.178 -22.890 -18.998  1.00  0.63           H  
ATOM   3273 3HG1 VAL A 214      13.178 -21.126 -18.782  1.00  0.63           H  
ATOM   3274 1HG2 VAL A 214      13.800 -21.200 -15.742  1.00  0.63           H  
ATOM   3275 2HG2 VAL A 214      12.527 -20.187 -16.465  1.00  0.63           H  
ATOM   3276 3HG2 VAL A 214      12.147 -21.352 -15.188  1.00  0.63           H  
ATOM   3277  N   ASN A 215      10.585 -22.796 -19.729  1.00  0.66           N  
ATOM   3278  CA  ASN A 215      10.358 -23.746 -20.815  1.00  0.66           C  
ATOM   3279  C   ASN A 215      11.683 -24.386 -21.217  1.00  0.66           C  
ATOM   3280  O   ASN A 215      12.518 -23.765 -21.872  1.00  0.66           O  
ATOM   3281  CB  ASN A 215       9.731 -23.086 -22.019  1.00  0.66           C  
ATOM   3282  CG  ASN A 215       9.319 -24.111 -23.041  1.00  0.66           C  
ATOM   3283  OD1 ASN A 215       9.885 -25.212 -23.162  1.00  0.66           O  
ATOM   3284  ND2 ASN A 215       8.300 -23.777 -23.788  1.00  0.66           N  
ATOM   3285  H   ASN A 215      10.632 -21.800 -19.924  1.00  0.66           H  
ATOM   3286  HA  ASN A 215       9.706 -24.546 -20.464  1.00  0.66           H  
ATOM   3287 1HB  ASN A 215       8.891 -22.472 -21.732  1.00  0.66           H  
ATOM   3288 2HB  ASN A 215      10.466 -22.418 -22.479  1.00  0.66           H  
ATOM   3289 1HD2 ASN A 215       7.970 -24.421 -24.483  1.00  0.66           H  
ATOM   3290 2HD2 ASN A 215       7.861 -22.894 -23.665  1.00  0.66           H  
ATOM   3291  N   ARG A 216      11.881 -25.632 -20.820  1.00  0.71           N  
ATOM   3292  CA  ARG A 216      13.133 -26.350 -21.037  1.00  0.71           C  
ATOM   3293  C   ARG A 216      13.470 -26.488 -22.517  1.00  0.71           C  
ATOM   3294  O   ARG A 216      14.639 -26.631 -22.883  1.00  0.71           O  
ATOM   3295  CB  ARG A 216      13.070 -27.745 -20.427  1.00  0.71           C  
ATOM   3296  CG  ARG A 216      14.396 -28.488 -20.415  1.00  0.71           C  
ATOM   3297  CD  ARG A 216      14.350 -29.728 -19.573  1.00  0.71           C  
ATOM   3298  NE  ARG A 216      13.466 -30.731 -20.128  1.00  0.71           N  
ATOM   3299  CZ  ARG A 216      13.168 -31.908 -19.538  1.00  0.71           C  
ATOM   3300  NH1 ARG A 216      13.688 -32.220 -18.372  1.00  0.71           N  
ATOM   3301  NH2 ARG A 216      12.357 -32.742 -20.150  1.00  0.71           N  
ATOM   3302  H   ARG A 216      11.121 -26.103 -20.341  1.00  0.71           H  
ATOM   3303  HA  ARG A 216      13.929 -25.801 -20.549  1.00  0.71           H  
ATOM   3304 1HB  ARG A 216      12.708 -27.677 -19.409  1.00  0.71           H  
ATOM   3305 2HB  ARG A 216      12.352 -28.345 -20.984  1.00  0.71           H  
ATOM   3306 1HG  ARG A 216      14.649 -28.778 -21.435  1.00  0.71           H  
ATOM   3307 2HG  ARG A 216      15.175 -27.835 -20.021  1.00  0.71           H  
ATOM   3308 1HD  ARG A 216      15.348 -30.158 -19.497  1.00  0.71           H  
ATOM   3309 2HD  ARG A 216      13.989 -29.473 -18.575  1.00  0.71           H  
ATOM   3310  HE  ARG A 216      13.043 -30.536 -21.024  1.00  0.71           H  
ATOM   3311 1HH1 ARG A 216      14.315 -31.574 -17.904  1.00  0.71           H  
ATOM   3312 2HH1 ARG A 216      13.478 -33.109 -17.935  1.00  0.71           H  
ATOM   3313 1HH2 ARG A 216      11.972 -32.492 -21.039  1.00  0.71           H  
ATOM   3314 2HH2 ARG A 216      12.121 -33.651 -19.735  1.00  0.71           H  
ATOM   3315  N   ALA A 217      12.443 -26.537 -23.363  1.00  0.76           N  
ATOM   3316  CA  ALA A 217      12.616 -26.721 -24.798  1.00  0.76           C  
ATOM   3317  C   ALA A 217      13.421 -25.595 -25.437  1.00  0.76           C  
ATOM   3318  O   ALA A 217      14.045 -25.793 -26.483  1.00  0.76           O  
ATOM   3319  CB  ALA A 217      11.276 -26.820 -25.499  1.00  0.76           C  
ATOM   3320  H   ALA A 217      11.502 -26.352 -23.008  1.00  0.76           H  
ATOM   3321  HA  ALA A 217      13.163 -27.653 -24.946  1.00  0.76           H  
ATOM   3322 1HB  ALA A 217      11.436 -26.993 -26.560  1.00  0.76           H  
ATOM   3323 2HB  ALA A 217      10.700 -27.639 -25.074  1.00  0.76           H  
ATOM   3324 3HB  ALA A 217      10.732 -25.888 -25.372  1.00  0.76           H  
ATOM   3325  N   ASP A 218      13.342 -24.390 -24.863  1.00  0.80           N  
ATOM   3326  CA  ASP A 218      14.018 -23.244 -25.439  1.00  0.80           C  
ATOM   3327  C   ASP A 218      15.104 -22.723 -24.510  1.00  0.80           C  
ATOM   3328  O   ASP A 218      14.846 -22.001 -23.540  1.00  0.80           O  
ATOM   3329  CB  ASP A 218      13.045 -22.128 -25.775  1.00  0.80           C  
ATOM   3330  CG  ASP A 218      13.741 -20.953 -26.458  1.00  0.80           C  
ATOM   3331  OD1 ASP A 218      14.962 -21.011 -26.598  1.00  0.80           O  
ATOM   3332  OD2 ASP A 218      13.073 -19.989 -26.801  1.00  0.80           O  
ATOM   3333  H   ASP A 218      12.851 -24.279 -23.975  1.00  0.80           H  
ATOM   3334  HA  ASP A 218      14.496 -23.557 -26.366  1.00  0.80           H  
ATOM   3335 1HB  ASP A 218      12.269 -22.514 -26.435  1.00  0.80           H  
ATOM   3336 2HB  ASP A 218      12.554 -21.784 -24.861  1.00  0.80           H  
ATOM   3337  N   ALA A 219      16.341 -23.023 -24.867  1.00  0.84           N  
ATOM   3338  CA  ALA A 219      17.504 -22.678 -24.067  1.00  0.84           C  
ATOM   3339  C   ALA A 219      17.620 -21.177 -23.820  1.00  0.84           C  
ATOM   3340  O   ALA A 219      18.177 -20.760 -22.797  1.00  0.84           O  
ATOM   3341  CB  ALA A 219      18.762 -23.158 -24.757  1.00  0.84           C  
ATOM   3342  H   ALA A 219      16.469 -23.567 -25.710  1.00  0.84           H  
ATOM   3343  HA  ALA A 219      17.404 -23.178 -23.106  1.00  0.84           H  
ATOM   3344 1HB  ALA A 219      19.623 -22.929 -24.149  1.00  0.84           H  
ATOM   3345 2HB  ALA A 219      18.700 -24.236 -24.910  1.00  0.84           H  
ATOM   3346 3HB  ALA A 219      18.855 -22.657 -25.721  1.00  0.84           H  
ATOM   3347  N   LEU A 220      17.086 -20.353 -24.725  1.00  0.87           N  
ATOM   3348  CA  LEU A 220      17.258 -18.917 -24.601  1.00  0.87           C  
ATOM   3349  C   LEU A 220      16.306 -18.306 -23.578  1.00  0.87           C  
ATOM   3350  O   LEU A 220      16.413 -17.116 -23.251  1.00  0.87           O  
ATOM   3351  CB  LEU A 220      17.067 -18.246 -25.958  1.00  0.87           C  
ATOM   3352  CG  LEU A 220      18.083 -18.628 -27.040  1.00  0.87           C  
ATOM   3353  CD1 LEU A 220      17.701 -17.948 -28.359  1.00  0.87           C  
ATOM   3354  CD2 LEU A 220      19.469 -18.221 -26.587  1.00  0.87           C  
ATOM   3355  H   LEU A 220      16.534 -20.722 -25.513  1.00  0.87           H  
ATOM   3356  HA  LEU A 220      18.276 -18.724 -24.270  1.00  0.87           H  
ATOM   3357 1HB  LEU A 220      16.057 -18.461 -26.331  1.00  0.87           H  
ATOM   3358 2HB  LEU A 220      17.178 -17.193 -25.814  1.00  0.87           H  
ATOM   3359  HG  LEU A 220      18.052 -19.706 -27.198  1.00  0.87           H  
ATOM   3360 1HD1 LEU A 220      18.410 -18.227 -29.136  1.00  0.87           H  
ATOM   3361 2HD1 LEU A 220      16.695 -18.265 -28.650  1.00  0.87           H  
ATOM   3362 3HD1 LEU A 220      17.715 -16.867 -28.226  1.00  0.87           H  
ATOM   3363 1HD2 LEU A 220      20.199 -18.497 -27.350  1.00  0.87           H  
ATOM   3364 2HD2 LEU A 220      19.495 -17.141 -26.431  1.00  0.87           H  
ATOM   3365 3HD2 LEU A 220      19.710 -18.729 -25.653  1.00  0.87           H  
ATOM   3366  N   THR A 221      15.402 -19.118 -23.034  1.00  0.92           N  
ATOM   3367  CA  THR A 221      14.488 -18.635 -22.026  1.00  0.92           C  
ATOM   3368  C   THR A 221      15.020 -18.960 -20.649  1.00  0.92           C  
ATOM   3369  O   THR A 221      14.359 -18.643 -19.668  1.00  0.92           O  
ATOM   3370  CB  THR A 221      13.073 -19.224 -22.151  1.00  0.92           C  
ATOM   3371  OG1 THR A 221      13.089 -20.641 -21.936  1.00  0.92           O  
ATOM   3372  CG2 THR A 221      12.553 -18.940 -23.521  1.00  0.92           C  
ATOM   3373  H   THR A 221      15.334 -20.098 -23.324  1.00  0.92           H  
ATOM   3374  HA  THR A 221      14.410 -17.552 -22.110  1.00  0.92           H  
ATOM   3375  HB  THR A 221      12.415 -18.765 -21.417  1.00  0.92           H  
ATOM   3376  HG1 THR A 221      13.806 -21.065 -22.463  1.00  0.92           H  
ATOM   3377 1HG2 THR A 221      11.544 -19.342 -23.629  1.00  0.92           H  
ATOM   3378 2HG2 THR A 221      12.542 -17.875 -23.669  1.00  0.92           H  
ATOM   3379 3HG2 THR A 221      13.205 -19.394 -24.248  1.00  0.92           H  
ATOM   3380  N   ARG A 222      16.190 -19.619 -20.555  1.00  0.98           N  
ATOM   3381  CA  ARG A 222      16.683 -19.993 -19.239  1.00  0.98           C  
ATOM   3382  C   ARG A 222      17.242 -18.763 -18.495  1.00  0.98           C  
ATOM   3383  O   ARG A 222      18.238 -18.180 -18.928  1.00  0.98           O  
ATOM   3384  CB  ARG A 222      17.768 -21.045 -19.350  1.00  0.98           C  
ATOM   3385  CG  ARG A 222      17.315 -22.380 -19.910  1.00  0.98           C  
ATOM   3386  CD  ARG A 222      18.462 -23.320 -20.060  1.00  0.98           C  
ATOM   3387  NE  ARG A 222      19.459 -22.823 -21.003  1.00  0.98           N  
ATOM   3388  CZ  ARG A 222      20.672 -23.384 -21.203  1.00  0.98           C  
ATOM   3389  NH1 ARG A 222      21.019 -24.463 -20.529  1.00  0.98           N  
ATOM   3390  NH2 ARG A 222      21.518 -22.855 -22.073  1.00  0.98           N  
ATOM   3391  H   ARG A 222      16.735 -19.868 -21.384  1.00  0.98           H  
ATOM   3392  HA  ARG A 222      15.860 -20.451 -18.720  1.00  0.98           H  
ATOM   3393 1HB  ARG A 222      18.560 -20.674 -20.001  1.00  0.98           H  
ATOM   3394 2HB  ARG A 222      18.206 -21.225 -18.368  1.00  0.98           H  
ATOM   3395 1HG  ARG A 222      16.585 -22.827 -19.237  1.00  0.98           H  
ATOM   3396 2HG  ARG A 222      16.854 -22.225 -20.887  1.00  0.98           H  
ATOM   3397 1HD  ARG A 222      18.945 -23.465 -19.096  1.00  0.98           H  
ATOM   3398 2HD  ARG A 222      18.092 -24.276 -20.431  1.00  0.98           H  
ATOM   3399  HE  ARG A 222      19.219 -21.982 -21.547  1.00  0.98           H  
ATOM   3400 1HH1 ARG A 222      20.378 -24.872 -19.862  1.00  0.98           H  
ATOM   3401 2HH1 ARG A 222      21.926 -24.882 -20.678  1.00  0.98           H  
ATOM   3402 1HH2 ARG A 222      21.265 -22.021 -22.590  1.00  0.98           H  
ATOM   3403 2HH2 ARG A 222      22.420 -23.277 -22.216  1.00  0.98           H  
ATOM   3404  N   PRO A 223      16.622 -18.351 -17.382  1.00  1.08           N  
ATOM   3405  CA  PRO A 223      16.934 -17.182 -16.585  1.00  1.08           C  
ATOM   3406  C   PRO A 223      18.132 -17.240 -15.666  1.00  1.08           C  
ATOM   3407  O   PRO A 223      18.496 -18.288 -15.126  1.00  1.08           O  
ATOM   3408  CB  PRO A 223      15.681 -17.047 -15.774  1.00  1.08           C  
ATOM   3409  CG  PRO A 223      15.171 -18.451 -15.622  1.00  1.08           C  
ATOM   3410  CD  PRO A 223      15.489 -19.129 -16.847  1.00  1.08           C  
ATOM   3411  HA  PRO A 223      17.031 -16.321 -17.264  1.00  1.08           H  
ATOM   3412 1HB  PRO A 223      15.890 -16.537 -14.823  1.00  1.08           H  
ATOM   3413 2HB  PRO A 223      15.042 -16.430 -16.326  1.00  1.08           H  
ATOM   3414 1HG  PRO A 223      15.652 -18.975 -14.850  1.00  1.08           H  
ATOM   3415 2HG  PRO A 223      14.099 -18.441 -15.403  1.00  1.08           H  
ATOM   3416 1HD  PRO A 223      15.800 -20.152 -16.591  1.00  1.08           H  
ATOM   3417 2HD  PRO A 223      14.608 -19.093 -17.463  1.00  1.08           H  
ATOM   3418  N   LEU A 224      18.625 -16.060 -15.332  1.00  1.21           N  
ATOM   3419  CA  LEU A 224      19.650 -15.902 -14.317  1.00  1.21           C  
ATOM   3420  C   LEU A 224      18.986 -15.771 -12.948  1.00  1.21           C  
ATOM   3421  O   LEU A 224      18.944 -14.691 -12.357  1.00  1.21           O  
ATOM   3422  CB  LEU A 224      20.486 -14.666 -14.635  1.00  1.21           C  
ATOM   3423  CG  LEU A 224      21.176 -14.698 -16.006  1.00  1.21           C  
ATOM   3424  CD1 LEU A 224      21.931 -13.395 -16.230  1.00  1.21           C  
ATOM   3425  CD2 LEU A 224      22.106 -15.898 -16.065  1.00  1.21           C  
ATOM   3426  H   LEU A 224      18.286 -15.236 -15.812  1.00  1.21           H  
ATOM   3427  HA  LEU A 224      20.290 -16.785 -14.316  1.00  1.21           H  
ATOM   3428 1HB  LEU A 224      19.842 -13.789 -14.601  1.00  1.21           H  
ATOM   3429 2HB  LEU A 224      21.256 -14.560 -13.871  1.00  1.21           H  
ATOM   3430  HG  LEU A 224      20.423 -14.789 -16.792  1.00  1.21           H  
ATOM   3431 1HD1 LEU A 224      22.411 -13.417 -17.209  1.00  1.21           H  
ATOM   3432 2HD1 LEU A 224      21.234 -12.558 -16.188  1.00  1.21           H  
ATOM   3433 3HD1 LEU A 224      22.689 -13.275 -15.457  1.00  1.21           H  
ATOM   3434 1HD2 LEU A 224      22.592 -15.936 -17.040  1.00  1.21           H  
ATOM   3435 2HD2 LEU A 224      22.863 -15.813 -15.285  1.00  1.21           H  
ATOM   3436 3HD2 LEU A 224      21.527 -16.812 -15.913  1.00  1.21           H  
ATOM   3437  N   ILE A 225      18.430 -16.878 -12.476  1.00  1.31           N  
ATOM   3438  CA  ILE A 225      17.637 -16.895 -11.245  1.00  1.31           C  
ATOM   3439  C   ILE A 225      18.464 -16.678  -9.985  1.00  1.31           C  
ATOM   3440  O   ILE A 225      19.502 -17.311  -9.788  1.00  1.31           O  
ATOM   3441  CB  ILE A 225      16.861 -18.217 -11.103  1.00  1.31           C  
ATOM   3442  CG1 ILE A 225      15.912 -18.339 -12.175  1.00  1.31           C  
ATOM   3443  CG2 ILE A 225      16.129 -18.296  -9.812  1.00  1.31           C  
ATOM   3444  CD1 ILE A 225      15.270 -19.694 -12.212  1.00  1.31           C  
ATOM   3445  H   ILE A 225      18.529 -17.716 -13.053  1.00  1.31           H  
ATOM   3446  HA  ILE A 225      16.909 -16.087 -11.306  1.00  1.31           H  
ATOM   3447  HB  ILE A 225      17.556 -19.053 -11.175  1.00  1.31           H  
ATOM   3448 1HG1 ILE A 225      15.141 -17.581 -12.070  1.00  1.31           H  
ATOM   3449 2HG1 ILE A 225      16.448 -18.152 -13.079  1.00  1.31           H  
ATOM   3450 1HG2 ILE A 225      15.589 -19.243  -9.742  1.00  1.31           H  
ATOM   3451 2HG2 ILE A 225      16.833 -18.243  -9.012  1.00  1.31           H  
ATOM   3452 3HG2 ILE A 225      15.423 -17.472  -9.738  1.00  1.31           H  
ATOM   3453 1HD1 ILE A 225      14.575 -19.768 -13.029  1.00  1.31           H  
ATOM   3454 2HD1 ILE A 225      16.036 -20.459 -12.330  1.00  1.31           H  
ATOM   3455 3HD1 ILE A 225      14.741 -19.846 -11.279  1.00  1.31           H  
ATOM   3456  N   ALA A 226      17.992 -15.763  -9.141  1.00  1.36           N  
ATOM   3457  CA  ALA A 226      18.637 -15.448  -7.872  1.00  1.36           C  
ATOM   3458  C   ALA A 226      18.653 -16.667  -6.969  1.00  1.36           C  
ATOM   3459  O   ALA A 226      17.708 -17.462  -6.970  1.00  1.36           O  
ATOM   3460  CB  ALA A 226      17.911 -14.315  -7.171  1.00  1.36           C  
ATOM   3461  H   ALA A 226      17.147 -15.273  -9.390  1.00  1.36           H  
ATOM   3462  HA  ALA A 226      19.667 -15.156  -8.075  1.00  1.36           H  
ATOM   3463 1HB  ALA A 226      18.416 -14.090  -6.231  1.00  1.36           H  
ATOM   3464 2HB  ALA A 226      17.912 -13.432  -7.807  1.00  1.36           H  
ATOM   3465 3HB  ALA A 226      16.887 -14.618  -6.966  1.00  1.36           H  
ATOM   3466  N   ASP A 227      19.690 -16.804  -6.156  1.00  1.31           N  
ATOM   3467  CA  ASP A 227      19.703 -17.963  -5.291  1.00  1.31           C  
ATOM   3468  C   ASP A 227      18.508 -17.872  -4.366  1.00  1.31           C  
ATOM   3469  O   ASP A 227      17.892 -16.812  -4.227  1.00  1.31           O  
ATOM   3470  CB  ASP A 227      21.019 -18.059  -4.500  1.00  1.31           C  
ATOM   3471  CG  ASP A 227      21.298 -19.472  -3.868  1.00  1.31           C  
ATOM   3472  OD1 ASP A 227      20.442 -20.338  -3.949  1.00  1.31           O  
ATOM   3473  OD2 ASP A 227      22.363 -19.650  -3.325  1.00  1.31           O  
ATOM   3474  H   ASP A 227      20.455 -16.143  -6.162  1.00  1.31           H  
ATOM   3475  HA  ASP A 227      19.600 -18.861  -5.902  1.00  1.31           H  
ATOM   3476 1HB  ASP A 227      21.853 -17.805  -5.155  1.00  1.31           H  
ATOM   3477 2HB  ASP A 227      21.006 -17.324  -3.694  1.00  1.31           H  
ATOM   3478  N   THR A 228      18.180 -19.008  -3.773  1.00  1.18           N  
ATOM   3479  CA  THR A 228      17.061 -19.247  -2.864  1.00  1.18           C  
ATOM   3480  C   THR A 228      15.689 -19.294  -3.564  1.00  1.18           C  
ATOM   3481  O   THR A 228      14.718 -19.698  -2.932  1.00  1.18           O  
ATOM   3482  CB  THR A 228      17.001 -18.254  -1.668  1.00  1.18           C  
ATOM   3483  OG1 THR A 228      16.448 -16.996  -2.081  1.00  1.18           O  
ATOM   3484  CG2 THR A 228      18.403 -18.039  -1.041  1.00  1.18           C  
ATOM   3485  H   THR A 228      18.807 -19.789  -3.964  1.00  1.18           H  
ATOM   3486  HA  THR A 228      17.218 -20.230  -2.422  1.00  1.18           H  
ATOM   3487  HB  THR A 228      16.352 -18.678  -0.904  1.00  1.18           H  
ATOM   3488  HG1 THR A 228      16.874 -16.714  -2.901  1.00  1.18           H  
ATOM   3489 1HG2 THR A 228      18.313 -17.367  -0.190  1.00  1.18           H  
ATOM   3490 2HG2 THR A 228      18.798 -18.999  -0.706  1.00  1.18           H  
ATOM   3491 3HG2 THR A 228      19.089 -17.608  -1.753  1.00  1.18           H  
ATOM   3492  N   VAL A 229      15.599 -18.914  -4.853  1.00  1.02           N  
ATOM   3493  CA  VAL A 229      14.324 -18.962  -5.583  1.00  1.02           C  
ATOM   3494  C   VAL A 229      14.114 -20.329  -6.262  1.00  1.02           C  
ATOM   3495  O   VAL A 229      14.920 -20.710  -7.108  1.00  1.02           O  
ATOM   3496  CB  VAL A 229      14.330 -17.874  -6.677  1.00  1.02           C  
ATOM   3497  CG1 VAL A 229      13.070 -17.919  -7.526  1.00  1.02           C  
ATOM   3498  CG2 VAL A 229      14.467 -16.521  -6.025  1.00  1.02           C  
ATOM   3499  H   VAL A 229      16.423 -18.561  -5.347  1.00  1.02           H  
ATOM   3500  HA  VAL A 229      13.525 -18.720  -4.892  1.00  1.02           H  
ATOM   3501  HB  VAL A 229      15.170 -18.042  -7.314  1.00  1.02           H  
ATOM   3502 1HG1 VAL A 229      13.119 -17.144  -8.287  1.00  1.02           H  
ATOM   3503 2HG1 VAL A 229      12.982 -18.893  -8.002  1.00  1.02           H  
ATOM   3504 3HG1 VAL A 229      12.229 -17.749  -6.908  1.00  1.02           H  
ATOM   3505 1HG2 VAL A 229      14.501 -15.749  -6.793  1.00  1.02           H  
ATOM   3506 2HG2 VAL A 229      13.611 -16.347  -5.370  1.00  1.02           H  
ATOM   3507 3HG2 VAL A 229      15.392 -16.492  -5.440  1.00  1.02           H  
ATOM   3508  N   PRO A 230      13.077 -21.115  -5.900  1.00  0.87           N  
ATOM   3509  CA  PRO A 230      12.750 -22.399  -6.492  1.00  0.87           C  
ATOM   3510  C   PRO A 230      12.450 -22.242  -7.965  1.00  0.87           C  
ATOM   3511  O   PRO A 230      11.916 -21.202  -8.380  1.00  0.87           O  
ATOM   3512  CB  PRO A 230      11.510 -22.853  -5.725  1.00  0.87           C  
ATOM   3513  CG  PRO A 230      11.559 -22.090  -4.430  1.00  0.87           C  
ATOM   3514  CD  PRO A 230      12.183 -20.755  -4.783  1.00  0.87           C  
ATOM   3515  HA  PRO A 230      13.595 -23.092  -6.336  1.00  0.87           H  
ATOM   3516 1HB  PRO A 230      10.608 -22.643  -6.320  1.00  0.87           H  
ATOM   3517 2HB  PRO A 230      11.538 -23.942  -5.578  1.00  0.87           H  
ATOM   3518 1HG  PRO A 230      10.547 -21.981  -4.012  1.00  0.87           H  
ATOM   3519 2HG  PRO A 230      12.151 -22.643  -3.686  1.00  0.87           H  
ATOM   3520 1HD  PRO A 230      11.430 -20.049  -5.105  1.00  0.87           H  
ATOM   3521 2HD  PRO A 230      12.719 -20.425  -3.909  1.00  0.87           H  
ATOM   3522  N   CYS A 231      12.731 -23.278  -8.736  1.00  0.75           N  
ATOM   3523  CA  CYS A 231      12.435 -23.234 -10.152  1.00  0.75           C  
ATOM   3524  C   CYS A 231      11.929 -24.563 -10.666  1.00  0.75           C  
ATOM   3525  O   CYS A 231      12.458 -25.623 -10.321  1.00  0.75           O  
ATOM   3526  CB  CYS A 231      13.653 -22.826 -10.973  1.00  0.75           C  
ATOM   3527  SG  CYS A 231      13.302 -22.676 -12.761  1.00  0.75           S  
ATOM   3528  H   CYS A 231      13.161 -24.102  -8.343  1.00  0.75           H  
ATOM   3529  HA  CYS A 231      11.667 -22.492 -10.295  1.00  0.75           H  
ATOM   3530 1HB  CYS A 231      14.004 -21.871 -10.612  1.00  0.75           H  
ATOM   3531 2HB  CYS A 231      14.455 -23.548 -10.839  1.00  0.75           H  
ATOM   3532  HG  CYS A 231      12.030 -22.231 -12.600  1.00  0.75           H  
ATOM   3533  N   TRP A 232      10.891 -24.481 -11.481  1.00  0.68           N  
ATOM   3534  CA  TRP A 232      10.286 -25.645 -12.095  1.00  0.68           C  
ATOM   3535  C   TRP A 232      10.492 -25.530 -13.589  1.00  0.68           C  
ATOM   3536  O   TRP A 232      10.496 -24.423 -14.135  1.00  0.68           O  
ATOM   3537  CB  TRP A 232       8.791 -25.683 -11.826  1.00  0.68           C  
ATOM   3538  CG  TRP A 232       8.458 -25.672 -10.400  1.00  0.68           C  
ATOM   3539  CD1 TRP A 232       8.236 -24.555  -9.645  1.00  0.68           C  
ATOM   3540  CD2 TRP A 232       8.333 -26.793  -9.513  1.00  0.68           C  
ATOM   3541  NE1 TRP A 232       7.969 -24.902  -8.357  1.00  0.68           N  
ATOM   3542  CE2 TRP A 232       8.027 -26.275  -8.249  1.00  0.68           C  
ATOM   3543  CE3 TRP A 232       8.459 -28.175  -9.682  1.00  0.68           C  
ATOM   3544  CZ2 TRP A 232       7.841 -27.094  -7.155  1.00  0.68           C  
ATOM   3545  CZ3 TRP A 232       8.279 -28.997  -8.586  1.00  0.68           C  
ATOM   3546  CH2 TRP A 232       7.976 -28.474  -7.354  1.00  0.68           C  
ATOM   3547  H   TRP A 232      10.527 -23.557 -11.694  1.00  0.68           H  
ATOM   3548  HA  TRP A 232      10.766 -26.553 -11.730  1.00  0.68           H  
ATOM   3549 1HB  TRP A 232       8.327 -24.843 -12.300  1.00  0.68           H  
ATOM   3550 2HB  TRP A 232       8.369 -26.586 -12.273  1.00  0.68           H  
ATOM   3551  HD1 TRP A 232       8.267 -23.530 -10.022  1.00  0.68           H  
ATOM   3552  HE1 TRP A 232       7.766 -24.225  -7.607  1.00  0.68           H  
ATOM   3553  HE3 TRP A 232       8.698 -28.591 -10.659  1.00  0.68           H  
ATOM   3554  HZ2 TRP A 232       7.601 -26.697  -6.168  1.00  0.68           H  
ATOM   3555  HZ3 TRP A 232       8.384 -30.074  -8.726  1.00  0.68           H  
ATOM   3556  HH2 TRP A 232       7.837 -29.151  -6.510  1.00  0.68           H  
ATOM   3557  N   SER A 233      10.620 -26.653 -14.251  1.00  0.66           N  
ATOM   3558  CA  SER A 233      10.778 -26.621 -15.694  1.00  0.66           C  
ATOM   3559  C   SER A 233       9.673 -27.379 -16.394  1.00  0.66           C  
ATOM   3560  O   SER A 233       8.949 -28.162 -15.767  1.00  0.66           O  
ATOM   3561  CB  SER A 233      12.124 -27.185 -16.095  1.00  0.66           C  
ATOM   3562  OG  SER A 233      13.182 -26.418 -15.585  1.00  0.66           O  
ATOM   3563  H   SER A 233      10.613 -27.539 -13.735  1.00  0.66           H  
ATOM   3564  HA  SER A 233      10.733 -25.586 -16.028  1.00  0.66           H  
ATOM   3565 1HB  SER A 233      12.212 -28.210 -15.743  1.00  0.66           H  
ATOM   3566 2HB  SER A 233      12.184 -27.207 -17.176  1.00  0.66           H  
ATOM   3567  HG  SER A 233      12.998 -25.507 -15.837  1.00  0.66           H  
ATOM   3568  N   PHE A 234       9.514 -27.127 -17.681  1.00  0.66           N  
ATOM   3569  CA  PHE A 234       8.574 -27.934 -18.434  1.00  0.66           C  
ATOM   3570  C   PHE A 234       8.970 -28.090 -19.900  1.00  0.66           C  
ATOM   3571  O   PHE A 234       9.769 -27.317 -20.430  1.00  0.66           O  
ATOM   3572  CB  PHE A 234       7.166 -27.341 -18.363  1.00  0.66           C  
ATOM   3573  CG  PHE A 234       7.037 -26.058 -19.058  1.00  0.66           C  
ATOM   3574  CD1 PHE A 234       6.630 -26.048 -20.372  1.00  0.66           C  
ATOM   3575  CD2 PHE A 234       7.323 -24.862 -18.432  1.00  0.66           C  
ATOM   3576  CE1 PHE A 234       6.518 -24.886 -21.051  1.00  0.66           C  
ATOM   3577  CE2 PHE A 234       7.203 -23.679 -19.121  1.00  0.66           C  
ATOM   3578  CZ  PHE A 234       6.805 -23.702 -20.429  1.00  0.66           C  
ATOM   3579  H   PHE A 234      10.058 -26.381 -18.112  1.00  0.66           H  
ATOM   3580  HA  PHE A 234       8.565 -28.913 -17.984  1.00  0.66           H  
ATOM   3581 1HB  PHE A 234       6.452 -28.044 -18.801  1.00  0.66           H  
ATOM   3582 2HB  PHE A 234       6.880 -27.197 -17.321  1.00  0.66           H  
ATOM   3583  HD1 PHE A 234       6.401 -26.994 -20.867  1.00  0.66           H  
ATOM   3584  HD2 PHE A 234       7.648 -24.867 -17.395  1.00  0.66           H  
ATOM   3585  HE1 PHE A 234       6.198 -24.900 -22.088  1.00  0.66           H  
ATOM   3586  HE2 PHE A 234       7.429 -22.726 -18.641  1.00  0.66           H  
ATOM   3587  HZ  PHE A 234       6.713 -22.785 -20.980  1.00  0.66           H  
ATOM   3588  N   GLY A 235       8.376 -29.072 -20.571  1.00  0.67           N  
ATOM   3589  CA  GLY A 235       8.610 -29.231 -22.012  1.00  0.67           C  
ATOM   3590  C   GLY A 235       7.818 -30.382 -22.628  1.00  0.67           C  
ATOM   3591  O   GLY A 235       6.933 -30.940 -22.002  1.00  0.67           O  
ATOM   3592  H   GLY A 235       7.785 -29.719 -20.044  1.00  0.67           H  
ATOM   3593 1HA  GLY A 235       8.351 -28.300 -22.520  1.00  0.67           H  
ATOM   3594 2HA  GLY A 235       9.673 -29.392 -22.182  1.00  0.67           H  
ATOM   3595  N   LEU A 236       8.127 -30.726 -23.874  1.00  0.69           N  
ATOM   3596  CA  LEU A 236       7.430 -31.805 -24.590  1.00  0.69           C  
ATOM   3597  C   LEU A 236       8.129 -33.160 -24.510  1.00  0.69           C  
ATOM   3598  O   LEU A 236       7.705 -34.131 -25.135  1.00  0.69           O  
ATOM   3599  CB  LEU A 236       7.229 -31.389 -26.038  1.00  0.69           C  
ATOM   3600  CG  LEU A 236       6.309 -30.207 -26.196  1.00  0.69           C  
ATOM   3601  CD1 LEU A 236       6.276 -29.763 -27.630  1.00  0.69           C  
ATOM   3602  CD2 LEU A 236       4.931 -30.651 -25.747  1.00  0.69           C  
ATOM   3603  H   LEU A 236       8.862 -30.223 -24.352  1.00  0.69           H  
ATOM   3604  HA  LEU A 236       6.445 -31.919 -24.141  1.00  0.69           H  
ATOM   3605 1HB  LEU A 236       8.195 -31.137 -26.473  1.00  0.69           H  
ATOM   3606 2HB  LEU A 236       6.803 -32.227 -26.589  1.00  0.69           H  
ATOM   3607  HG  LEU A 236       6.649 -29.376 -25.580  1.00  0.69           H  
ATOM   3608 1HD1 LEU A 236       5.585 -28.923 -27.736  1.00  0.69           H  
ATOM   3609 2HD1 LEU A 236       7.274 -29.455 -27.937  1.00  0.69           H  
ATOM   3610 3HD1 LEU A 236       5.954 -30.578 -28.249  1.00  0.69           H  
ATOM   3611 1HD2 LEU A 236       4.241 -29.858 -25.842  1.00  0.69           H  
ATOM   3612 2HD2 LEU A 236       4.614 -31.466 -26.379  1.00  0.69           H  
ATOM   3613 3HD2 LEU A 236       4.964 -30.975 -24.704  1.00  0.69           H  
ATOM   3614  N   ASN A 237       9.228 -33.202 -23.777  1.00  0.70           N  
ATOM   3615  CA  ASN A 237      10.001 -34.422 -23.583  1.00  0.70           C  
ATOM   3616  C   ASN A 237       9.667 -34.984 -22.205  1.00  0.70           C  
ATOM   3617  O   ASN A 237       8.856 -34.404 -21.479  1.00  0.70           O  
ATOM   3618  CB  ASN A 237      11.490 -34.134 -23.760  1.00  0.70           C  
ATOM   3619  CG  ASN A 237      12.337 -35.339 -24.194  1.00  0.70           C  
ATOM   3620  OD1 ASN A 237      12.040 -36.493 -23.865  1.00  0.70           O  
ATOM   3621  ND2 ASN A 237      13.387 -35.067 -24.928  1.00  0.70           N  
ATOM   3622  H   ASN A 237       9.519 -32.358 -23.310  1.00  0.70           H  
ATOM   3623  HA  ASN A 237       9.695 -35.163 -24.323  1.00  0.70           H  
ATOM   3624 1HB  ASN A 237      11.614 -33.343 -24.501  1.00  0.70           H  
ATOM   3625 2HB  ASN A 237      11.890 -33.761 -22.822  1.00  0.70           H  
ATOM   3626 1HD2 ASN A 237      13.983 -35.806 -25.243  1.00  0.70           H  
ATOM   3627 2HD2 ASN A 237      13.592 -34.120 -25.174  1.00  0.70           H  
ATOM   3628  N   LYS A 238      10.283 -36.105 -21.849  1.00  0.71           N  
ATOM   3629  CA  LYS A 238      10.040 -36.755 -20.566  1.00  0.71           C  
ATOM   3630  C   LYS A 238      10.451 -35.846 -19.391  1.00  0.71           C  
ATOM   3631  O   LYS A 238      11.550 -35.287 -19.407  1.00  0.71           O  
ATOM   3632  CB  LYS A 238      10.816 -38.076 -20.505  1.00  0.71           C  
ATOM   3633  CG  LYS A 238      10.586 -38.926 -19.246  1.00  0.71           C  
ATOM   3634  CD  LYS A 238      11.343 -40.244 -19.312  1.00  0.71           C  
ATOM   3635  CE  LYS A 238      11.105 -41.077 -18.061  1.00  0.71           C  
ATOM   3636  NZ  LYS A 238      11.823 -42.383 -18.118  1.00  0.71           N  
ATOM   3637  H   LYS A 238      10.926 -36.523 -22.509  1.00  0.71           H  
ATOM   3638  HA  LYS A 238       8.987 -36.981 -20.526  1.00  0.71           H  
ATOM   3639 1HB  LYS A 238      10.549 -38.685 -21.370  1.00  0.71           H  
ATOM   3640 2HB  LYS A 238      11.882 -37.868 -20.574  1.00  0.71           H  
ATOM   3641 1HG  LYS A 238      10.895 -38.368 -18.356  1.00  0.71           H  
ATOM   3642 2HG  LYS A 238       9.537 -39.163 -19.157  1.00  0.71           H  
ATOM   3643 1HD  LYS A 238      11.018 -40.809 -20.186  1.00  0.71           H  
ATOM   3644 2HD  LYS A 238      12.411 -40.043 -19.405  1.00  0.71           H  
ATOM   3645 1HE  LYS A 238      11.453 -40.521 -17.194  1.00  0.71           H  
ATOM   3646 2HE  LYS A 238      10.035 -41.263 -17.955  1.00  0.71           H  
ATOM   3647 1HZ  LYS A 238      11.641 -42.905 -17.272  1.00  0.71           H  
ATOM   3648 2HZ  LYS A 238      11.499 -42.913 -18.916  1.00  0.71           H  
ATOM   3649 3HZ  LYS A 238      12.816 -42.220 -18.205  1.00  0.71           H  
ATOM   3650  N   PRO A 239       9.602 -35.665 -18.362  1.00  0.72           N  
ATOM   3651  CA  PRO A 239       9.845 -34.859 -17.175  1.00  0.72           C  
ATOM   3652  C   PRO A 239      10.870 -35.459 -16.234  1.00  0.72           C  
ATOM   3653  O   PRO A 239      11.080 -36.670 -16.219  1.00  0.72           O  
ATOM   3654  CB  PRO A 239       8.486 -34.853 -16.499  1.00  0.72           C  
ATOM   3655  CG  PRO A 239       7.839 -36.107 -16.956  1.00  0.72           C  
ATOM   3656  CD  PRO A 239       8.276 -36.306 -18.362  1.00  0.72           C  
ATOM   3657  HA  PRO A 239      10.140 -33.841 -17.475  1.00  0.72           H  
ATOM   3658 1HB  PRO A 239       8.620 -34.830 -15.400  1.00  0.72           H  
ATOM   3659 2HB  PRO A 239       7.942 -33.962 -16.763  1.00  0.72           H  
ATOM   3660 1HG  PRO A 239       8.199 -36.935 -16.350  1.00  0.72           H  
ATOM   3661 2HG  PRO A 239       6.769 -36.042 -16.806  1.00  0.72           H  
ATOM   3662 1HD  PRO A 239       8.335 -37.369 -18.514  1.00  0.72           H  
ATOM   3663 2HD  PRO A 239       7.598 -35.817 -19.067  1.00  0.72           H  
ATOM   3664  N   ASP A 240      11.471 -34.607 -15.422  1.00  0.72           N  
ATOM   3665  CA  ASP A 240      12.357 -35.028 -14.348  1.00  0.72           C  
ATOM   3666  C   ASP A 240      11.730 -34.682 -12.996  1.00  0.72           C  
ATOM   3667  O   ASP A 240      10.572 -34.268 -12.928  1.00  0.72           O  
ATOM   3668  CB  ASP A 240      13.750 -34.423 -14.549  1.00  0.72           C  
ATOM   3669  CG  ASP A 240      13.798 -32.904 -14.499  1.00  0.72           C  
ATOM   3670  OD1 ASP A 240      13.097 -32.292 -13.709  1.00  0.72           O  
ATOM   3671  OD2 ASP A 240      14.536 -32.361 -15.292  1.00  0.72           O  
ATOM   3672  H   ASP A 240      11.278 -33.626 -15.532  1.00  0.72           H  
ATOM   3673  HA  ASP A 240      12.467 -36.108 -14.399  1.00  0.72           H  
ATOM   3674 1HB  ASP A 240      14.434 -34.818 -13.801  1.00  0.72           H  
ATOM   3675 2HB  ASP A 240      14.133 -34.740 -15.522  1.00  0.72           H  
ATOM   3676  N   PHE A 241      12.503 -34.768 -11.923  1.00  0.71           N  
ATOM   3677  CA  PHE A 241      11.977 -34.563 -10.574  1.00  0.71           C  
ATOM   3678  C   PHE A 241      11.430 -33.160 -10.280  1.00  0.71           C  
ATOM   3679  O   PHE A 241      10.724 -32.968  -9.282  1.00  0.71           O  
ATOM   3680  CB  PHE A 241      13.052 -34.899  -9.550  1.00  0.71           C  
ATOM   3681  CG  PHE A 241      13.266 -36.368  -9.363  1.00  0.71           C  
ATOM   3682  CD1 PHE A 241      14.378 -37.003  -9.897  1.00  0.71           C  
ATOM   3683  CD2 PHE A 241      12.356 -37.120  -8.628  1.00  0.71           C  
ATOM   3684  CE1 PHE A 241      14.575 -38.360  -9.707  1.00  0.71           C  
ATOM   3685  CE2 PHE A 241      12.553 -38.476  -8.432  1.00  0.71           C  
ATOM   3686  CZ  PHE A 241      13.665 -39.096  -8.974  1.00  0.71           C  
ATOM   3687  H   PHE A 241      13.466 -35.044 -12.031  1.00  0.71           H  
ATOM   3688  HA  PHE A 241      11.161 -35.272 -10.437  1.00  0.71           H  
ATOM   3689 1HB  PHE A 241      13.997 -34.451  -9.857  1.00  0.71           H  
ATOM   3690 2HB  PHE A 241      12.784 -34.466  -8.587  1.00  0.71           H  
ATOM   3691  HD1 PHE A 241      15.102 -36.423 -10.472  1.00  0.71           H  
ATOM   3692  HD2 PHE A 241      11.480 -36.628  -8.201  1.00  0.71           H  
ATOM   3693  HE1 PHE A 241      15.453 -38.847 -10.133  1.00  0.71           H  
ATOM   3694  HE2 PHE A 241      11.834 -39.055  -7.854  1.00  0.71           H  
ATOM   3695  HZ  PHE A 241      13.821 -40.163  -8.823  1.00  0.71           H  
ATOM   3696  N   LYS A 242      11.782 -32.168 -11.089  1.00  0.71           N  
ATOM   3697  CA  LYS A 242      11.287 -30.820 -10.854  1.00  0.71           C  
ATOM   3698  C   LYS A 242      10.600 -30.291 -12.097  1.00  0.71           C  
ATOM   3699  O   LYS A 242      10.586 -29.075 -12.337  1.00  0.71           O  
ATOM   3700  CB  LYS A 242      12.416 -29.893 -10.432  1.00  0.71           C  
ATOM   3701  CG  LYS A 242      13.083 -30.269  -9.109  1.00  0.71           C  
ATOM   3702  CD  LYS A 242      14.141 -29.251  -8.713  1.00  0.71           C  
ATOM   3703  CE  LYS A 242      14.808 -29.627  -7.395  1.00  0.71           C  
ATOM   3704  NZ  LYS A 242      15.870 -28.658  -7.020  1.00  0.71           N  
ATOM   3705  H   LYS A 242      12.352 -32.347 -11.929  1.00  0.71           H  
ATOM   3706  HA  LYS A 242      10.547 -30.849 -10.056  1.00  0.71           H  
ATOM   3707 1HB  LYS A 242      13.183 -29.889 -11.210  1.00  0.71           H  
ATOM   3708 2HB  LYS A 242      12.034 -28.872 -10.341  1.00  0.71           H  
ATOM   3709 1HG  LYS A 242      12.324 -30.324  -8.326  1.00  0.71           H  
ATOM   3710 2HG  LYS A 242      13.553 -31.246  -9.205  1.00  0.71           H  
ATOM   3711 1HD  LYS A 242      14.901 -29.192  -9.493  1.00  0.71           H  
ATOM   3712 2HD  LYS A 242      13.676 -28.267  -8.611  1.00  0.71           H  
ATOM   3713 1HE  LYS A 242      14.055 -29.648  -6.609  1.00  0.71           H  
ATOM   3714 2HE  LYS A 242      15.250 -30.619  -7.487  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 242      16.288 -28.936  -6.143  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 242      16.579 -28.639  -7.740  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 242      15.465 -27.739  -6.923  1.00  0.71           H  
ATOM   3718  N   ALA A 243      10.009 -31.191 -12.884  1.00  0.70           N  
ATOM   3719  CA  ALA A 243       9.408 -30.738 -14.120  1.00  0.70           C  
ATOM   3720  C   ALA A 243       8.157 -31.469 -14.566  1.00  0.70           C  
ATOM   3721  O   ALA A 243       7.870 -32.608 -14.180  1.00  0.70           O  
ATOM   3722  CB  ALA A 243      10.434 -30.865 -15.227  1.00  0.70           C  
ATOM   3723  H   ALA A 243      10.055 -32.188 -12.667  1.00  0.70           H  
ATOM   3724  HA  ALA A 243       9.137 -29.697 -13.979  1.00  0.70           H  
ATOM   3725 1HB  ALA A 243      10.022 -30.479 -16.159  1.00  0.70           H  
ATOM   3726 2HB  ALA A 243      11.326 -30.304 -14.961  1.00  0.70           H  
ATOM   3727 3HB  ALA A 243      10.690 -31.898 -15.351  1.00  0.70           H  
ATOM   3728  N   PHE A 244       7.431 -30.768 -15.423  1.00  0.71           N  
ATOM   3729  CA  PHE A 244       6.248 -31.272 -16.104  1.00  0.71           C  
ATOM   3730  C   PHE A 244       6.607 -31.575 -17.560  1.00  0.71           C  
ATOM   3731  O   PHE A 244       7.399 -30.854 -18.170  1.00  0.71           O  
ATOM   3732  CB  PHE A 244       5.133 -30.241 -16.020  1.00  0.71           C  
ATOM   3733  CG  PHE A 244       4.464 -30.060 -14.685  1.00  0.71           C  
ATOM   3734  CD1 PHE A 244       5.019 -29.280 -13.673  1.00  0.71           C  
ATOM   3735  CD2 PHE A 244       3.218 -30.616 -14.476  1.00  0.71           C  
ATOM   3736  CE1 PHE A 244       4.338 -29.099 -12.475  1.00  0.71           C  
ATOM   3737  CE2 PHE A 244       2.542 -30.423 -13.299  1.00  0.71           C  
ATOM   3738  CZ  PHE A 244       3.098 -29.668 -12.293  1.00  0.71           C  
ATOM   3739  H   PHE A 244       7.761 -29.822 -15.636  1.00  0.71           H  
ATOM   3740  HA  PHE A 244       5.924 -32.193 -15.626  1.00  0.71           H  
ATOM   3741 1HB  PHE A 244       5.525 -29.271 -16.328  1.00  0.71           H  
ATOM   3742 2HB  PHE A 244       4.368 -30.498 -16.718  1.00  0.71           H  
ATOM   3743  HD1 PHE A 244       5.998 -28.817 -13.826  1.00  0.71           H  
ATOM   3744  HD2 PHE A 244       2.769 -31.215 -15.274  1.00  0.71           H  
ATOM   3745  HE1 PHE A 244       4.781 -28.499 -11.677  1.00  0.71           H  
ATOM   3746  HE2 PHE A 244       1.569 -30.874 -13.170  1.00  0.71           H  
ATOM   3747  HZ  PHE A 244       2.565 -29.521 -11.357  1.00  0.71           H  
ATOM   3748  N   GLY A 245       6.028 -32.621 -18.119  1.00  0.72           N  
ATOM   3749  CA  GLY A 245       6.386 -32.985 -19.484  1.00  0.72           C  
ATOM   3750  C   GLY A 245       5.498 -34.062 -20.072  1.00  0.72           C  
ATOM   3751  O   GLY A 245       4.388 -34.296 -19.581  1.00  0.72           O  
ATOM   3752  H   GLY A 245       5.361 -33.170 -17.578  1.00  0.72           H  
ATOM   3753 1HA  GLY A 245       6.362 -32.109 -20.101  1.00  0.72           H  
ATOM   3754 2HA  GLY A 245       7.420 -33.329 -19.501  1.00  0.72           H  
ATOM   3755  N   LEU A 246       5.953 -34.656 -21.177  1.00  0.76           N  
ATOM   3756  CA  LEU A 246       5.169 -35.694 -21.837  1.00  0.76           C  
ATOM   3757  C   LEU A 246       5.823 -37.068 -21.750  1.00  0.76           C  
ATOM   3758  O   LEU A 246       7.035 -37.211 -21.915  1.00  0.76           O  
ATOM   3759  CB  LEU A 246       4.897 -35.377 -23.325  1.00  0.76           C  
ATOM   3760  CG  LEU A 246       4.056 -34.124 -23.661  1.00  0.76           C  
ATOM   3761  CD1 LEU A 246       3.957 -33.971 -25.161  1.00  0.76           C  
ATOM   3762  CD2 LEU A 246       2.688 -34.277 -23.084  1.00  0.76           C  
ATOM   3763  H   LEU A 246       6.888 -34.419 -21.515  1.00  0.76           H  
ATOM   3764  HA  LEU A 246       4.212 -35.750 -21.334  1.00  0.76           H  
ATOM   3765 1HB  LEU A 246       5.855 -35.271 -23.826  1.00  0.76           H  
ATOM   3766 2HB  LEU A 246       4.384 -36.237 -23.759  1.00  0.76           H  
ATOM   3767  HG  LEU A 246       4.536 -33.236 -23.249  1.00  0.76           H  
ATOM   3768 1HD1 LEU A 246       3.358 -33.099 -25.392  1.00  0.76           H  
ATOM   3769 2HD1 LEU A 246       4.959 -33.859 -25.583  1.00  0.76           H  
ATOM   3770 3HD1 LEU A 246       3.481 -34.857 -25.581  1.00  0.76           H  
ATOM   3771 1HD2 LEU A 246       2.094 -33.411 -23.307  1.00  0.76           H  
ATOM   3772 2HD2 LEU A 246       2.206 -35.167 -23.496  1.00  0.76           H  
ATOM   3773 3HD2 LEU A 246       2.789 -34.381 -22.028  1.00  0.76           H  
ATOM   3774  N   ILE A 247       5.000 -38.083 -21.535  1.00  0.82           N  
ATOM   3775  CA  ILE A 247       5.445 -39.472 -21.513  1.00  0.82           C  
ATOM   3776  C   ILE A 247       4.677 -40.286 -22.544  1.00  0.82           C  
ATOM   3777  O   ILE A 247       3.447 -40.220 -22.603  1.00  0.82           O  
ATOM   3778  CB  ILE A 247       5.303 -40.107 -20.109  1.00  0.82           C  
ATOM   3779  CG1 ILE A 247       6.187 -39.352 -19.089  1.00  0.82           C  
ATOM   3780  CG2 ILE A 247       5.633 -41.581 -20.152  1.00  0.82           C  
ATOM   3781  CD1 ILE A 247       6.014 -39.805 -17.642  1.00  0.82           C  
ATOM   3782  H   ILE A 247       4.012 -37.865 -21.388  1.00  0.82           H  
ATOM   3783  HA  ILE A 247       6.501 -39.502 -21.784  1.00  0.82           H  
ATOM   3784  HB  ILE A 247       4.269 -39.990 -19.776  1.00  0.82           H  
ATOM   3785 1HG1 ILE A 247       7.224 -39.476 -19.376  1.00  0.82           H  
ATOM   3786 2HG1 ILE A 247       5.940 -38.295 -19.134  1.00  0.82           H  
ATOM   3787 1HG2 ILE A 247       5.504 -42.021 -19.162  1.00  0.82           H  
ATOM   3788 2HG2 ILE A 247       4.965 -42.074 -20.849  1.00  0.82           H  
ATOM   3789 3HG2 ILE A 247       6.663 -41.720 -20.477  1.00  0.82           H  
ATOM   3790 1HD1 ILE A 247       6.668 -39.213 -16.991  1.00  0.82           H  
ATOM   3791 2HD1 ILE A 247       4.982 -39.673 -17.332  1.00  0.82           H  
ATOM   3792 3HD1 ILE A 247       6.278 -40.858 -17.559  1.00  0.82           H  
ATOM   3793  N   GLU A 248       5.394 -41.014 -23.395  1.00  0.90           N  
ATOM   3794  CA  GLU A 248       4.728 -41.823 -24.412  1.00  0.90           C  
ATOM   3795  C   GLU A 248       4.866 -43.314 -24.149  1.00  0.90           C  
ATOM   3796  O   GLU A 248       5.981 -43.842 -24.110  1.00  0.90           O  
ATOM   3797  CB  GLU A 248       5.282 -41.492 -25.799  1.00  0.90           C  
ATOM   3798  CG  GLU A 248       4.625 -42.264 -26.947  1.00  0.90           C  
ATOM   3799  CD  GLU A 248       5.146 -41.851 -28.312  1.00  0.90           C  
ATOM   3800  OE1 GLU A 248       5.919 -40.924 -28.378  1.00  0.90           O  
ATOM   3801  OE2 GLU A 248       4.776 -42.471 -29.283  1.00  0.90           O  
ATOM   3802  H   GLU A 248       6.403 -41.024 -23.322  1.00  0.90           H  
ATOM   3803  HA  GLU A 248       3.667 -41.591 -24.402  1.00  0.90           H  
ATOM   3804 1HB  GLU A 248       5.159 -40.427 -25.995  1.00  0.90           H  
ATOM   3805 2HB  GLU A 248       6.349 -41.709 -25.823  1.00  0.90           H  
ATOM   3806 1HG  GLU A 248       4.807 -43.329 -26.806  1.00  0.90           H  
ATOM   3807 2HG  GLU A 248       3.543 -42.104 -26.904  1.00  0.90           H  
ATOM   3808  N   GLU A 249       3.727 -43.984 -23.961  1.00  0.97           N  
ATOM   3809  CA  GLU A 249       3.709 -45.424 -23.710  1.00  0.97           C  
ATOM   3810  C   GLU A 249       2.551 -46.095 -24.444  1.00  0.97           C  
ATOM   3811  O   GLU A 249       1.440 -45.570 -24.483  1.00  0.97           O  
ATOM   3812  CB  GLU A 249       3.620 -45.731 -22.203  1.00  0.97           C  
ATOM   3813  CG  GLU A 249       4.857 -45.332 -21.374  1.00  0.97           C  
ATOM   3814  CD  GLU A 249       4.763 -45.721 -19.917  1.00  0.97           C  
ATOM   3815  OE1 GLU A 249       3.764 -46.300 -19.539  1.00  0.97           O  
ATOM   3816  OE2 GLU A 249       5.675 -45.439 -19.177  1.00  0.97           O  
ATOM   3817  H   GLU A 249       2.846 -43.469 -24.026  1.00  0.97           H  
ATOM   3818  HA  GLU A 249       4.636 -45.851 -24.090  1.00  0.97           H  
ATOM   3819 1HB  GLU A 249       2.759 -45.214 -21.782  1.00  0.97           H  
ATOM   3820 2HB  GLU A 249       3.457 -46.803 -22.065  1.00  0.97           H  
ATOM   3821 1HG  GLU A 249       5.735 -45.809 -21.808  1.00  0.97           H  
ATOM   3822 2HG  GLU A 249       4.996 -44.268 -21.443  1.00  0.97           H  
ATOM   3823  N   ASP A 250       2.813 -47.261 -25.025  1.00  1.02           N  
ATOM   3824  CA  ASP A 250       1.802 -48.060 -25.727  1.00  1.02           C  
ATOM   3825  C   ASP A 250       1.023 -47.266 -26.787  1.00  1.02           C  
ATOM   3826  O   ASP A 250      -0.171 -47.486 -26.989  1.00  1.02           O  
ATOM   3827  CB  ASP A 250       0.818 -48.669 -24.723  1.00  1.02           C  
ATOM   3828  CG  ASP A 250       1.495 -49.648 -23.760  1.00  1.02           C  
ATOM   3829  OD1 ASP A 250       2.606 -50.044 -24.036  1.00  1.02           O  
ATOM   3830  OD2 ASP A 250       0.899 -49.992 -22.767  1.00  1.02           O  
ATOM   3831  H   ASP A 250       3.754 -47.623 -24.962  1.00  1.02           H  
ATOM   3832  HA  ASP A 250       2.314 -48.878 -26.235  1.00  1.02           H  
ATOM   3833 1HB  ASP A 250       0.336 -47.878 -24.145  1.00  1.02           H  
ATOM   3834 2HB  ASP A 250       0.033 -49.197 -25.263  1.00  1.02           H  
ATOM   3835  N   GLY A 251       1.710 -46.358 -27.480  1.00  1.03           N  
ATOM   3836  CA  GLY A 251       1.114 -45.552 -28.544  1.00  1.03           C  
ATOM   3837  C   GLY A 251       0.325 -44.323 -28.057  1.00  1.03           C  
ATOM   3838  O   GLY A 251      -0.226 -43.583 -28.877  1.00  1.03           O  
ATOM   3839  H   GLY A 251       2.685 -46.225 -27.258  1.00  1.03           H  
ATOM   3840 1HA  GLY A 251       1.907 -45.219 -29.215  1.00  1.03           H  
ATOM   3841 2HA  GLY A 251       0.455 -46.184 -29.136  1.00  1.03           H  
ATOM   3842  N   GLN A 252       0.262 -44.100 -26.741  1.00  0.98           N  
ATOM   3843  CA  GLN A 252      -0.498 -42.985 -26.183  1.00  0.98           C  
ATOM   3844  C   GLN A 252       0.386 -41.982 -25.456  1.00  0.98           C  
ATOM   3845  O   GLN A 252       1.245 -42.349 -24.647  1.00  0.98           O  
ATOM   3846  CB  GLN A 252      -1.567 -43.508 -25.222  1.00  0.98           C  
ATOM   3847  CG  GLN A 252      -2.487 -42.439 -24.621  1.00  0.98           C  
ATOM   3848  CD  GLN A 252      -3.570 -43.065 -23.745  1.00  0.98           C  
ATOM   3849  OE1 GLN A 252      -3.291 -43.788 -22.774  1.00  0.98           O  
ATOM   3850  NE2 GLN A 252      -4.825 -42.791 -24.086  1.00  0.98           N  
ATOM   3851  H   GLN A 252       0.722 -44.738 -26.095  1.00  0.98           H  
ATOM   3852  HA  GLN A 252      -0.993 -42.460 -26.999  1.00  0.98           H  
ATOM   3853 1HB  GLN A 252      -2.189 -44.237 -25.740  1.00  0.98           H  
ATOM   3854 2HB  GLN A 252      -1.074 -44.031 -24.398  1.00  0.98           H  
ATOM   3855 1HG  GLN A 252      -1.898 -41.758 -24.007  1.00  0.98           H  
ATOM   3856 2HG  GLN A 252      -2.967 -41.888 -25.428  1.00  0.98           H  
ATOM   3857 1HE2 GLN A 252      -5.583 -43.172 -23.554  1.00  0.98           H  
ATOM   3858 2HE2 GLN A 252      -5.015 -42.208 -24.876  1.00  0.98           H  
ATOM   3859  N   LYS A 253       0.185 -40.701 -25.740  1.00  0.90           N  
ATOM   3860  CA  LYS A 253       0.969 -39.692 -25.050  1.00  0.90           C  
ATOM   3861  C   LYS A 253       0.192 -39.171 -23.859  1.00  0.90           C  
ATOM   3862  O   LYS A 253      -1.021 -38.955 -23.952  1.00  0.90           O  
ATOM   3863  CB  LYS A 253       1.324 -38.534 -25.974  1.00  0.90           C  
ATOM   3864  CG  LYS A 253       2.114 -38.937 -27.188  1.00  0.90           C  
ATOM   3865  CD  LYS A 253       2.645 -37.738 -27.955  1.00  0.90           C  
ATOM   3866  CE  LYS A 253       1.528 -36.796 -28.390  1.00  0.90           C  
ATOM   3867  NZ  LYS A 253       1.968 -35.874 -29.452  1.00  0.90           N  
ATOM   3868  H   LYS A 253      -0.507 -40.431 -26.427  1.00  0.90           H  
ATOM   3869  HA  LYS A 253       1.889 -40.138 -24.679  1.00  0.90           H  
ATOM   3870 1HB  LYS A 253       0.420 -38.054 -26.314  1.00  0.90           H  
ATOM   3871 2HB  LYS A 253       1.903 -37.793 -25.418  1.00  0.90           H  
ATOM   3872 1HG  LYS A 253       2.958 -39.552 -26.877  1.00  0.90           H  
ATOM   3873 2HG  LYS A 253       1.487 -39.532 -27.852  1.00  0.90           H  
ATOM   3874 1HD  LYS A 253       3.350 -37.188 -27.329  1.00  0.90           H  
ATOM   3875 2HD  LYS A 253       3.173 -38.088 -28.844  1.00  0.90           H  
ATOM   3876 1HE  LYS A 253       0.665 -37.359 -28.744  1.00  0.90           H  
ATOM   3877 2HE  LYS A 253       1.235 -36.205 -27.527  1.00  0.90           H  
ATOM   3878 1HZ  LYS A 253       1.209 -35.244 -29.727  1.00  0.90           H  
ATOM   3879 2HZ  LYS A 253       2.754 -35.333 -29.169  1.00  0.90           H  
ATOM   3880 3HZ  LYS A 253       2.187 -36.406 -30.297  1.00  0.90           H  
ATOM   3881  N   TRP A 254       0.893 -38.982 -22.754  1.00  0.82           N  
ATOM   3882  CA  TRP A 254       0.340 -38.423 -21.533  1.00  0.82           C  
ATOM   3883  C   TRP A 254       1.071 -37.193 -21.041  1.00  0.82           C  
ATOM   3884  O   TRP A 254       2.293 -37.091 -21.158  1.00  0.82           O  
ATOM   3885  CB  TRP A 254       0.430 -39.459 -20.418  1.00  0.82           C  
ATOM   3886  CG  TRP A 254      -0.473 -40.625 -20.518  1.00  0.82           C  
ATOM   3887  CD1 TRP A 254      -0.445 -41.658 -21.403  1.00  0.82           C  
ATOM   3888  CD2 TRP A 254      -1.528 -40.921 -19.593  1.00  0.82           C  
ATOM   3889  NE1 TRP A 254      -1.440 -42.552 -21.097  1.00  0.82           N  
ATOM   3890  CE2 TRP A 254      -2.095 -42.119 -19.986  1.00  0.82           C  
ATOM   3891  CE3 TRP A 254      -2.014 -40.278 -18.468  1.00  0.82           C  
ATOM   3892  CZ2 TRP A 254      -3.140 -42.693 -19.292  1.00  0.82           C  
ATOM   3893  CZ3 TRP A 254      -3.046 -40.845 -17.757  1.00  0.82           C  
ATOM   3894  CH2 TRP A 254      -3.601 -42.024 -18.158  1.00  0.82           C  
ATOM   3895  H   TRP A 254       1.872 -39.262 -22.752  1.00  0.82           H  
ATOM   3896  HA  TRP A 254      -0.696 -38.150 -21.709  1.00  0.82           H  
ATOM   3897 1HB  TRP A 254       1.456 -39.833 -20.369  1.00  0.82           H  
ATOM   3898 2HB  TRP A 254       0.228 -38.962 -19.466  1.00  0.82           H  
ATOM   3899  HD1 TRP A 254       0.252 -41.760 -22.236  1.00  0.82           H  
ATOM   3900  HE1 TRP A 254      -1.685 -43.412 -21.596  1.00  0.82           H  
ATOM   3901  HE3 TRP A 254      -1.570 -39.337 -18.146  1.00  0.82           H  
ATOM   3902  HZ2 TRP A 254      -3.588 -43.637 -19.604  1.00  0.82           H  
ATOM   3903  HZ3 TRP A 254      -3.408 -40.322 -16.868  1.00  0.82           H  
ATOM   3904  HH2 TRP A 254      -4.421 -42.449 -17.580  1.00  0.82           H  
ATOM   3905  N   LEU A 255       0.331 -36.299 -20.406  1.00  0.76           N  
ATOM   3906  CA  LEU A 255       0.934 -35.187 -19.697  1.00  0.76           C  
ATOM   3907  C   LEU A 255       1.321 -35.783 -18.368  1.00  0.76           C  
ATOM   3908  O   LEU A 255       0.554 -36.587 -17.818  1.00  0.76           O  
ATOM   3909  CB  LEU A 255      -0.033 -34.010 -19.548  1.00  0.76           C  
ATOM   3910  CG  LEU A 255      -0.146 -33.077 -20.783  1.00  0.76           C  
ATOM   3911  CD1 LEU A 255      -0.816 -33.816 -21.862  1.00  0.76           C  
ATOM   3912  CD2 LEU A 255      -0.919 -31.826 -20.471  1.00  0.76           C  
ATOM   3913  H   LEU A 255      -0.674 -36.428 -20.369  1.00  0.76           H  
ATOM   3914  HA  LEU A 255       1.836 -34.858 -20.192  1.00  0.76           H  
ATOM   3915 1HB  LEU A 255      -1.003 -34.426 -19.380  1.00  0.76           H  
ATOM   3916 2HB  LEU A 255       0.245 -33.419 -18.678  1.00  0.76           H  
ATOM   3917  HG  LEU A 255       0.850 -32.809 -21.118  1.00  0.76           H  
ATOM   3918 1HD1 LEU A 255      -0.876 -33.171 -22.739  1.00  0.76           H  
ATOM   3919 2HD1 LEU A 255      -0.241 -34.706 -22.092  1.00  0.76           H  
ATOM   3920 3HD1 LEU A 255      -1.822 -34.105 -21.549  1.00  0.76           H  
ATOM   3921 1HD2 LEU A 255      -0.969 -31.216 -21.369  1.00  0.76           H  
ATOM   3922 2HD2 LEU A 255      -1.910 -32.100 -20.173  1.00  0.76           H  
ATOM   3923 3HD2 LEU A 255      -0.433 -31.264 -19.673  1.00  0.76           H  
ATOM   3924  N   ALA A 256       2.481 -35.393 -17.852  1.00  0.72           N  
ATOM   3925  CA  ALA A 256       2.987 -35.930 -16.596  1.00  0.72           C  
ATOM   3926  C   ALA A 256       3.686 -34.884 -15.729  1.00  0.72           C  
ATOM   3927  O   ALA A 256       4.202 -33.873 -16.216  1.00  0.72           O  
ATOM   3928  CB  ALA A 256       3.949 -37.054 -16.885  1.00  0.72           C  
ATOM   3929  H   ALA A 256       3.063 -34.754 -18.390  1.00  0.72           H  
ATOM   3930  HA  ALA A 256       2.165 -36.351 -16.049  1.00  0.72           H  
ATOM   3931 1HB  ALA A 256       4.308 -37.485 -15.942  1.00  0.72           H  
ATOM   3932 2HB  ALA A 256       3.438 -37.819 -17.467  1.00  0.72           H  
ATOM   3933 3HB  ALA A 256       4.778 -36.671 -17.455  1.00  0.72           H  
ATOM   3934  N   PHE A 257       3.715 -35.165 -14.426  1.00  0.70           N  
ATOM   3935  CA  PHE A 257       4.447 -34.379 -13.429  1.00  0.70           C  
ATOM   3936  C   PHE A 257       5.425 -35.309 -12.752  1.00  0.70           C  
ATOM   3937  O   PHE A 257       5.021 -36.313 -12.167  1.00  0.70           O  
ATOM   3938  CB  PHE A 257       3.534 -33.747 -12.393  1.00  0.70           C  
ATOM   3939  CG  PHE A 257       4.255 -32.903 -11.390  1.00  0.70           C  
ATOM   3940  CD1 PHE A 257       5.446 -32.258 -11.714  1.00  0.70           C  
ATOM   3941  CD2 PHE A 257       3.738 -32.731 -10.127  1.00  0.70           C  
ATOM   3942  CE1 PHE A 257       6.106 -31.473 -10.793  1.00  0.70           C  
ATOM   3943  CE2 PHE A 257       4.390 -31.948  -9.208  1.00  0.70           C  
ATOM   3944  CZ  PHE A 257       5.572 -31.320  -9.537  1.00  0.70           C  
ATOM   3945  H   PHE A 257       3.234 -36.014 -14.112  1.00  0.70           H  
ATOM   3946  HA  PHE A 257       5.011 -33.592 -13.930  1.00  0.70           H  
ATOM   3947 1HB  PHE A 257       2.824 -33.138 -12.867  1.00  0.70           H  
ATOM   3948 2HB  PHE A 257       2.994 -34.528 -11.858  1.00  0.70           H  
ATOM   3949  HD1 PHE A 257       5.855 -32.377 -12.711  1.00  0.70           H  
ATOM   3950  HD2 PHE A 257       2.802 -33.223  -9.861  1.00  0.70           H  
ATOM   3951  HE1 PHE A 257       7.040 -30.978 -11.067  1.00  0.70           H  
ATOM   3952  HE2 PHE A 257       3.972 -31.821  -8.214  1.00  0.70           H  
ATOM   3953  HZ  PHE A 257       6.069 -30.704  -8.796  1.00  0.70           H  
ATOM   3954  N   GLN A 258       6.710 -35.023 -12.848  1.00  0.69           N  
ATOM   3955  CA  GLN A 258       7.700 -35.955 -12.345  1.00  0.69           C  
ATOM   3956  C   GLN A 258       7.414 -37.265 -13.051  1.00  0.69           C  
ATOM   3957  O   GLN A 258       7.265 -37.281 -14.262  1.00  0.69           O  
ATOM   3958  CB  GLN A 258       7.641 -36.133 -10.815  1.00  0.69           C  
ATOM   3959  CG  GLN A 258       7.958 -34.905 -10.028  1.00  0.69           C  
ATOM   3960  CD  GLN A 258       7.941 -35.156  -8.527  1.00  0.69           C  
ATOM   3961  OE1 GLN A 258       7.095 -35.885  -8.003  1.00  0.69           O  
ATOM   3962  NE2 GLN A 258       8.892 -34.560  -7.822  1.00  0.69           N  
ATOM   3963  H   GLN A 258       7.021 -34.164 -13.308  1.00  0.69           H  
ATOM   3964  HA  GLN A 258       8.691 -35.627 -12.633  1.00  0.69           H  
ATOM   3965 1HB  GLN A 258       6.676 -36.505 -10.486  1.00  0.69           H  
ATOM   3966 2HB  GLN A 258       8.391 -36.870 -10.522  1.00  0.69           H  
ATOM   3967 1HG  GLN A 258       8.925 -34.544 -10.318  1.00  0.69           H  
ATOM   3968 2HG  GLN A 258       7.210 -34.154 -10.246  1.00  0.69           H  
ATOM   3969 1HE2 GLN A 258       8.940 -34.686  -6.832  1.00  0.69           H  
ATOM   3970 2HE2 GLN A 258       9.575 -33.968  -8.296  1.00  0.69           H  
ATOM   3971  N   PHE A 259       7.247 -38.356 -12.329  1.00  0.70           N  
ATOM   3972  CA  PHE A 259       7.027 -39.598 -13.045  1.00  0.70           C  
ATOM   3973  C   PHE A 259       5.598 -40.099 -12.888  1.00  0.70           C  
ATOM   3974  O   PHE A 259       5.298 -41.264 -13.153  1.00  0.70           O  
ATOM   3975  CB  PHE A 259       8.079 -40.574 -12.572  1.00  0.70           C  
ATOM   3976  CG  PHE A 259       9.425 -39.943 -12.801  1.00  0.70           C  
ATOM   3977  CD1 PHE A 259      10.148 -39.428 -11.732  1.00  0.70           C  
ATOM   3978  CD2 PHE A 259       9.942 -39.794 -14.080  1.00  0.70           C  
ATOM   3979  CE1 PHE A 259      11.351 -38.803 -11.939  1.00  0.70           C  
ATOM   3980  CE2 PHE A 259      11.154 -39.164 -14.275  1.00  0.70           C  
ATOM   3981  CZ  PHE A 259      11.856 -38.673 -13.195  1.00  0.70           C  
ATOM   3982  H   PHE A 259       7.304 -38.347 -11.324  1.00  0.70           H  
ATOM   3983  HA  PHE A 259       7.197 -39.430 -14.107  1.00  0.70           H  
ATOM   3984 1HB  PHE A 259       7.956 -40.790 -11.513  1.00  0.70           H  
ATOM   3985 2HB  PHE A 259       8.019 -41.505 -13.134  1.00  0.70           H  
ATOM   3986  HD1 PHE A 259       9.748 -39.520 -10.723  1.00  0.70           H  
ATOM   3987  HD2 PHE A 259       9.376 -40.171 -14.934  1.00  0.70           H  
ATOM   3988  HE1 PHE A 259      11.900 -38.408 -11.109  1.00  0.70           H  
ATOM   3989  HE2 PHE A 259      11.554 -39.043 -15.281  1.00  0.70           H  
ATOM   3990  HZ  PHE A 259      12.808 -38.175 -13.344  1.00  0.70           H  
ATOM   3991  N   ASP A 260       4.719 -39.187 -12.473  1.00  0.70           N  
ATOM   3992  CA  ASP A 260       3.307 -39.477 -12.309  1.00  0.70           C  
ATOM   3993  C   ASP A 260       2.469 -39.011 -13.487  1.00  0.70           C  
ATOM   3994  O   ASP A 260       2.396 -37.821 -13.814  1.00  0.70           O  
ATOM   3995  CB  ASP A 260       2.761 -38.822 -11.041  1.00  0.70           C  
ATOM   3996  CG  ASP A 260       3.261 -39.483  -9.741  1.00  0.70           C  
ATOM   3997  OD1 ASP A 260       3.762 -40.584  -9.795  1.00  0.70           O  
ATOM   3998  OD2 ASP A 260       3.116 -38.884  -8.707  1.00  0.70           O  
ATOM   3999  H   ASP A 260       5.034 -38.237 -12.287  1.00  0.70           H  
ATOM   4000  HA  ASP A 260       3.187 -40.555 -12.216  1.00  0.70           H  
ATOM   4001 1HB  ASP A 260       3.055 -37.768 -11.031  1.00  0.70           H  
ATOM   4002 2HB  ASP A 260       1.670 -38.857 -11.063  1.00  0.70           H  
ATOM   4003  N   LYS A 261       1.834 -39.959 -14.148  1.00  0.70           N  
ATOM   4004  CA  LYS A 261       1.000 -39.615 -15.281  1.00  0.70           C  
ATOM   4005  C   LYS A 261      -0.157 -38.772 -14.772  1.00  0.70           C  
ATOM   4006  O   LYS A 261      -0.722 -39.083 -13.721  1.00  0.70           O  
ATOM   4007  CB  LYS A 261       0.511 -40.880 -15.967  1.00  0.70           C  
ATOM   4008  CG  LYS A 261       1.591 -41.670 -16.680  1.00  0.70           C  
ATOM   4009  CD  LYS A 261       1.014 -42.927 -17.308  1.00  0.70           C  
ATOM   4010  CE  LYS A 261       2.084 -43.743 -18.001  1.00  0.70           C  
ATOM   4011  NZ  LYS A 261       1.565 -45.050 -18.461  1.00  0.70           N  
ATOM   4012  H   LYS A 261       1.930 -40.925 -13.859  1.00  0.70           H  
ATOM   4013  HA  LYS A 261       1.574 -39.016 -15.989  1.00  0.70           H  
ATOM   4014 1HB  LYS A 261       0.031 -41.533 -15.238  1.00  0.70           H  
ATOM   4015 2HB  LYS A 261      -0.208 -40.619 -16.675  1.00  0.70           H  
ATOM   4016 1HG  LYS A 261       2.031 -41.049 -17.465  1.00  0.70           H  
ATOM   4017 2HG  LYS A 261       2.375 -41.944 -15.973  1.00  0.70           H  
ATOM   4018 1HD  LYS A 261       0.543 -43.537 -16.539  1.00  0.70           H  
ATOM   4019 2HD  LYS A 261       0.259 -42.655 -18.039  1.00  0.70           H  
ATOM   4020 1HE  LYS A 261       2.458 -43.190 -18.864  1.00  0.70           H  
ATOM   4021 2HE  LYS A 261       2.907 -43.918 -17.310  1.00  0.70           H  
ATOM   4022 1HZ  LYS A 261       2.331 -45.553 -18.908  1.00  0.70           H  
ATOM   4023 2HZ  LYS A 261       1.239 -45.582 -17.675  1.00  0.70           H  
ATOM   4024 3HZ  LYS A 261       0.819 -44.936 -19.119  1.00  0.70           H  
ATOM   4025  N   LEU A 262      -0.505 -37.716 -15.492  1.00  0.71           N  
ATOM   4026  CA  LEU A 262      -1.599 -36.850 -15.083  1.00  0.71           C  
ATOM   4027  C   LEU A 262      -2.847 -37.059 -15.935  1.00  0.71           C  
ATOM   4028  O   LEU A 262      -3.929 -37.357 -15.423  1.00  0.71           O  
ATOM   4029  CB  LEU A 262      -1.130 -35.416 -15.231  1.00  0.71           C  
ATOM   4030  CG  LEU A 262       0.023 -35.042 -14.446  1.00  0.71           C  
ATOM   4031  CD1 LEU A 262       0.387 -33.620 -14.804  1.00  0.71           C  
ATOM   4032  CD2 LEU A 262      -0.267 -35.241 -13.071  1.00  0.71           C  
ATOM   4033  H   LEU A 262       0.004 -37.484 -16.337  1.00  0.71           H  
ATOM   4034  HA  LEU A 262      -1.845 -37.057 -14.043  1.00  0.71           H  
ATOM   4035 1HB  LEU A 262      -0.856 -35.247 -16.256  1.00  0.71           H  
ATOM   4036 2HB  LEU A 262      -1.938 -34.765 -14.974  1.00  0.71           H  
ATOM   4037  HG  LEU A 262       0.825 -35.660 -14.672  1.00  0.71           H  
ATOM   4038 1HD1 LEU A 262       1.239 -33.313 -14.265  1.00  0.71           H  
ATOM   4039 2HD1 LEU A 262       0.603 -33.566 -15.874  1.00  0.71           H  
ATOM   4040 3HD1 LEU A 262      -0.427 -32.972 -14.571  1.00  0.71           H  
ATOM   4041 1HD2 LEU A 262       0.602 -34.974 -12.481  1.00  0.71           H  
ATOM   4042 2HD2 LEU A 262      -1.105 -34.624 -12.822  1.00  0.71           H  
ATOM   4043 3HD2 LEU A 262      -0.515 -36.288 -12.895  1.00  0.71           H  
ATOM   4044  N   LEU A 263      -2.695 -36.872 -17.244  1.00  0.72           N  
ATOM   4045  CA  LEU A 263      -3.818 -37.069 -18.160  1.00  0.72           C  
ATOM   4046  C   LEU A 263      -3.346 -37.466 -19.562  1.00  0.72           C  
ATOM   4047  O   LEU A 263      -2.304 -36.995 -20.005  1.00  0.72           O  
ATOM   4048  CB  LEU A 263      -4.656 -35.790 -18.274  1.00  0.72           C  
ATOM   4049  CG  LEU A 263      -3.959 -34.633 -18.947  1.00  0.72           C  
ATOM   4050  CD1 LEU A 263      -4.932 -33.760 -19.617  1.00  0.72           C  
ATOM   4051  CD2 LEU A 263      -3.246 -33.833 -17.889  1.00  0.72           C  
ATOM   4052  H   LEU A 263      -1.765 -36.640 -17.592  1.00  0.72           H  
ATOM   4053  HA  LEU A 263      -4.443 -37.837 -17.729  1.00  0.72           H  
ATOM   4054 1HB  LEU A 263      -5.558 -36.014 -18.853  1.00  0.72           H  
ATOM   4055 2HB  LEU A 263      -4.960 -35.473 -17.276  1.00  0.72           H  
ATOM   4056  HG  LEU A 263      -3.265 -35.009 -19.692  1.00  0.72           H  
ATOM   4057 1HD1 LEU A 263      -4.382 -32.963 -20.065  1.00  0.72           H  
ATOM   4058 2HD1 LEU A 263      -5.473 -34.323 -20.386  1.00  0.72           H  
ATOM   4059 3HD1 LEU A 263      -5.626 -33.366 -18.892  1.00  0.72           H  
ATOM   4060 1HD2 LEU A 263      -2.739 -32.994 -18.327  1.00  0.72           H  
ATOM   4061 2HD2 LEU A 263      -3.975 -33.475 -17.173  1.00  0.72           H  
ATOM   4062 3HD2 LEU A 263      -2.540 -34.453 -17.408  1.00  0.72           H  
ATOM   4063  N   PRO A 264      -4.081 -38.283 -20.325  1.00  0.74           N  
ATOM   4064  CA  PRO A 264      -3.793 -38.566 -21.711  1.00  0.74           C  
ATOM   4065  C   PRO A 264      -3.919 -37.271 -22.486  1.00  0.74           C  
ATOM   4066  O   PRO A 264      -4.820 -36.477 -22.211  1.00  0.74           O  
ATOM   4067  CB  PRO A 264      -4.902 -39.536 -22.119  1.00  0.74           C  
ATOM   4068  CG  PRO A 264      -5.414 -40.109 -20.835  1.00  0.74           C  
ATOM   4069  CD  PRO A 264      -5.258 -38.989 -19.811  1.00  0.74           C  
ATOM   4070  HA  PRO A 264      -2.800 -39.020 -21.819  1.00  0.74           H  
ATOM   4071 1HB  PRO A 264      -5.677 -39.005 -22.684  1.00  0.74           H  
ATOM   4072 2HB  PRO A 264      -4.484 -40.301 -22.780  1.00  0.74           H  
ATOM   4073 1HG  PRO A 264      -6.468 -40.412 -20.953  1.00  0.74           H  
ATOM   4074 2HG  PRO A 264      -4.864 -41.005 -20.591  1.00  0.74           H  
ATOM   4075 1HD  PRO A 264      -6.115 -38.320 -19.810  1.00  0.74           H  
ATOM   4076 2HD  PRO A 264      -5.107 -39.456 -18.854  1.00  0.74           H  
ATOM   4077  N   VAL A 265      -3.155 -37.110 -23.554  1.00  0.76           N  
ATOM   4078  CA  VAL A 265      -3.357 -35.929 -24.396  1.00  0.76           C  
ATOM   4079  C   VAL A 265      -4.743 -36.006 -25.050  1.00  0.76           C  
ATOM   4080  O   VAL A 265      -5.358 -34.996 -25.381  1.00  0.76           O  
ATOM   4081  CB  VAL A 265      -2.277 -35.815 -25.495  1.00  0.76           C  
ATOM   4082  CG1 VAL A 265      -0.900 -35.666 -24.890  1.00  0.76           C  
ATOM   4083  CG2 VAL A 265      -2.319 -37.020 -26.416  1.00  0.76           C  
ATOM   4084  H   VAL A 265      -2.411 -37.776 -23.755  1.00  0.76           H  
ATOM   4085  HA  VAL A 265      -3.307 -35.039 -23.767  1.00  0.76           H  
ATOM   4086  HB  VAL A 265      -2.472 -34.940 -26.069  1.00  0.76           H  
ATOM   4087 1HG1 VAL A 265      -0.162 -35.568 -25.675  1.00  0.76           H  
ATOM   4088 2HG1 VAL A 265      -0.890 -34.797 -24.303  1.00  0.76           H  
ATOM   4089 3HG1 VAL A 265      -0.664 -36.520 -24.283  1.00  0.76           H  
ATOM   4090 1HG2 VAL A 265      -1.565 -36.900 -27.190  1.00  0.76           H  
ATOM   4091 2HG2 VAL A 265      -2.121 -37.920 -25.855  1.00  0.76           H  
ATOM   4092 3HG2 VAL A 265      -3.289 -37.097 -26.889  1.00  0.76           H  
ATOM   4093  N   GLY A 266      -5.265 -37.228 -25.174  1.00  0.79           N  
ATOM   4094  CA  GLY A 266      -6.575 -37.504 -25.742  1.00  0.79           C  
ATOM   4095  C   GLY A 266      -7.736 -36.930 -24.925  1.00  0.79           C  
ATOM   4096  O   GLY A 266      -8.859 -36.866 -25.424  1.00  0.79           O  
ATOM   4097  H   GLY A 266      -4.701 -38.003 -24.863  1.00  0.79           H  
ATOM   4098 1HA  GLY A 266      -6.616 -37.100 -26.753  1.00  0.79           H  
ATOM   4099 2HA  GLY A 266      -6.700 -38.582 -25.831  1.00  0.79           H  
ATOM   4100  N   GLU A 267      -7.493 -36.536 -23.667  1.00  0.81           N  
ATOM   4101  CA  GLU A 267      -8.566 -35.955 -22.869  1.00  0.81           C  
ATOM   4102  C   GLU A 267      -8.602 -34.429 -22.982  1.00  0.81           C  
ATOM   4103  O   GLU A 267      -9.439 -33.781 -22.356  1.00  0.81           O  
ATOM   4104  CB  GLU A 267      -8.508 -36.414 -21.409  1.00  0.81           C  
ATOM   4105  CG  GLU A 267      -8.799 -37.923 -21.226  1.00  0.81           C  
ATOM   4106  CD  GLU A 267      -8.815 -38.408 -19.773  1.00  0.81           C  
ATOM   4107  OE1 GLU A 267      -8.573 -37.622 -18.886  1.00  0.81           O  
ATOM   4108  OE2 GLU A 267      -9.066 -39.570 -19.566  1.00  0.81           O  
ATOM   4109  H   GLU A 267      -6.557 -36.598 -23.267  1.00  0.81           H  
ATOM   4110  HA  GLU A 267      -9.512 -36.322 -23.266  1.00  0.81           H  
ATOM   4111 1HB  GLU A 267      -7.513 -36.207 -21.002  1.00  0.81           H  
ATOM   4112 2HB  GLU A 267      -9.229 -35.851 -20.825  1.00  0.81           H  
ATOM   4113 1HG  GLU A 267      -9.765 -38.142 -21.676  1.00  0.81           H  
ATOM   4114 2HG  GLU A 267      -8.045 -38.480 -21.777  1.00  0.81           H  
ATOM   4115  N   LEU A 268      -7.701 -33.851 -23.777  1.00  0.83           N  
ATOM   4116  CA  LEU A 268      -7.680 -32.409 -23.998  1.00  0.83           C  
ATOM   4117  C   LEU A 268      -8.619 -32.047 -25.152  1.00  0.83           C  
ATOM   4118  O   LEU A 268      -8.737 -32.793 -26.122  1.00  0.83           O  
ATOM   4119  CB  LEU A 268      -6.239 -31.951 -24.284  1.00  0.83           C  
ATOM   4120  CG  LEU A 268      -5.252 -32.148 -23.121  1.00  0.83           C  
ATOM   4121  CD1 LEU A 268      -3.835 -31.851 -23.544  1.00  0.83           C  
ATOM   4122  CD2 LEU A 268      -5.642 -31.198 -22.052  1.00  0.83           C  
ATOM   4123  H   LEU A 268      -7.012 -34.421 -24.270  1.00  0.83           H  
ATOM   4124  HA  LEU A 268      -8.036 -31.910 -23.095  1.00  0.83           H  
ATOM   4125 1HB  LEU A 268      -5.858 -32.503 -25.145  1.00  0.83           H  
ATOM   4126 2HB  LEU A 268      -6.252 -30.891 -24.539  1.00  0.83           H  
ATOM   4127  HG  LEU A 268      -5.292 -33.181 -22.759  1.00  0.83           H  
ATOM   4128 1HD1 LEU A 268      -3.170 -31.981 -22.694  1.00  0.83           H  
ATOM   4129 2HD1 LEU A 268      -3.556 -32.545 -24.334  1.00  0.83           H  
ATOM   4130 3HD1 LEU A 268      -3.768 -30.827 -23.906  1.00  0.83           H  
ATOM   4131 1HD2 LEU A 268      -4.962 -31.297 -21.247  1.00  0.83           H  
ATOM   4132 2HD2 LEU A 268      -5.595 -30.180 -22.435  1.00  0.83           H  
ATOM   4133 3HD2 LEU A 268      -6.656 -31.409 -21.716  1.00  0.83           H  
ATOM   4134  N   LYS A 269      -9.252 -30.873 -25.084  1.00  0.85           N  
ATOM   4135  CA  LYS A 269     -10.137 -30.421 -26.167  1.00  0.85           C  
ATOM   4136  C   LYS A 269      -9.377 -29.734 -27.300  1.00  0.85           C  
ATOM   4137  O   LYS A 269      -9.942 -29.429 -28.353  1.00  0.85           O  
ATOM   4138  CB  LYS A 269     -11.182 -29.445 -25.638  1.00  0.85           C  
ATOM   4139  CG  LYS A 269     -12.197 -30.014 -24.660  1.00  0.85           C  
ATOM   4140  CD  LYS A 269     -13.176 -28.922 -24.210  1.00  0.85           C  
ATOM   4141  CE  LYS A 269     -14.246 -29.467 -23.279  1.00  0.85           C  
ATOM   4142  NZ  LYS A 269     -15.173 -28.388 -22.807  1.00  0.85           N  
ATOM   4143  H   LYS A 269      -9.141 -30.290 -24.261  1.00  0.85           H  
ATOM   4144  HA  LYS A 269     -10.644 -31.292 -26.582  1.00  0.85           H  
ATOM   4145 1HB  LYS A 269     -10.674 -28.639 -25.136  1.00  0.85           H  
ATOM   4146 2HB  LYS A 269     -11.727 -29.010 -26.475  1.00  0.85           H  
ATOM   4147 1HG  LYS A 269     -12.746 -30.831 -25.126  1.00  0.85           H  
ATOM   4148 2HG  LYS A 269     -11.673 -30.400 -23.780  1.00  0.85           H  
ATOM   4149 1HD  LYS A 269     -12.620 -28.145 -23.677  1.00  0.85           H  
ATOM   4150 2HD  LYS A 269     -13.652 -28.470 -25.078  1.00  0.85           H  
ATOM   4151 1HE  LYS A 269     -14.823 -30.225 -23.804  1.00  0.85           H  
ATOM   4152 2HE  LYS A 269     -13.766 -29.926 -22.422  1.00  0.85           H  
ATOM   4153 1HZ  LYS A 269     -15.869 -28.779 -22.189  1.00  0.85           H  
ATOM   4154 2HZ  LYS A 269     -14.628 -27.676 -22.302  1.00  0.85           H  
ATOM   4155 3HZ  LYS A 269     -15.630 -27.963 -23.600  1.00  0.85           H  
ATOM   4156  N   ILE A 270      -8.103 -29.481 -27.065  1.00  0.87           N  
ATOM   4157  CA  ILE A 270      -7.251 -28.784 -28.009  1.00  0.87           C  
ATOM   4158  C   ILE A 270      -6.201 -29.756 -28.506  1.00  0.87           C  
ATOM   4159  O   ILE A 270      -5.535 -30.397 -27.698  1.00  0.87           O  
ATOM   4160  CB  ILE A 270      -6.527 -27.646 -27.323  1.00  0.87           C  
ATOM   4161  CG1 ILE A 270      -7.475 -26.690 -26.704  1.00  0.87           C  
ATOM   4162  CG2 ILE A 270      -5.667 -26.924 -28.341  1.00  0.87           C  
ATOM   4163  CD1 ILE A 270      -6.756 -25.764 -25.801  1.00  0.87           C  
ATOM   4164  H   ILE A 270      -7.718 -29.781 -26.185  1.00  0.87           H  
ATOM   4165  HA  ILE A 270      -7.843 -28.418 -28.848  1.00  0.87           H  
ATOM   4166  HB  ILE A 270      -5.925 -28.043 -26.540  1.00  0.87           H  
ATOM   4167 1HG1 ILE A 270      -7.996 -26.116 -27.473  1.00  0.87           H  
ATOM   4168 2HG1 ILE A 270      -8.213 -27.232 -26.111  1.00  0.87           H  
ATOM   4169 1HG2 ILE A 270      -5.139 -26.107 -27.865  1.00  0.87           H  
ATOM   4170 2HG2 ILE A 270      -4.945 -27.612 -28.782  1.00  0.87           H  
ATOM   4171 3HG2 ILE A 270      -6.306 -26.528 -29.120  1.00  0.87           H  
ATOM   4172 1HD1 ILE A 270      -7.438 -25.114 -25.343  1.00  0.87           H  
ATOM   4173 2HD1 ILE A 270      -6.254 -26.339 -25.033  1.00  0.87           H  
ATOM   4174 3HD1 ILE A 270      -6.021 -25.192 -26.364  1.00  0.87           H  
ATOM   4175  N   ARG A 271      -6.069 -29.894 -29.812  1.00  0.90           N  
ATOM   4176  CA  ARG A 271      -5.113 -30.840 -30.368  1.00  0.90           C  
ATOM   4177  C   ARG A 271      -3.764 -30.213 -30.725  1.00  0.90           C  
ATOM   4178  O   ARG A 271      -3.704 -29.077 -31.198  1.00  0.90           O  
ATOM   4179  CB  ARG A 271      -5.727 -31.473 -31.598  1.00  0.90           C  
ATOM   4180  CG  ARG A 271      -6.997 -32.297 -31.303  1.00  0.90           C  
ATOM   4181  CD  ARG A 271      -7.667 -32.769 -32.546  1.00  0.90           C  
ATOM   4182  NE  ARG A 271      -8.874 -33.524 -32.278  1.00  0.90           N  
ATOM   4183  CZ  ARG A 271      -9.751 -33.915 -33.229  1.00  0.90           C  
ATOM   4184  NH1 ARG A 271      -9.549 -33.604 -34.492  1.00  0.90           N  
ATOM   4185  NH2 ARG A 271     -10.824 -34.615 -32.895  1.00  0.90           N  
ATOM   4186  H   ARG A 271      -6.643 -29.338 -30.429  1.00  0.90           H  
ATOM   4187  HA  ARG A 271      -4.940 -31.620 -29.629  1.00  0.90           H  
ATOM   4188 1HB  ARG A 271      -5.976 -30.704 -32.315  1.00  0.90           H  
ATOM   4189 2HB  ARG A 271      -5.000 -32.135 -32.069  1.00  0.90           H  
ATOM   4190 1HG  ARG A 271      -6.728 -33.170 -30.706  1.00  0.90           H  
ATOM   4191 2HG  ARG A 271      -7.709 -31.686 -30.746  1.00  0.90           H  
ATOM   4192 1HD  ARG A 271      -7.952 -31.917 -33.130  1.00  0.90           H  
ATOM   4193 2HD  ARG A 271      -6.988 -33.397 -33.121  1.00  0.90           H  
ATOM   4194  HE  ARG A 271      -9.068 -33.781 -31.320  1.00  0.90           H  
ATOM   4195 1HH1 ARG A 271      -8.730 -33.050 -34.772  1.00  0.90           H  
ATOM   4196 2HH1 ARG A 271     -10.215 -33.913 -35.189  1.00  0.90           H  
ATOM   4197 1HH2 ARG A 271     -10.988 -34.858 -31.928  1.00  0.90           H  
ATOM   4198 2HH2 ARG A 271     -11.479 -34.906 -33.610  1.00  0.90           H  
ATOM   4199  N   GLY A 272      -2.698 -31.000 -30.576  1.00  0.91           N  
ATOM   4200  CA  GLY A 272      -1.348 -30.614 -31.006  1.00  0.91           C  
ATOM   4201  C   GLY A 272      -0.330 -30.445 -29.872  1.00  0.91           C  
ATOM   4202  O   GLY A 272      -0.633 -29.907 -28.800  1.00  0.91           O  
ATOM   4203  H   GLY A 272      -2.819 -31.911 -30.130  1.00  0.91           H  
ATOM   4204 1HA  GLY A 272      -0.986 -31.386 -31.683  1.00  0.91           H  
ATOM   4205 2HA  GLY A 272      -1.399 -29.696 -31.589  1.00  0.91           H  
ATOM   4206  N   ALA A 273       0.922 -30.811 -30.165  1.00  0.92           N  
ATOM   4207  CA  ALA A 273       2.010 -30.763 -29.185  1.00  0.92           C  
ATOM   4208  C   ALA A 273       2.214 -29.370 -28.611  1.00  0.92           C  
ATOM   4209  O   ALA A 273       2.563 -29.226 -27.441  1.00  0.92           O  
ATOM   4210  CB  ALA A 273       3.297 -31.262 -29.800  1.00  0.92           C  
ATOM   4211  H   ALA A 273       1.098 -31.193 -31.096  1.00  0.92           H  
ATOM   4212  HA  ALA A 273       1.756 -31.422 -28.375  1.00  0.92           H  
ATOM   4213 1HB  ALA A 273       4.053 -31.269 -29.046  1.00  0.92           H  
ATOM   4214 2HB  ALA A 273       3.149 -32.274 -30.176  1.00  0.92           H  
ATOM   4215 3HB  ALA A 273       3.606 -30.627 -30.604  1.00  0.92           H  
ATOM   4216  N   HIS A 274       1.993 -28.334 -29.413  1.00  0.90           N  
ATOM   4217  CA  HIS A 274       2.180 -26.985 -28.902  1.00  0.90           C  
ATOM   4218  C   HIS A 274       1.243 -26.757 -27.724  1.00  0.90           C  
ATOM   4219  O   HIS A 274       1.671 -26.288 -26.665  1.00  0.90           O  
ATOM   4220  CB  HIS A 274       1.948 -25.931 -29.989  1.00  0.90           C  
ATOM   4221  CG  HIS A 274       2.068 -24.531 -29.481  1.00  0.90           C  
ATOM   4222  ND1 HIS A 274       3.276 -23.957 -29.132  1.00  0.90           N  
ATOM   4223  CD2 HIS A 274       1.127 -23.593 -29.267  1.00  0.90           C  
ATOM   4224  CE1 HIS A 274       3.067 -22.719 -28.714  1.00  0.90           C  
ATOM   4225  NE2 HIS A 274       1.764 -22.476 -28.783  1.00  0.90           N  
ATOM   4226  H   HIS A 274       1.698 -28.489 -30.361  1.00  0.90           H  
ATOM   4227  HA  HIS A 274       3.200 -26.868 -28.542  1.00  0.90           H  
ATOM   4228 1HB  HIS A 274       2.672 -26.070 -30.797  1.00  0.90           H  
ATOM   4229 2HB  HIS A 274       0.955 -26.057 -30.416  1.00  0.90           H  
ATOM   4230  HD1 HIS A 274       4.171 -24.399 -29.168  1.00  0.90           H  
ATOM   4231  HD2 HIS A 274       0.045 -23.593 -29.397  1.00  0.90           H  
ATOM   4232  HE1 HIS A 274       3.897 -22.094 -28.387  1.00  0.90           H  
ATOM   4233  N   ASN A 275      -0.040 -27.073 -27.887  1.00  0.87           N  
ATOM   4234  CA  ASN A 275      -0.946 -26.897 -26.772  1.00  0.87           C  
ATOM   4235  C   ASN A 275      -0.567 -27.735 -25.567  1.00  0.87           C  
ATOM   4236  O   ASN A 275      -0.778 -27.316 -24.429  1.00  0.87           O  
ATOM   4237  CB  ASN A 275      -2.365 -27.208 -27.100  1.00  0.87           C  
ATOM   4238  CG  ASN A 275      -3.178 -26.871 -25.878  1.00  0.87           C  
ATOM   4239  OD1 ASN A 275      -3.288 -25.695 -25.501  1.00  0.87           O  
ATOM   4240  ND2 ASN A 275      -3.705 -27.881 -25.244  1.00  0.87           N  
ATOM   4241  H   ASN A 275      -0.371 -27.472 -28.756  1.00  0.87           H  
ATOM   4242  HA  ASN A 275      -0.894 -25.852 -26.465  1.00  0.87           H  
ATOM   4243 1HB  ASN A 275      -2.693 -26.618 -27.952  1.00  0.87           H  
ATOM   4244 2HB  ASN A 275      -2.481 -28.270 -27.347  1.00  0.87           H  
ATOM   4245 1HD2 ASN A 275      -4.244 -27.737 -24.415  1.00  0.87           H  
ATOM   4246 2HD2 ASN A 275      -3.560 -28.804 -25.606  1.00  0.87           H  
ATOM   4247  N   TYR A 276      -0.018 -28.928 -25.802  1.00  0.82           N  
ATOM   4248  CA  TYR A 276       0.327 -29.777 -24.669  1.00  0.82           C  
ATOM   4249  C   TYR A 276       1.398 -29.052 -23.859  1.00  0.82           C  
ATOM   4250  O   TYR A 276       1.338 -29.016 -22.632  1.00  0.82           O  
ATOM   4251  CB  TYR A 276       0.817 -31.139 -25.143  1.00  0.82           C  
ATOM   4252  CG  TYR A 276      -0.202 -31.820 -26.020  1.00  0.82           C  
ATOM   4253  CD1 TYR A 276       0.168 -32.843 -26.872  1.00  0.82           C  
ATOM   4254  CD2 TYR A 276      -1.498 -31.350 -26.040  1.00  0.82           C  
ATOM   4255  CE1 TYR A 276      -0.754 -33.374 -27.754  1.00  0.82           C  
ATOM   4256  CE2 TYR A 276      -2.419 -31.889 -26.910  1.00  0.82           C  
ATOM   4257  CZ  TYR A 276      -2.046 -32.885 -27.773  1.00  0.82           C  
ATOM   4258  OH  TYR A 276      -2.955 -33.382 -28.677  1.00  0.82           O  
ATOM   4259  H   TYR A 276       0.111 -29.244 -26.766  1.00  0.82           H  
ATOM   4260  HA  TYR A 276      -0.549 -29.913 -24.039  1.00  0.82           H  
ATOM   4261 1HB  TYR A 276       1.753 -31.036 -25.697  1.00  0.82           H  
ATOM   4262 2HB  TYR A 276       0.998 -31.763 -24.287  1.00  0.82           H  
ATOM   4263  HD1 TYR A 276       1.192 -33.211 -26.873  1.00  0.82           H  
ATOM   4264  HD2 TYR A 276      -1.790 -30.535 -25.381  1.00  0.82           H  
ATOM   4265  HE1 TYR A 276      -0.460 -34.162 -28.444  1.00  0.82           H  
ATOM   4266  HE2 TYR A 276      -3.438 -31.500 -26.933  1.00  0.82           H  
ATOM   4267  HH  TYR A 276      -3.847 -33.180 -28.367  1.00  0.82           H  
ATOM   4268  N   SER A 277       2.339 -28.402 -24.554  1.00  0.77           N  
ATOM   4269  CA  SER A 277       3.393 -27.647 -23.883  1.00  0.77           C  
ATOM   4270  C   SER A 277       2.776 -26.547 -23.036  1.00  0.77           C  
ATOM   4271  O   SER A 277       3.151 -26.352 -21.879  1.00  0.77           O  
ATOM   4272  CB  SER A 277       4.346 -27.004 -24.879  1.00  0.77           C  
ATOM   4273  OG  SER A 277       5.351 -26.293 -24.217  1.00  0.77           O  
ATOM   4274  H   SER A 277       2.337 -28.468 -25.576  1.00  0.77           H  
ATOM   4275  HA  SER A 277       3.953 -28.321 -23.235  1.00  0.77           H  
ATOM   4276 1HB  SER A 277       4.784 -27.743 -25.512  1.00  0.77           H  
ATOM   4277 2HB  SER A 277       3.798 -26.327 -25.519  1.00  0.77           H  
ATOM   4278  HG  SER A 277       4.910 -25.529 -23.834  1.00  0.77           H  
ATOM   4279  N   ASN A 278       1.810 -25.839 -23.621  1.00  0.72           N  
ATOM   4280  CA  ASN A 278       1.154 -24.728 -22.947  1.00  0.72           C  
ATOM   4281  C   ASN A 278       0.412 -25.224 -21.704  1.00  0.72           C  
ATOM   4282  O   ASN A 278       0.456 -24.591 -20.643  1.00  0.72           O  
ATOM   4283  CB  ASN A 278       0.198 -24.074 -23.909  1.00  0.72           C  
ATOM   4284  CG  ASN A 278       0.965 -23.460 -25.028  1.00  0.72           C  
ATOM   4285  OD1 ASN A 278       2.185 -23.300 -24.883  1.00  0.72           O  
ATOM   4286  ND2 ASN A 278       0.315 -23.130 -26.125  1.00  0.72           N  
ATOM   4287  H   ASN A 278       1.555 -26.067 -24.585  1.00  0.72           H  
ATOM   4288  HA  ASN A 278       1.911 -24.012 -22.629  1.00  0.72           H  
ATOM   4289 1HB  ASN A 278      -0.502 -24.801 -24.301  1.00  0.72           H  
ATOM   4290 2HB  ASN A 278      -0.377 -23.302 -23.398  1.00  0.72           H  
ATOM   4291 1HD2 ASN A 278       0.815 -22.734 -26.934  1.00  0.72           H  
ATOM   4292 2HD2 ASN A 278      -0.666 -23.291 -26.188  1.00  0.72           H  
ATOM   4293  N   ALA A 279      -0.240 -26.380 -21.828  1.00  0.67           N  
ATOM   4294  CA  ALA A 279      -0.959 -26.977 -20.719  1.00  0.67           C  
ATOM   4295  C   ALA A 279      -0.020 -27.293 -19.582  1.00  0.67           C  
ATOM   4296  O   ALA A 279      -0.311 -27.003 -18.421  1.00  0.67           O  
ATOM   4297  CB  ALA A 279      -1.627 -28.243 -21.172  1.00  0.67           C  
ATOM   4298  H   ALA A 279      -0.253 -26.845 -22.734  1.00  0.67           H  
ATOM   4299  HA  ALA A 279      -1.695 -26.273 -20.366  1.00  0.67           H  
ATOM   4300 1HB  ALA A 279      -2.138 -28.676 -20.343  1.00  0.67           H  
ATOM   4301 2HB  ALA A 279      -2.322 -28.026 -21.983  1.00  0.67           H  
ATOM   4302 3HB  ALA A 279      -0.875 -28.927 -21.522  1.00  0.67           H  
ATOM   4303  N   LEU A 280       1.139 -27.831 -19.932  1.00  0.63           N  
ATOM   4304  CA  LEU A 280       2.162 -28.186 -18.975  1.00  0.63           C  
ATOM   4305  C   LEU A 280       2.723 -26.934 -18.305  1.00  0.63           C  
ATOM   4306  O   LEU A 280       2.938 -26.925 -17.090  1.00  0.63           O  
ATOM   4307  CB  LEU A 280       3.208 -29.005 -19.721  1.00  0.63           C  
ATOM   4308  CG  LEU A 280       2.696 -30.423 -20.167  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280       3.639 -31.019 -21.164  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280       2.623 -31.338 -18.957  1.00  0.63           C  
ATOM   4311  H   LEU A 280       1.304 -28.043 -20.918  1.00  0.63           H  
ATOM   4312  HA  LEU A 280       1.717 -28.814 -18.211  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280       3.517 -28.465 -20.605  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280       4.076 -29.145 -19.079  1.00  0.63           H  
ATOM   4315  HG  LEU A 280       1.717 -30.336 -20.617  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280       3.284 -31.998 -21.448  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280       3.700 -30.387 -22.042  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280       4.597 -31.094 -20.724  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280       2.287 -32.314 -19.261  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280       3.600 -31.430 -18.536  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280       1.945 -30.929 -18.224  1.00  0.63           H  
ATOM   4322  N   ALA A 281       2.893 -25.848 -19.071  1.00  0.61           N  
ATOM   4323  CA  ALA A 281       3.368 -24.602 -18.481  1.00  0.61           C  
ATOM   4324  C   ALA A 281       2.385 -24.104 -17.447  1.00  0.61           C  
ATOM   4325  O   ALA A 281       2.766 -23.710 -16.344  1.00  0.61           O  
ATOM   4326  CB  ALA A 281       3.505 -23.521 -19.527  1.00  0.61           C  
ATOM   4327  H   ALA A 281       2.727 -25.907 -20.076  1.00  0.61           H  
ATOM   4328  HA  ALA A 281       4.328 -24.796 -18.008  1.00  0.61           H  
ATOM   4329 1HB  ALA A 281       3.872 -22.609 -19.064  1.00  0.61           H  
ATOM   4330 2HB  ALA A 281       4.162 -23.834 -20.288  1.00  0.61           H  
ATOM   4331 3HB  ALA A 281       2.537 -23.333 -19.971  1.00  0.61           H  
ATOM   4332  N   ALA A 282       1.099 -24.148 -17.805  1.00  0.59           N  
ATOM   4333  CA  ALA A 282       0.055 -23.699 -16.906  1.00  0.59           C  
ATOM   4334  C   ALA A 282      -0.011 -24.571 -15.669  1.00  0.59           C  
ATOM   4335  O   ALA A 282      -0.182 -24.060 -14.560  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      -1.268 -23.692 -17.603  1.00  0.59           C  
ATOM   4337  H   ALA A 282       0.847 -24.484 -18.737  1.00  0.59           H  
ATOM   4338  HA  ALA A 282       0.295 -22.687 -16.596  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      -2.023 -23.326 -16.916  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      -1.219 -23.046 -18.478  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      -1.497 -24.709 -17.903  1.00  0.59           H  
ATOM   4342  N   LEU A 283       0.163 -25.888 -15.837  1.00  0.58           N  
ATOM   4343  CA  LEU A 283       0.143 -26.764 -14.679  1.00  0.58           C  
ATOM   4344  C   LEU A 283       1.311 -26.411 -13.768  1.00  0.58           C  
ATOM   4345  O   LEU A 283       1.168 -26.340 -12.549  1.00  0.58           O  
ATOM   4346  CB  LEU A 283       0.231 -28.247 -15.090  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      -0.995 -28.901 -15.779  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      -0.605 -30.259 -16.333  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      -2.094 -29.083 -14.756  1.00  0.58           C  
ATOM   4350  H   LEU A 283       0.278 -26.278 -16.772  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      -0.788 -26.605 -14.152  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283       1.087 -28.367 -15.752  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283       0.419 -28.816 -14.192  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      -1.340 -28.274 -16.590  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      -1.460 -30.732 -16.807  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283       0.178 -30.133 -17.057  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283      -0.253 -30.877 -15.523  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      -2.960 -29.528 -15.235  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      -1.747 -29.728 -13.947  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      -2.359 -28.128 -14.358  1.00  0.58           H  
ATOM   4361  N   ALA A 284       2.471 -26.130 -14.351  1.00  0.57           N  
ATOM   4362  CA  ALA A 284       3.621 -25.760 -13.546  1.00  0.57           C  
ATOM   4363  C   ALA A 284       3.387 -24.455 -12.784  1.00  0.57           C  
ATOM   4364  O   ALA A 284       3.736 -24.359 -11.602  1.00  0.57           O  
ATOM   4365  CB  ALA A 284       4.832 -25.660 -14.435  1.00  0.57           C  
ATOM   4366  H   ALA A 284       2.568 -26.208 -15.364  1.00  0.57           H  
ATOM   4367  HA  ALA A 284       3.780 -26.530 -12.809  1.00  0.57           H  
ATOM   4368 1HB  ALA A 284       5.708 -25.414 -13.839  1.00  0.57           H  
ATOM   4369 2HB  ALA A 284       4.990 -26.610 -14.943  1.00  0.57           H  
ATOM   4370 3HB  ALA A 284       4.660 -24.896 -15.171  1.00  0.57           H  
ATOM   4371  N   LEU A 285       2.758 -23.468 -13.432  1.00  0.57           N  
ATOM   4372  CA  LEU A 285       2.469 -22.191 -12.779  1.00  0.57           C  
ATOM   4373  C   LEU A 285       1.434 -22.366 -11.670  1.00  0.57           C  
ATOM   4374  O   LEU A 285       1.572 -21.812 -10.575  1.00  0.57           O  
ATOM   4375  CB  LEU A 285       1.943 -21.204 -13.816  1.00  0.57           C  
ATOM   4376  CG  LEU A 285       2.927 -20.717 -14.854  1.00  0.57           C  
ATOM   4377  CD1 LEU A 285       2.205 -19.976 -15.921  1.00  0.57           C  
ATOM   4378  CD2 LEU A 285       3.874 -19.839 -14.204  1.00  0.57           C  
ATOM   4379  H   LEU A 285       2.508 -23.600 -14.414  1.00  0.57           H  
ATOM   4380  HA  LEU A 285       3.386 -21.808 -12.345  1.00  0.57           H  
ATOM   4381 1HB  LEU A 285       1.135 -21.689 -14.350  1.00  0.57           H  
ATOM   4382 2HB  LEU A 285       1.540 -20.336 -13.299  1.00  0.57           H  
ATOM   4383  HG  LEU A 285       3.447 -21.559 -15.305  1.00  0.57           H  
ATOM   4384 1HD1 LEU A 285       2.897 -19.628 -16.652  1.00  0.57           H  
ATOM   4385 2HD1 LEU A 285       1.499 -20.644 -16.389  1.00  0.57           H  
ATOM   4386 3HD1 LEU A 285       1.686 -19.129 -15.488  1.00  0.57           H  
ATOM   4387 1HD2 LEU A 285       4.559 -19.474 -14.901  1.00  0.57           H  
ATOM   4388 2HD2 LEU A 285       3.351 -19.010 -13.761  1.00  0.57           H  
ATOM   4389 3HD2 LEU A 285       4.386 -20.393 -13.452  1.00  0.57           H  
ATOM   4390  N   GLY A 286       0.417 -23.182 -11.947  1.00  0.58           N  
ATOM   4391  CA  GLY A 286      -0.646 -23.472 -11.000  1.00  0.58           C  
ATOM   4392  C   GLY A 286      -0.067 -24.147  -9.768  1.00  0.58           C  
ATOM   4393  O   GLY A 286      -0.314 -23.739  -8.629  1.00  0.58           O  
ATOM   4394  H   GLY A 286       0.360 -23.604 -12.871  1.00  0.58           H  
ATOM   4395 1HA  GLY A 286      -1.155 -22.551 -10.726  1.00  0.58           H  
ATOM   4396 2HA  GLY A 286      -1.380 -24.119 -11.474  1.00  0.58           H  
ATOM   4397  N   HIS A 287       0.771 -25.153  -9.998  1.00  0.59           N  
ATOM   4398  CA  HIS A 287       1.411 -25.878  -8.918  1.00  0.59           C  
ATOM   4399  C   HIS A 287       2.240 -24.899  -8.088  1.00  0.59           C  
ATOM   4400  O   HIS A 287       2.129 -24.856  -6.860  1.00  0.59           O  
ATOM   4401  CB  HIS A 287       2.282 -27.014  -9.485  1.00  0.59           C  
ATOM   4402  CG  HIS A 287       2.949 -27.875  -8.471  1.00  0.59           C  
ATOM   4403  ND1 HIS A 287       2.254 -28.788  -7.706  1.00  0.59           N  
ATOM   4404  CD2 HIS A 287       4.245 -27.984  -8.102  1.00  0.59           C  
ATOM   4405  CE1 HIS A 287       3.091 -29.414  -6.903  1.00  0.59           C  
ATOM   4406  NE2 HIS A 287       4.307 -28.952  -7.118  1.00  0.59           N  
ATOM   4407  H   HIS A 287       0.953 -25.446 -10.957  1.00  0.59           H  
ATOM   4408  HA  HIS A 287       0.654 -26.318  -8.270  1.00  0.59           H  
ATOM   4409 1HB  HIS A 287       1.669 -27.652 -10.114  1.00  0.59           H  
ATOM   4410 2HB  HIS A 287       3.053 -26.585 -10.127  1.00  0.59           H  
ATOM   4411  HD1 HIS A 287       1.268 -28.958  -7.741  1.00  0.59           H  
ATOM   4412  HD2 HIS A 287       5.147 -27.473  -8.437  1.00  0.59           H  
ATOM   4413  HE1 HIS A 287       2.730 -30.178  -6.214  1.00  0.59           H  
ATOM   4414  N   ALA A 288       3.046 -24.077  -8.763  1.00  0.59           N  
ATOM   4415  CA  ALA A 288       3.914 -23.112  -8.101  1.00  0.59           C  
ATOM   4416  C   ALA A 288       3.125 -22.121  -7.214  1.00  0.59           C  
ATOM   4417  O   ALA A 288       3.596 -21.758  -6.131  1.00  0.59           O  
ATOM   4418  CB  ALA A 288       4.732 -22.387  -9.150  1.00  0.59           C  
ATOM   4419  H   ALA A 288       3.096 -24.143  -9.779  1.00  0.59           H  
ATOM   4420  HA  ALA A 288       4.597 -23.662  -7.455  1.00  0.59           H  
ATOM   4421 1HB  ALA A 288       5.416 -21.694  -8.669  1.00  0.59           H  
ATOM   4422 2HB  ALA A 288       5.299 -23.113  -9.731  1.00  0.59           H  
ATOM   4423 3HB  ALA A 288       4.064 -21.849  -9.806  1.00  0.59           H  
ATOM   4424  N   VAL A 289       1.898 -21.731  -7.603  1.00  0.61           N  
ATOM   4425  CA  VAL A 289       1.128 -20.801  -6.753  1.00  0.61           C  
ATOM   4426  C   VAL A 289       0.239 -21.535  -5.744  1.00  0.61           C  
ATOM   4427  O   VAL A 289      -0.588 -20.914  -5.073  1.00  0.61           O  
ATOM   4428  CB  VAL A 289       0.196 -19.844  -7.529  1.00  0.61           C  
ATOM   4429  CG1 VAL A 289       0.909 -19.019  -8.475  1.00  0.61           C  
ATOM   4430  CG2 VAL A 289      -0.833 -20.615  -8.217  1.00  0.61           C  
ATOM   4431  H   VAL A 289       1.530 -22.029  -8.510  1.00  0.61           H  
ATOM   4432  HA  VAL A 289       1.836 -20.182  -6.198  1.00  0.61           H  
ATOM   4433  HB  VAL A 289      -0.273 -19.170  -6.811  1.00  0.61           H  
ATOM   4434 1HG1 VAL A 289       0.183 -18.386  -8.925  1.00  0.61           H  
ATOM   4435 2HG1 VAL A 289       1.638 -18.424  -7.944  1.00  0.61           H  
ATOM   4436 3HG1 VAL A 289       1.391 -19.638  -9.227  1.00  0.61           H  
ATOM   4437 1HG2 VAL A 289      -1.517 -19.950  -8.735  1.00  0.61           H  
ATOM   4438 2HG2 VAL A 289      -0.356 -21.269  -8.924  1.00  0.61           H  
ATOM   4439 3HG2 VAL A 289      -1.371 -21.196  -7.474  1.00  0.61           H  
ATOM   4440  N   GLY A 290       0.378 -22.856  -5.640  1.00  0.62           N  
ATOM   4441  CA  GLY A 290      -0.391 -23.611  -4.665  1.00  0.62           C  
ATOM   4442  C   GLY A 290      -1.821 -23.984  -5.060  1.00  0.62           C  
ATOM   4443  O   GLY A 290      -2.659 -24.193  -4.179  1.00  0.62           O  
ATOM   4444  H   GLY A 290       1.051 -23.360  -6.216  1.00  0.62           H  
ATOM   4445 1HA  GLY A 290       0.158 -24.529  -4.449  1.00  0.62           H  
ATOM   4446 2HA  GLY A 290      -0.415 -23.049  -3.735  1.00  0.62           H  
ATOM   4447  N   LEU A 291      -2.140 -24.058  -6.350  1.00  0.63           N  
ATOM   4448  CA  LEU A 291      -3.510 -24.429  -6.669  1.00  0.63           C  
ATOM   4449  C   LEU A 291      -3.662 -25.932  -6.386  1.00  0.63           C  
ATOM   4450  O   LEU A 291      -2.694 -26.675  -6.551  1.00  0.63           O  
ATOM   4451  CB  LEU A 291      -3.847 -24.185  -8.145  1.00  0.63           C  
ATOM   4452  CG  LEU A 291      -3.789 -22.791  -8.655  1.00  0.63           C  
ATOM   4453  CD1 LEU A 291      -4.193 -22.798 -10.106  1.00  0.63           C  
ATOM   4454  CD2 LEU A 291      -4.641 -21.917  -7.814  1.00  0.63           C  
ATOM   4455  H   LEU A 291      -1.450 -23.882  -7.083  1.00  0.63           H  
ATOM   4456  HA  LEU A 291      -4.171 -23.831  -6.059  1.00  0.63           H  
ATOM   4457 1HB  LEU A 291      -3.125 -24.722  -8.719  1.00  0.63           H  
ATOM   4458 2HB  LEU A 291      -4.836 -24.594  -8.362  1.00  0.63           H  
ATOM   4459  HG  LEU A 291      -2.783 -22.451  -8.619  1.00  0.63           H  
ATOM   4460 1HD1 LEU A 291      -4.134 -21.791 -10.516  1.00  0.63           H  
ATOM   4461 2HD1 LEU A 291      -3.540 -23.449 -10.666  1.00  0.63           H  
ATOM   4462 3HD1 LEU A 291      -5.207 -23.165 -10.174  1.00  0.63           H  
ATOM   4463 1HD2 LEU A 291      -4.591 -20.892  -8.181  1.00  0.63           H  
ATOM   4464 2HD2 LEU A 291      -5.665 -22.270  -7.838  1.00  0.63           H  
ATOM   4465 3HD2 LEU A 291      -4.266 -21.960  -6.798  1.00  0.63           H  
ATOM   4466  N   PRO A 292      -4.826 -26.426  -5.925  1.00  0.65           N  
ATOM   4467  CA  PRO A 292      -5.099 -27.839  -5.779  1.00  0.65           C  
ATOM   4468  C   PRO A 292      -4.851 -28.490  -7.120  1.00  0.65           C  
ATOM   4469  O   PRO A 292      -5.353 -28.026  -8.147  1.00  0.65           O  
ATOM   4470  CB  PRO A 292      -6.570 -27.859  -5.372  1.00  0.65           C  
ATOM   4471  CG  PRO A 292      -6.773 -26.527  -4.690  1.00  0.65           C  
ATOM   4472  CD  PRO A 292      -5.890 -25.557  -5.468  1.00  0.65           C  
ATOM   4473  HA  PRO A 292      -4.448 -28.262  -4.998  1.00  0.65           H  
ATOM   4474 1HB  PRO A 292      -7.202 -27.986  -6.255  1.00  0.65           H  
ATOM   4475 2HB  PRO A 292      -6.768 -28.715  -4.711  1.00  0.65           H  
ATOM   4476 1HG  PRO A 292      -7.840 -26.243  -4.710  1.00  0.65           H  
ATOM   4477 2HG  PRO A 292      -6.485 -26.596  -3.630  1.00  0.65           H  
ATOM   4478 1HD  PRO A 292      -6.389 -25.142  -6.319  1.00  0.65           H  
ATOM   4479 2HD  PRO A 292      -5.526 -24.799  -4.762  1.00  0.65           H  
ATOM   4480  N   PHE A 293      -4.164 -29.614  -7.098  1.00  0.66           N  
ATOM   4481  CA  PHE A 293      -3.766 -30.262  -8.332  1.00  0.66           C  
ATOM   4482  C   PHE A 293      -4.957 -30.870  -9.056  1.00  0.66           C  
ATOM   4483  O   PHE A 293      -5.046 -30.818 -10.284  1.00  0.66           O  
ATOM   4484  CB  PHE A 293      -2.653 -31.243  -7.998  1.00  0.66           C  
ATOM   4485  CG  PHE A 293      -1.838 -31.667  -9.128  1.00  0.66           C  
ATOM   4486  CD1 PHE A 293      -1.143 -30.708  -9.857  1.00  0.66           C  
ATOM   4487  CD2 PHE A 293      -1.652 -32.971  -9.412  1.00  0.66           C  
ATOM   4488  CE1 PHE A 293      -0.314 -31.057 -10.874  1.00  0.66           C  
ATOM   4489  CE2 PHE A 293      -0.810 -33.332 -10.404  1.00  0.66           C  
ATOM   4490  CZ  PHE A 293      -0.136 -32.370 -11.154  1.00  0.66           C  
ATOM   4491  H   PHE A 293      -3.827 -29.974  -6.217  1.00  0.66           H  
ATOM   4492  HA  PHE A 293      -3.334 -29.515  -8.984  1.00  0.66           H  
ATOM   4493 1HB  PHE A 293      -1.991 -30.797  -7.259  1.00  0.66           H  
ATOM   4494 2HB  PHE A 293      -3.087 -32.137  -7.550  1.00  0.66           H  
ATOM   4495  HD1 PHE A 293      -1.274 -29.664  -9.603  1.00  0.66           H  
ATOM   4496  HD2 PHE A 293      -2.170 -33.732  -8.822  1.00  0.66           H  
ATOM   4497  HE1 PHE A 293       0.209 -30.288 -11.435  1.00  0.66           H  
ATOM   4498  HE2 PHE A 293      -0.671 -34.381 -10.592  1.00  0.66           H  
ATOM   4499  HZ  PHE A 293       0.536 -32.664 -11.950  1.00  0.66           H  
ATOM   4500  N   ASP A 294      -5.898 -31.447  -8.319  1.00  0.66           N  
ATOM   4501  CA  ASP A 294      -7.051 -32.031  -8.993  1.00  0.66           C  
ATOM   4502  C   ASP A 294      -7.834 -30.958  -9.760  1.00  0.66           C  
ATOM   4503  O   ASP A 294      -8.335 -31.210 -10.861  1.00  0.66           O  
ATOM   4504  CB  ASP A 294      -7.987 -32.692  -7.984  1.00  0.66           C  
ATOM   4505  CG  ASP A 294      -7.430 -33.979  -7.373  1.00  0.66           C  
ATOM   4506  OD1 ASP A 294      -6.467 -34.503  -7.883  1.00  0.66           O  
ATOM   4507  OD2 ASP A 294      -7.976 -34.418  -6.391  1.00  0.66           O  
ATOM   4508  H   ASP A 294      -5.812 -31.480  -7.315  1.00  0.66           H  
ATOM   4509  HA  ASP A 294      -6.699 -32.780  -9.703  1.00  0.66           H  
ATOM   4510 1HB  ASP A 294      -8.208 -31.991  -7.179  1.00  0.66           H  
ATOM   4511 2HB  ASP A 294      -8.933 -32.926  -8.473  1.00  0.66           H  
ATOM   4512  N   ALA A 295      -7.954 -29.759  -9.165  1.00  0.66           N  
ATOM   4513  CA  ALA A 295      -8.689 -28.660  -9.791  1.00  0.66           C  
ATOM   4514  C   ALA A 295      -8.009 -28.225 -11.073  1.00  0.66           C  
ATOM   4515  O   ALA A 295      -8.667 -28.017 -12.100  1.00  0.66           O  
ATOM   4516  CB  ALA A 295      -8.793 -27.481  -8.849  1.00  0.66           C  
ATOM   4517  H   ALA A 295      -7.506 -29.609  -8.273  1.00  0.66           H  
ATOM   4518  HA  ALA A 295      -9.689 -29.014 -10.037  1.00  0.66           H  
ATOM   4519 1HB  ALA A 295      -9.356 -26.688  -9.330  1.00  0.66           H  
ATOM   4520 2HB  ALA A 295      -9.302 -27.783  -7.937  1.00  0.66           H  
ATOM   4521 3HB  ALA A 295      -7.795 -27.117  -8.606  1.00  0.66           H  
ATOM   4522  N   MET A 296      -6.674 -28.174 -11.023  1.00  0.66           N  
ATOM   4523  CA  MET A 296      -5.861 -27.800 -12.170  1.00  0.66           C  
ATOM   4524  C   MET A 296      -6.067 -28.746 -13.332  1.00  0.66           C  
ATOM   4525  O   MET A 296      -6.352 -28.321 -14.457  1.00  0.66           O  
ATOM   4526  CB  MET A 296      -4.399 -27.828 -11.755  1.00  0.66           C  
ATOM   4527  CG  MET A 296      -3.981 -26.721 -10.833  1.00  0.66           C  
ATOM   4528  SD  MET A 296      -2.423 -27.079 -10.067  1.00  0.66           S  
ATOM   4529  CE  MET A 296      -1.441 -27.238 -11.469  1.00  0.66           C  
ATOM   4530  H   MET A 296      -6.206 -28.362 -10.133  1.00  0.66           H  
ATOM   4531  HA  MET A 296      -6.148 -26.801 -12.476  1.00  0.66           H  
ATOM   4532 1HB  MET A 296      -4.163 -28.767 -11.280  1.00  0.66           H  
ATOM   4533 2HB  MET A 296      -3.786 -27.753 -12.635  1.00  0.66           H  
ATOM   4534 1HG  MET A 296      -3.879 -25.802 -11.395  1.00  0.66           H  
ATOM   4535 2HG  MET A 296      -4.733 -26.574 -10.061  1.00  0.66           H  
ATOM   4536 1HE  MET A 296      -0.436 -27.482 -11.170  1.00  0.66           H  
ATOM   4537 2HE  MET A 296      -1.828 -28.037 -12.081  1.00  0.66           H  
ATOM   4538 3HE  MET A 296      -1.453 -26.314 -12.022  1.00  0.66           H  
ATOM   4539  N   LEU A 297      -6.001 -30.039 -13.035  1.00  0.65           N  
ATOM   4540  CA  LEU A 297      -6.173 -31.066 -14.044  1.00  0.65           C  
ATOM   4541  C   LEU A 297      -7.591 -31.041 -14.610  1.00  0.65           C  
ATOM   4542  O   LEU A 297      -7.794 -31.208 -15.817  1.00  0.65           O  
ATOM   4543  CB  LEU A 297      -5.840 -32.415 -13.420  1.00  0.65           C  
ATOM   4544  CG  LEU A 297      -4.356 -32.560 -13.047  1.00  0.65           C  
ATOM   4545  CD1 LEU A 297      -4.140 -33.833 -12.279  1.00  0.65           C  
ATOM   4546  CD2 LEU A 297      -3.541 -32.547 -14.281  1.00  0.65           C  
ATOM   4547  H   LEU A 297      -5.787 -30.318 -12.073  1.00  0.65           H  
ATOM   4548  HA  LEU A 297      -5.472 -30.873 -14.854  1.00  0.65           H  
ATOM   4549 1HB  LEU A 297      -6.428 -32.527 -12.505  1.00  0.65           H  
ATOM   4550 2HB  LEU A 297      -6.106 -33.209 -14.114  1.00  0.65           H  
ATOM   4551  HG  LEU A 297      -4.060 -31.722 -12.413  1.00  0.65           H  
ATOM   4552 1HD1 LEU A 297      -3.104 -33.916 -12.013  1.00  0.65           H  
ATOM   4553 2HD1 LEU A 297      -4.744 -33.809 -11.369  1.00  0.65           H  
ATOM   4554 3HD1 LEU A 297      -4.428 -34.686 -12.892  1.00  0.65           H  
ATOM   4555 1HD2 LEU A 297      -2.508 -32.629 -14.004  1.00  0.65           H  
ATOM   4556 2HD2 LEU A 297      -3.832 -33.386 -14.901  1.00  0.65           H  
ATOM   4557 3HD2 LEU A 297      -3.703 -31.627 -14.818  1.00  0.65           H  
ATOM   4558  N   GLY A 298      -8.574 -30.778 -13.748  1.00  0.65           N  
ATOM   4559  CA  GLY A 298      -9.958 -30.667 -14.173  1.00  0.65           C  
ATOM   4560  C   GLY A 298     -10.100 -29.548 -15.201  1.00  0.65           C  
ATOM   4561  O   GLY A 298     -10.619 -29.762 -16.305  1.00  0.65           O  
ATOM   4562  H   GLY A 298      -8.365 -30.674 -12.755  1.00  0.65           H  
ATOM   4563 1HA  GLY A 298     -10.291 -31.613 -14.599  1.00  0.65           H  
ATOM   4564 2HA  GLY A 298     -10.583 -30.455 -13.305  1.00  0.65           H  
ATOM   4565  N   ALA A 299      -9.622 -28.350 -14.833  1.00  0.65           N  
ATOM   4566  CA  ALA A 299      -9.696 -27.188 -15.708  1.00  0.65           C  
ATOM   4567  C   ALA A 299      -8.994 -27.441 -17.014  1.00  0.65           C  
ATOM   4568  O   ALA A 299      -9.471 -27.030 -18.067  1.00  0.65           O  
ATOM   4569  CB  ALA A 299      -9.049 -25.996 -15.060  1.00  0.65           C  
ATOM   4570  H   ALA A 299      -9.200 -28.250 -13.907  1.00  0.65           H  
ATOM   4571  HA  ALA A 299     -10.745 -26.978 -15.910  1.00  0.65           H  
ATOM   4572 1HB  ALA A 299      -9.118 -25.126 -15.715  1.00  0.65           H  
ATOM   4573 2HB  ALA A 299      -9.546 -25.787 -14.124  1.00  0.65           H  
ATOM   4574 3HB  ALA A 299      -8.011 -26.229 -14.872  1.00  0.65           H  
ATOM   4575  N   LEU A 300      -7.864 -28.127 -16.953  1.00  0.66           N  
ATOM   4576  CA  LEU A 300      -7.128 -28.437 -18.152  1.00  0.66           C  
ATOM   4577  C   LEU A 300      -7.915 -29.308 -19.104  1.00  0.66           C  
ATOM   4578  O   LEU A 300      -8.052 -28.982 -20.281  1.00  0.66           O  
ATOM   4579  CB  LEU A 300      -5.813 -29.093 -17.796  1.00  0.66           C  
ATOM   4580  CG  LEU A 300      -5.098 -29.571 -18.925  1.00  0.66           C  
ATOM   4581  CD1 LEU A 300      -4.861 -28.441 -19.855  1.00  0.66           C  
ATOM   4582  CD2 LEU A 300      -3.810 -30.160 -18.461  1.00  0.66           C  
ATOM   4583  H   LEU A 300      -7.491 -28.422 -16.050  1.00  0.66           H  
ATOM   4584  HA  LEU A 300      -6.910 -27.501 -18.660  1.00  0.66           H  
ATOM   4585 1HB  LEU A 300      -5.191 -28.378 -17.265  1.00  0.66           H  
ATOM   4586 2HB  LEU A 300      -6.007 -29.936 -17.140  1.00  0.66           H  
ATOM   4587  HG  LEU A 300      -5.691 -30.318 -19.416  1.00  0.66           H  
ATOM   4588 1HD1 LEU A 300      -4.340 -28.793 -20.727  1.00  0.66           H  
ATOM   4589 2HD1 LEU A 300      -5.816 -28.009 -20.163  1.00  0.66           H  
ATOM   4590 3HD1 LEU A 300      -4.278 -27.712 -19.345  1.00  0.66           H  
ATOM   4591 1HD2 LEU A 300      -3.266 -30.531 -19.309  1.00  0.66           H  
ATOM   4592 2HD2 LEU A 300      -3.225 -29.393 -17.956  1.00  0.66           H  
ATOM   4593 3HD2 LEU A 300      -4.020 -30.972 -17.771  1.00  0.66           H  
ATOM   4594  N   LYS A 301      -8.477 -30.397 -18.615  1.00  0.68           N  
ATOM   4595  CA  LYS A 301      -9.241 -31.273 -19.491  1.00  0.68           C  
ATOM   4596  C   LYS A 301     -10.445 -30.557 -20.095  1.00  0.68           C  
ATOM   4597  O   LYS A 301     -10.824 -30.800 -21.240  1.00  0.68           O  
ATOM   4598  CB  LYS A 301      -9.648 -32.524 -18.738  1.00  0.68           C  
ATOM   4599  CG  LYS A 301      -8.455 -33.407 -18.469  1.00  0.68           C  
ATOM   4600  CD  LYS A 301      -8.823 -34.747 -17.930  1.00  0.68           C  
ATOM   4601  CE  LYS A 301      -9.264 -34.700 -16.489  1.00  0.68           C  
ATOM   4602  NZ  LYS A 301      -9.517 -36.080 -15.981  1.00  0.68           N  
ATOM   4603  H   LYS A 301      -8.358 -30.633 -17.626  1.00  0.68           H  
ATOM   4604  HA  LYS A 301      -8.595 -31.579 -20.314  1.00  0.68           H  
ATOM   4605 1HB  LYS A 301     -10.101 -32.246 -17.781  1.00  0.68           H  
ATOM   4606 2HB  LYS A 301     -10.379 -33.088 -19.317  1.00  0.68           H  
ATOM   4607 1HG  LYS A 301      -7.931 -33.557 -19.414  1.00  0.68           H  
ATOM   4608 2HG  LYS A 301      -7.786 -32.909 -17.772  1.00  0.68           H  
ATOM   4609 1HD  LYS A 301      -9.626 -35.176 -18.529  1.00  0.68           H  
ATOM   4610 2HD  LYS A 301      -7.956 -35.401 -18.005  1.00  0.68           H  
ATOM   4611 1HE  LYS A 301      -8.486 -34.228 -15.885  1.00  0.68           H  
ATOM   4612 2HE  LYS A 301     -10.178 -34.113 -16.406  1.00  0.68           H  
ATOM   4613 1HZ  LYS A 301      -9.811 -36.045 -15.019  1.00  0.68           H  
ATOM   4614 2HZ  LYS A 301     -10.238 -36.516 -16.545  1.00  0.68           H  
ATOM   4615 3HZ  LYS A 301      -8.664 -36.626 -16.060  1.00  0.68           H  
ATOM   4616  N   ALA A 302     -11.039 -29.653 -19.322  1.00  0.71           N  
ATOM   4617  CA  ALA A 302     -12.193 -28.897 -19.767  1.00  0.71           C  
ATOM   4618  C   ALA A 302     -11.827 -27.665 -20.616  1.00  0.71           C  
ATOM   4619  O   ALA A 302     -12.729 -26.970 -21.103  1.00  0.71           O  
ATOM   4620  CB  ALA A 302     -12.995 -28.448 -18.563  1.00  0.71           C  
ATOM   4621  H   ALA A 302     -10.698 -29.508 -18.369  1.00  0.71           H  
ATOM   4622  HA  ALA A 302     -12.803 -29.556 -20.372  1.00  0.71           H  
ATOM   4623 1HB  ALA A 302     -13.882 -27.913 -18.888  1.00  0.71           H  
ATOM   4624 2HB  ALA A 302     -13.285 -29.319 -17.976  1.00  0.71           H  
ATOM   4625 3HB  ALA A 302     -12.372 -27.791 -17.953  1.00  0.71           H  
ATOM   4626  N   PHE A 303     -10.531 -27.375 -20.782  1.00  0.74           N  
ATOM   4627  CA  PHE A 303     -10.081 -26.172 -21.475  1.00  0.74           C  
ATOM   4628  C   PHE A 303     -10.185 -26.274 -22.982  1.00  0.74           C  
ATOM   4629  O   PHE A 303      -9.528 -27.095 -23.621  1.00  0.74           O  
ATOM   4630  CB  PHE A 303      -8.638 -25.876 -21.045  1.00  0.74           C  
ATOM   4631  CG  PHE A 303      -7.945 -24.673 -21.609  1.00  0.74           C  
ATOM   4632  CD1 PHE A 303      -8.291 -23.398 -21.225  1.00  0.74           C  
ATOM   4633  CD2 PHE A 303      -6.861 -24.833 -22.438  1.00  0.74           C  
ATOM   4634  CE1 PHE A 303      -7.593 -22.311 -21.679  1.00  0.74           C  
ATOM   4635  CE2 PHE A 303      -6.150 -23.751 -22.894  1.00  0.74           C  
ATOM   4636  CZ  PHE A 303      -6.520 -22.476 -22.510  1.00  0.74           C  
ATOM   4637  H   PHE A 303      -9.815 -27.993 -20.407  1.00  0.74           H  
ATOM   4638  HA  PHE A 303     -10.708 -25.343 -21.146  1.00  0.74           H  
ATOM   4639 1HB  PHE A 303      -8.614 -25.782 -19.969  1.00  0.74           H  
ATOM   4640 2HB  PHE A 303      -8.027 -26.738 -21.289  1.00  0.74           H  
ATOM   4641  HD1 PHE A 303      -9.128 -23.260 -20.546  1.00  0.74           H  
ATOM   4642  HD2 PHE A 303      -6.561 -25.841 -22.721  1.00  0.74           H  
ATOM   4643  HE1 PHE A 303      -7.887 -21.327 -21.364  1.00  0.74           H  
ATOM   4644  HE2 PHE A 303      -5.293 -23.907 -23.547  1.00  0.74           H  
ATOM   4645  HZ  PHE A 303      -5.959 -21.606 -22.855  1.00  0.74           H  
ATOM   4646  N   SER A 304     -11.016 -25.397 -23.547  1.00  0.79           N  
ATOM   4647  CA  SER A 304     -11.261 -25.345 -24.985  1.00  0.79           C  
ATOM   4648  C   SER A 304     -10.258 -24.467 -25.710  1.00  0.79           C  
ATOM   4649  O   SER A 304     -10.123 -24.543 -26.936  1.00  0.79           O  
ATOM   4650  CB  SER A 304     -12.647 -24.801 -25.248  1.00  0.79           C  
ATOM   4651  OG  SER A 304     -12.741 -23.460 -24.835  1.00  0.79           O  
ATOM   4652  H   SER A 304     -11.522 -24.761 -22.944  1.00  0.79           H  
ATOM   4653  HA  SER A 304     -11.186 -26.353 -25.389  1.00  0.79           H  
ATOM   4654 1HB  SER A 304     -12.866 -24.872 -26.313  1.00  0.79           H  
ATOM   4655 2HB  SER A 304     -13.382 -25.402 -24.718  1.00  0.79           H  
ATOM   4656  HG  SER A 304     -12.007 -22.984 -25.275  1.00  0.79           H  
ATOM   4657  N   GLY A 305      -9.577 -23.625 -24.947  1.00  0.83           N  
ATOM   4658  CA  GLY A 305      -8.624 -22.688 -25.508  1.00  0.83           C  
ATOM   4659  C   GLY A 305      -9.317 -21.468 -26.029  1.00  0.83           C  
ATOM   4660  O   GLY A 305     -10.549 -21.387 -26.031  1.00  0.83           O  
ATOM   4661  H   GLY A 305      -9.728 -23.641 -23.948  1.00  0.83           H  
ATOM   4662 1HA  GLY A 305      -7.902 -22.396 -24.761  1.00  0.83           H  
ATOM   4663 2HA  GLY A 305      -8.076 -23.158 -26.322  1.00  0.83           H  
ATOM   4664  N   LEU A 306      -8.521 -20.517 -26.479  1.00  0.87           N  
ATOM   4665  CA  LEU A 306      -9.055 -19.304 -27.048  1.00  0.87           C  
ATOM   4666  C   LEU A 306      -9.420 -19.634 -28.485  1.00  0.87           C  
ATOM   4667  O   LEU A 306      -8.704 -20.370 -29.158  1.00  0.87           O  
ATOM   4668  CB  LEU A 306      -8.016 -18.190 -26.940  1.00  0.87           C  
ATOM   4669  CG  LEU A 306      -7.612 -17.830 -25.485  1.00  0.87           C  
ATOM   4670  CD1 LEU A 306      -6.485 -16.828 -25.498  1.00  0.87           C  
ATOM   4671  CD2 LEU A 306      -8.819 -17.262 -24.756  1.00  0.87           C  
ATOM   4672  H   LEU A 306      -7.521 -20.649 -26.439  1.00  0.87           H  
ATOM   4673  HA  LEU A 306      -9.957 -19.013 -26.509  1.00  0.87           H  
ATOM   4674 1HB  LEU A 306      -7.121 -18.497 -27.468  1.00  0.87           H  
ATOM   4675 2HB  LEU A 306      -8.412 -17.293 -27.416  1.00  0.87           H  
ATOM   4676  HG  LEU A 306      -7.261 -18.725 -24.967  1.00  0.87           H  
ATOM   4677 1HD1 LEU A 306      -6.210 -16.591 -24.470  1.00  0.87           H  
ATOM   4678 2HD1 LEU A 306      -5.628 -17.257 -26.016  1.00  0.87           H  
ATOM   4679 3HD1 LEU A 306      -6.805 -15.921 -26.006  1.00  0.87           H  
ATOM   4680 1HD2 LEU A 306      -8.541 -17.009 -23.733  1.00  0.87           H  
ATOM   4681 2HD2 LEU A 306      -9.165 -16.365 -25.268  1.00  0.87           H  
ATOM   4682 3HD2 LEU A 306      -9.618 -18.005 -24.744  1.00  0.87           H  
ATOM   4683  N   ALA A 307     -10.498 -19.054 -28.980  1.00  0.90           N  
ATOM   4684  CA  ALA A 307     -10.998 -19.353 -30.324  1.00  0.90           C  
ATOM   4685  C   ALA A 307     -10.005 -19.094 -31.455  1.00  0.90           C  
ATOM   4686  O   ALA A 307     -10.131 -19.671 -32.530  1.00  0.90           O  
ATOM   4687  CB  ALA A 307     -12.255 -18.549 -30.581  1.00  0.90           C  
ATOM   4688  H   ALA A 307     -11.030 -18.431 -28.390  1.00  0.90           H  
ATOM   4689  HA  ALA A 307     -11.244 -20.410 -30.350  1.00  0.90           H  
ATOM   4690 1HB  ALA A 307     -12.653 -18.811 -31.561  1.00  0.90           H  
ATOM   4691 2HB  ALA A 307     -12.992 -18.775 -29.814  1.00  0.90           H  
ATOM   4692 3HB  ALA A 307     -12.020 -17.496 -30.555  1.00  0.90           H  
ATOM   4693  N   HIS A 308      -9.044 -18.205 -31.249  1.00  0.91           N  
ATOM   4694  CA  HIS A 308      -8.133 -17.886 -32.335  1.00  0.91           C  
ATOM   4695  C   HIS A 308      -6.751 -18.522 -32.200  1.00  0.91           C  
ATOM   4696  O   HIS A 308      -5.811 -18.164 -32.921  1.00  0.91           O  
ATOM   4697  CB  HIS A 308      -8.065 -16.392 -32.445  1.00  0.91           C  
ATOM   4698  CG  HIS A 308      -9.409 -15.876 -32.735  1.00  0.91           C  
ATOM   4699  ND1 HIS A 308     -10.339 -15.638 -31.745  1.00  0.91           N  
ATOM   4700  CD2 HIS A 308     -10.012 -15.598 -33.890  1.00  0.91           C  
ATOM   4701  CE1 HIS A 308     -11.463 -15.226 -32.299  1.00  0.91           C  
ATOM   4702  NE2 HIS A 308     -11.294 -15.204 -33.597  1.00  0.91           N  
ATOM   4703  H   HIS A 308      -8.953 -17.759 -30.350  1.00  0.91           H  
ATOM   4704  HA  HIS A 308      -8.553 -18.258 -33.272  1.00  0.91           H  
ATOM   4705 1HB  HIS A 308      -7.692 -15.963 -31.517  1.00  0.91           H  
ATOM   4706 2HB  HIS A 308      -7.393 -16.115 -33.252  1.00  0.91           H  
ATOM   4707  HD2 HIS A 308      -9.566 -15.678 -34.870  1.00  0.91           H  
ATOM   4708  HE1 HIS A 308     -12.379 -14.958 -31.772  1.00  0.91           H  
ATOM   4709  HE2 HIS A 308     -11.987 -14.932 -34.288  1.00  0.91           H  
ATOM   4710  N   ARG A 309      -6.642 -19.493 -31.301  1.00  0.90           N  
ATOM   4711  CA  ARG A 309      -5.428 -20.281 -31.146  1.00  0.90           C  
ATOM   4712  C   ARG A 309      -5.837 -21.645 -31.621  1.00  0.90           C  
ATOM   4713  O   ARG A 309      -6.992 -22.003 -31.427  1.00  0.90           O  
ATOM   4714  CB  ARG A 309      -4.952 -20.345 -29.707  1.00  0.90           C  
ATOM   4715  CG  ARG A 309      -4.612 -19.005 -29.076  1.00  0.90           C  
ATOM   4716  CD  ARG A 309      -3.332 -18.468 -29.598  1.00  0.90           C  
ATOM   4717  NE  ARG A 309      -2.949 -17.246 -28.918  1.00  0.90           N  
ATOM   4718  CZ  ARG A 309      -1.877 -16.499 -29.239  1.00  0.90           C  
ATOM   4719  NH1 ARG A 309      -1.118 -16.848 -30.240  1.00  0.90           N  
ATOM   4720  NH2 ARG A 309      -1.595 -15.403 -28.557  1.00  0.90           N  
ATOM   4721  H   ARG A 309      -7.446 -19.732 -30.715  1.00  0.90           H  
ATOM   4722  HA  ARG A 309      -4.632 -19.898 -31.790  1.00  0.90           H  
ATOM   4723 1HB  ARG A 309      -5.729 -20.806 -29.097  1.00  0.90           H  
ATOM   4724 2HB  ARG A 309      -4.067 -20.978 -29.645  1.00  0.90           H  
ATOM   4725 1HG  ARG A 309      -5.399 -18.288 -29.306  1.00  0.90           H  
ATOM   4726 2HG  ARG A 309      -4.529 -19.117 -27.995  1.00  0.90           H  
ATOM   4727 1HD  ARG A 309      -2.541 -19.202 -29.447  1.00  0.90           H  
ATOM   4728 2HD  ARG A 309      -3.426 -18.258 -30.662  1.00  0.90           H  
ATOM   4729  HE  ARG A 309      -3.515 -16.944 -28.142  1.00  0.90           H  
ATOM   4730 1HH1 ARG A 309      -1.337 -17.680 -30.773  1.00  0.90           H  
ATOM   4731 2HH1 ARG A 309      -0.317 -16.279 -30.480  1.00  0.90           H  
ATOM   4732 1HH2 ARG A 309      -2.185 -15.113 -27.783  1.00  0.90           H  
ATOM   4733 2HH2 ARG A 309      -0.787 -14.858 -28.807  1.00  0.90           H  
ATOM   4734  N   CYS A 310      -4.914 -22.429 -32.173  1.00  0.88           N  
ATOM   4735  CA  CYS A 310      -5.299 -23.713 -32.746  1.00  0.88           C  
ATOM   4736  C   CYS A 310      -6.450 -24.347 -32.020  1.00  0.88           C  
ATOM   4737  O   CYS A 310      -6.288 -24.927 -30.946  1.00  0.88           O  
ATOM   4738  CB  CYS A 310      -4.155 -24.727 -32.697  1.00  0.88           C  
ATOM   4739  SG  CYS A 310      -4.611 -26.342 -33.411  1.00  0.88           S  
ATOM   4740  H   CYS A 310      -3.976 -22.068 -32.324  1.00  0.88           H  
ATOM   4741  HA  CYS A 310      -5.583 -23.556 -33.785  1.00  0.88           H  
ATOM   4742 1HB  CYS A 310      -3.288 -24.339 -33.237  1.00  0.88           H  
ATOM   4743 2HB  CYS A 310      -3.860 -24.888 -31.661  1.00  0.88           H  
ATOM   4744  HG  CYS A 310      -3.742 -27.083 -32.707  1.00  0.88           H  
ATOM   4745  N   GLN A 311      -7.589 -24.326 -32.687  1.00  0.84           N  
ATOM   4746  CA  GLN A 311      -8.805 -24.911 -32.179  1.00  0.84           C  
ATOM   4747  C   GLN A 311      -9.509 -25.616 -33.309  1.00  0.84           C  
ATOM   4748  O   GLN A 311      -9.596 -25.110 -34.431  1.00  0.84           O  
ATOM   4749  CB  GLN A 311      -9.722 -23.827 -31.580  1.00  0.84           C  
ATOM   4750  CG  GLN A 311     -10.984 -24.361 -30.899  1.00  0.84           C  
ATOM   4751  CD  GLN A 311     -11.823 -23.260 -30.243  1.00  0.84           C  
ATOM   4752  OE1 GLN A 311     -12.552 -22.514 -30.916  1.00  0.84           O  
ATOM   4753  NE2 GLN A 311     -11.719 -23.141 -28.919  1.00  0.84           N  
ATOM   4754  H   GLN A 311      -7.604 -23.755 -33.529  1.00  0.84           H  
ATOM   4755  HA  GLN A 311      -8.558 -25.642 -31.409  1.00  0.84           H  
ATOM   4756 1HB  GLN A 311      -9.163 -23.249 -30.835  1.00  0.84           H  
ATOM   4757 2HB  GLN A 311     -10.019 -23.129 -32.365  1.00  0.84           H  
ATOM   4758 1HG  GLN A 311     -11.606 -24.862 -31.641  1.00  0.84           H  
ATOM   4759 2HG  GLN A 311     -10.686 -25.067 -30.121  1.00  0.84           H  
ATOM   4760 1HE2 GLN A 311     -12.232 -22.436 -28.430  1.00  0.84           H  
ATOM   4761 2HE2 GLN A 311     -11.106 -23.759 -28.382  1.00  0.84           H  
ATOM   4762  N   TRP A 312      -9.994 -26.807 -33.031  1.00  0.80           N  
ATOM   4763  CA  TRP A 312     -10.700 -27.549 -34.052  1.00  0.80           C  
ATOM   4764  C   TRP A 312     -12.003 -26.851 -34.387  1.00  0.80           C  
ATOM   4765  O   TRP A 312     -12.719 -26.394 -33.494  1.00  0.80           O  
ATOM   4766  CB  TRP A 312     -10.928 -28.970 -33.560  1.00  0.80           C  
ATOM   4767  CG  TRP A 312     -11.635 -29.883 -34.497  1.00  0.80           C  
ATOM   4768  CD1 TRP A 312     -11.088 -30.646 -35.480  1.00  0.80           C  
ATOM   4769  CD2 TRP A 312     -13.046 -30.173 -34.499  1.00  0.80           C  
ATOM   4770  NE1 TRP A 312     -12.061 -31.401 -36.085  1.00  0.80           N  
ATOM   4771  CE2 TRP A 312     -13.266 -31.127 -35.484  1.00  0.80           C  
ATOM   4772  CE3 TRP A 312     -14.124 -29.715 -33.740  1.00  0.80           C  
ATOM   4773  CZ2 TRP A 312     -14.525 -31.646 -35.723  1.00  0.80           C  
ATOM   4774  CZ3 TRP A 312     -15.385 -30.224 -33.994  1.00  0.80           C  
ATOM   4775  CH2 TRP A 312     -15.578 -31.168 -34.958  1.00  0.80           C  
ATOM   4776  H   TRP A 312      -9.889 -27.199 -32.104  1.00  0.80           H  
ATOM   4777  HA  TRP A 312     -10.091 -27.584 -34.955  1.00  0.80           H  
ATOM   4778 1HB  TRP A 312      -9.967 -29.423 -33.323  1.00  0.80           H  
ATOM   4779 2HB  TRP A 312     -11.500 -28.937 -32.634  1.00  0.80           H  
ATOM   4780  HD1 TRP A 312     -10.034 -30.664 -35.735  1.00  0.80           H  
ATOM   4781  HE1 TRP A 312     -11.905 -32.058 -36.841  1.00  0.80           H  
ATOM   4782  HE3 TRP A 312     -13.973 -28.966 -32.963  1.00  0.80           H  
ATOM   4783  HZ2 TRP A 312     -14.704 -32.399 -36.474  1.00  0.80           H  
ATOM   4784  HZ3 TRP A 312     -16.220 -29.856 -33.398  1.00  0.80           H  
ATOM   4785  HH2 TRP A 312     -16.582 -31.554 -35.127  1.00  0.80           H  
ATOM   4786  N   VAL A 313     -12.298 -26.780 -35.674  1.00  0.78           N  
ATOM   4787  CA  VAL A 313     -13.511 -26.174 -36.189  1.00  0.78           C  
ATOM   4788  C   VAL A 313     -14.487 -27.222 -36.707  1.00  0.78           C  
ATOM   4789  O   VAL A 313     -15.665 -27.221 -36.346  1.00  0.78           O  
ATOM   4790  CB  VAL A 313     -13.158 -25.200 -37.343  1.00  0.78           C  
ATOM   4791  CG1 VAL A 313     -14.421 -24.616 -37.960  1.00  0.78           C  
ATOM   4792  CG2 VAL A 313     -12.258 -24.102 -36.828  1.00  0.78           C  
ATOM   4793  H   VAL A 313     -11.632 -27.157 -36.336  1.00  0.78           H  
ATOM   4794  HA  VAL A 313     -13.988 -25.616 -35.384  1.00  0.78           H  
ATOM   4795  HB  VAL A 313     -12.640 -25.754 -38.126  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 313     -14.146 -23.966 -38.773  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 313     -15.048 -25.419 -38.340  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 313     -14.972 -24.051 -37.209  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 313     -12.006 -23.436 -37.641  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 313     -12.772 -23.542 -36.047  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 313     -11.348 -24.542 -36.419  1.00  0.78           H  
ATOM   4802  N   ARG A 314     -14.010 -28.086 -37.598  1.00  0.75           N  
ATOM   4803  CA  ARG A 314     -14.902 -29.071 -38.213  1.00  0.75           C  
ATOM   4804  C   ARG A 314     -14.197 -30.212 -38.923  1.00  0.75           C  
ATOM   4805  O   ARG A 314     -13.104 -30.045 -39.456  1.00  0.75           O  
ATOM   4806  CB  ARG A 314     -15.849 -28.412 -39.208  1.00  0.75           C  
ATOM   4807  CG  ARG A 314     -16.820 -29.376 -39.908  1.00  0.75           C  
ATOM   4808  CD  ARG A 314     -17.815 -28.697 -40.718  1.00  0.75           C  
ATOM   4809  NE  ARG A 314     -18.692 -29.649 -41.409  1.00  0.75           N  
ATOM   4810  CZ  ARG A 314     -19.710 -29.254 -42.179  1.00  0.75           C  
ATOM   4811  NH1 ARG A 314     -19.895 -27.973 -42.266  1.00  0.75           N  
ATOM   4812  NH2 ARG A 314     -20.484 -30.120 -42.810  1.00  0.75           N  
ATOM   4813  H   ARG A 314     -13.017 -28.049 -37.825  1.00  0.75           H  
ATOM   4814  HA  ARG A 314     -15.514 -29.497 -37.420  1.00  0.75           H  
ATOM   4815 1HB  ARG A 314     -16.438 -27.633 -38.729  1.00  0.75           H  
ATOM   4816 2HB  ARG A 314     -15.260 -27.952 -39.980  1.00  0.75           H  
ATOM   4817 1HG  ARG A 314     -16.270 -29.990 -40.610  1.00  0.75           H  
ATOM   4818 2HG  ARG A 314     -17.329 -30.006 -39.179  1.00  0.75           H  
ATOM   4819 1HD  ARG A 314     -18.430 -28.059 -40.087  1.00  0.75           H  
ATOM   4820 2HD  ARG A 314     -17.316 -28.086 -41.475  1.00  0.75           H  
ATOM   4821  HE  ARG A 314     -18.505 -30.644 -41.313  1.00  0.75           H  
ATOM   4822 1HH1 ARG A 314     -19.269 -27.384 -41.756  1.00  0.75           H  
ATOM   4823 2HH1 ARG A 314     -20.627 -27.546 -42.828  1.00  0.75           H  
ATOM   4824 1HH2 ARG A 314     -20.310 -31.112 -42.720  1.00  0.75           H  
ATOM   4825 2HH2 ARG A 314     -21.243 -29.784 -43.383  1.00  0.75           H  
ATOM   4826  N   GLU A 315     -14.833 -31.381 -38.934  1.00  0.74           N  
ATOM   4827  CA  GLU A 315     -14.355 -32.494 -39.741  1.00  0.74           C  
ATOM   4828  C   GLU A 315     -15.250 -32.672 -40.970  1.00  0.74           C  
ATOM   4829  O   GLU A 315     -16.478 -32.728 -40.850  1.00  0.74           O  
ATOM   4830  CB  GLU A 315     -14.282 -33.787 -38.929  1.00  0.74           C  
ATOM   4831  CG  GLU A 315     -13.787 -35.007 -39.725  1.00  0.74           C  
ATOM   4832  CD  GLU A 315     -13.672 -36.267 -38.887  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315     -13.864 -36.189 -37.696  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315     -13.404 -37.306 -39.447  1.00  0.74           O  
ATOM   4835  H   GLU A 315     -15.698 -31.480 -38.423  1.00  0.74           H  
ATOM   4836  HA  GLU A 315     -13.358 -32.260 -40.080  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315     -13.592 -33.649 -38.097  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315     -15.261 -34.020 -38.516  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315     -14.475 -35.195 -40.549  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315     -12.811 -34.769 -40.157  1.00  0.74           H  
ATOM   4841  N   ARG A 316     -14.634 -32.727 -42.146  1.00  0.73           N  
ATOM   4842  CA  ARG A 316     -15.359 -32.908 -43.403  1.00  0.73           C  
ATOM   4843  C   ARG A 316     -14.673 -33.921 -44.305  1.00  0.73           C  
ATOM   4844  O   ARG A 316     -13.505 -33.775 -44.634  1.00  0.73           O  
ATOM   4845  CB  ARG A 316     -15.467 -31.588 -44.152  1.00  0.73           C  
ATOM   4846  CG  ARG A 316     -16.184 -31.650 -45.487  1.00  0.73           C  
ATOM   4847  CD  ARG A 316     -16.230 -30.326 -46.156  1.00  0.73           C  
ATOM   4848  NE  ARG A 316     -16.922 -30.399 -47.431  1.00  0.73           N  
ATOM   4849  CZ  ARG A 316     -16.344 -30.684 -48.611  1.00  0.73           C  
ATOM   4850  NH1 ARG A 316     -15.052 -30.912 -48.684  1.00  0.73           N  
ATOM   4851  NH2 ARG A 316     -17.087 -30.742 -49.696  1.00  0.73           N  
ATOM   4852  H   ARG A 316     -13.618 -32.641 -42.155  1.00  0.73           H  
ATOM   4853  HA  ARG A 316     -16.362 -33.268 -43.177  1.00  0.73           H  
ATOM   4854 1HB  ARG A 316     -15.980 -30.852 -43.529  1.00  0.73           H  
ATOM   4855 2HB  ARG A 316     -14.479 -31.215 -44.349  1.00  0.73           H  
ATOM   4856 1HG  ARG A 316     -15.646 -32.325 -46.146  1.00  0.73           H  
ATOM   4857 2HG  ARG A 316     -17.207 -32.006 -45.352  1.00  0.73           H  
ATOM   4858 1HD  ARG A 316     -16.751 -29.617 -45.521  1.00  0.73           H  
ATOM   4859 2HD  ARG A 316     -15.215 -29.972 -46.337  1.00  0.73           H  
ATOM   4860  HE  ARG A 316     -17.932 -30.243 -47.437  1.00  0.73           H  
ATOM   4861 1HH1 ARG A 316     -14.489 -30.892 -47.850  1.00  0.73           H  
ATOM   4862 2HH1 ARG A 316     -14.629 -31.148 -49.573  1.00  0.73           H  
ATOM   4863 1HH2 ARG A 316     -18.110 -30.583 -49.625  1.00  0.73           H  
ATOM   4864 2HH2 ARG A 316     -16.672 -30.962 -50.583  1.00  0.73           H  
ATOM   4865  N   GLN A 317     -15.380 -34.980 -44.681  1.00  0.72           N  
ATOM   4866  CA  GLN A 317     -14.810 -36.011 -45.558  1.00  0.72           C  
ATOM   4867  C   GLN A 317     -13.456 -36.545 -45.071  1.00  0.72           C  
ATOM   4868  O   GLN A 317     -12.549 -36.784 -45.869  1.00  0.72           O  
ATOM   4869  CB  GLN A 317     -14.656 -35.470 -46.985  1.00  0.72           C  
ATOM   4870  CG  GLN A 317     -15.970 -35.070 -47.652  1.00  0.72           C  
ATOM   4871  CD  GLN A 317     -15.768 -34.543 -49.065  1.00  0.72           C  
ATOM   4872  OE1 GLN A 317     -14.854 -33.750 -49.318  1.00  0.72           O  
ATOM   4873  NE2 GLN A 317     -16.613 -34.985 -49.991  1.00  0.72           N  
ATOM   4874  H   GLN A 317     -16.337 -35.070 -44.370  1.00  0.72           H  
ATOM   4875  HA  GLN A 317     -15.504 -36.851 -45.585  1.00  0.72           H  
ATOM   4876 1HB  GLN A 317     -13.994 -34.605 -46.987  1.00  0.72           H  
ATOM   4877 2HB  GLN A 317     -14.189 -36.232 -47.607  1.00  0.72           H  
ATOM   4878 1HG  GLN A 317     -16.607 -35.950 -47.711  1.00  0.72           H  
ATOM   4879 2HG  GLN A 317     -16.461 -34.303 -47.066  1.00  0.72           H  
ATOM   4880 1HE2 GLN A 317     -16.526 -34.679 -50.939  1.00  0.72           H  
ATOM   4881 2HE2 GLN A 317     -17.339 -35.627 -49.739  1.00  0.72           H  
ATOM   4882  N   GLY A 318     -13.323 -36.743 -43.761  1.00  0.71           N  
ATOM   4883  CA  GLY A 318     -12.083 -37.264 -43.203  1.00  0.71           C  
ATOM   4884  C   GLY A 318     -10.996 -36.206 -42.971  1.00  0.71           C  
ATOM   4885  O   GLY A 318      -9.873 -36.550 -42.587  1.00  0.71           O  
ATOM   4886  H   GLY A 318     -14.094 -36.531 -43.144  1.00  0.71           H  
ATOM   4887 1HA  GLY A 318     -12.304 -37.763 -42.257  1.00  0.71           H  
ATOM   4888 2HA  GLY A 318     -11.704 -38.024 -43.873  1.00  0.71           H  
ATOM   4889  N   VAL A 319     -11.310 -34.932 -43.212  1.00  0.69           N  
ATOM   4890  CA  VAL A 319     -10.346 -33.849 -43.044  1.00  0.69           C  
ATOM   4891  C   VAL A 319     -10.676 -32.932 -41.875  1.00  0.69           C  
ATOM   4892  O   VAL A 319     -11.787 -32.410 -41.780  1.00  0.69           O  
ATOM   4893  CB  VAL A 319     -10.305 -32.999 -44.310  1.00  0.69           C  
ATOM   4894  CG1 VAL A 319      -9.340 -31.830 -44.114  1.00  0.69           C  
ATOM   4895  CG2 VAL A 319      -9.881 -33.868 -45.473  1.00  0.69           C  
ATOM   4896  H   VAL A 319     -12.229 -34.698 -43.574  1.00  0.69           H  
ATOM   4897  HA  VAL A 319      -9.365 -34.288 -42.882  1.00  0.69           H  
ATOM   4898  HB  VAL A 319     -11.293 -32.587 -44.500  1.00  0.69           H  
ATOM   4899 1HG1 VAL A 319      -9.334 -31.227 -45.013  1.00  0.69           H  
ATOM   4900 2HG1 VAL A 319      -9.665 -31.214 -43.277  1.00  0.69           H  
ATOM   4901 3HG1 VAL A 319      -8.338 -32.212 -43.916  1.00  0.69           H  
ATOM   4902 1HG2 VAL A 319      -9.857 -33.283 -46.387  1.00  0.69           H  
ATOM   4903 2HG2 VAL A 319      -8.899 -34.262 -45.265  1.00  0.69           H  
ATOM   4904 3HG2 VAL A 319     -10.589 -34.691 -45.596  1.00  0.69           H  
ATOM   4905  N   SER A 320      -9.711 -32.733 -40.975  1.00  0.68           N  
ATOM   4906  CA  SER A 320      -9.945 -31.867 -39.812  1.00  0.68           C  
ATOM   4907  C   SER A 320      -9.470 -30.434 -40.049  1.00  0.68           C  
ATOM   4908  O   SER A 320      -8.300 -30.217 -40.344  1.00  0.68           O  
ATOM   4909  CB  SER A 320      -9.245 -32.423 -38.588  1.00  0.68           C  
ATOM   4910  OG  SER A 320      -9.790 -33.647 -38.170  1.00  0.68           O  
ATOM   4911  H   SER A 320      -8.804 -33.187 -41.124  1.00  0.68           H  
ATOM   4912  HA  SER A 320     -11.016 -31.834 -39.612  1.00  0.68           H  
ATOM   4913 1HB  SER A 320      -8.188 -32.558 -38.818  1.00  0.68           H  
ATOM   4914 2HB  SER A 320      -9.313 -31.700 -37.783  1.00  0.68           H  
ATOM   4915  HG  SER A 320      -9.768 -34.232 -38.935  1.00  0.68           H  
ATOM   4916  N   TYR A 321     -10.362 -29.467 -39.867  1.00  0.67           N  
ATOM   4917  CA  TYR A 321     -10.050 -28.047 -40.028  1.00  0.67           C  
ATOM   4918  C   TYR A 321      -9.806 -27.391 -38.679  1.00  0.67           C  
ATOM   4919  O   TYR A 321     -10.625 -27.555 -37.762  1.00  0.67           O  
ATOM   4920  CB  TYR A 321     -11.221 -27.353 -40.713  1.00  0.67           C  
ATOM   4921  CG  TYR A 321     -11.393 -27.711 -42.146  1.00  0.67           C  
ATOM   4922  CD1 TYR A 321     -11.973 -28.917 -42.480  1.00  0.67           C  
ATOM   4923  CD2 TYR A 321     -11.025 -26.818 -43.138  1.00  0.67           C  
ATOM   4924  CE1 TYR A 321     -12.156 -29.243 -43.781  1.00  0.67           C  
ATOM   4925  CE2 TYR A 321     -11.225 -27.145 -44.455  1.00  0.67           C  
ATOM   4926  CZ  TYR A 321     -11.786 -28.360 -44.767  1.00  0.67           C  
ATOM   4927  OH  TYR A 321     -11.984 -28.694 -46.052  1.00  0.67           O  
ATOM   4928  H   TYR A 321     -11.318 -29.725 -39.637  1.00  0.67           H  
ATOM   4929  HA  TYR A 321      -9.150 -27.946 -40.628  1.00  0.67           H  
ATOM   4930 1HB  TYR A 321     -12.142 -27.609 -40.188  1.00  0.67           H  
ATOM   4931 2HB  TYR A 321     -11.092 -26.274 -40.642  1.00  0.67           H  
ATOM   4932  HD1 TYR A 321     -12.272 -29.619 -41.703  1.00  0.67           H  
ATOM   4933  HD2 TYR A 321     -10.582 -25.858 -42.873  1.00  0.67           H  
ATOM   4934  HE1 TYR A 321     -12.593 -30.197 -44.036  1.00  0.67           H  
ATOM   4935  HE2 TYR A 321     -10.939 -26.450 -45.248  1.00  0.67           H  
ATOM   4936  HH  TYR A 321     -11.538 -28.055 -46.612  1.00  0.67           H  
ATOM   4937  N   TYR A 322      -8.719 -26.610 -38.595  1.00  0.68           N  
ATOM   4938  CA  TYR A 322      -8.314 -25.887 -37.388  1.00  0.68           C  
ATOM   4939  C   TYR A 322      -8.093 -24.386 -37.629  1.00  0.68           C  
ATOM   4940  O   TYR A 322      -7.564 -23.969 -38.668  1.00  0.68           O  
ATOM   4941  CB  TYR A 322      -7.003 -26.464 -36.855  1.00  0.68           C  
ATOM   4942  CG  TYR A 322      -7.042 -27.902 -36.480  1.00  0.68           C  
ATOM   4943  CD1 TYR A 322      -6.822 -28.865 -37.451  1.00  0.68           C  
ATOM   4944  CD2 TYR A 322      -7.269 -28.271 -35.178  1.00  0.68           C  
ATOM   4945  CE1 TYR A 322      -6.832 -30.192 -37.110  1.00  0.68           C  
ATOM   4946  CE2 TYR A 322      -7.284 -29.598 -34.841  1.00  0.68           C  
ATOM   4947  CZ  TYR A 322      -7.062 -30.568 -35.811  1.00  0.68           C  
ATOM   4948  OH  TYR A 322      -7.065 -31.920 -35.501  1.00  0.68           O  
ATOM   4949  H   TYR A 322      -8.111 -26.564 -39.408  1.00  0.68           H  
ATOM   4950  HA  TYR A 322      -9.098 -25.996 -36.643  1.00  0.68           H  
ATOM   4951 1HB  TYR A 322      -6.235 -26.345 -37.617  1.00  0.68           H  
ATOM   4952 2HB  TYR A 322      -6.687 -25.892 -35.980  1.00  0.68           H  
ATOM   4953  HD1 TYR A 322      -6.637 -28.567 -38.488  1.00  0.68           H  
ATOM   4954  HD2 TYR A 322      -7.435 -27.510 -34.417  1.00  0.68           H  
ATOM   4955  HE1 TYR A 322      -6.660 -30.948 -37.862  1.00  0.68           H  
ATOM   4956  HE2 TYR A 322      -7.466 -29.871 -33.814  1.00  0.68           H  
ATOM   4957  HH  TYR A 322      -6.729 -32.420 -36.254  1.00  0.68           H  
ATOM   4958  N   ASP A 323      -8.455 -23.589 -36.627  1.00  0.71           N  
ATOM   4959  CA  ASP A 323      -8.284 -22.133 -36.626  1.00  0.71           C  
ATOM   4960  C   ASP A 323      -7.199 -21.670 -35.658  1.00  0.71           C  
ATOM   4961  O   ASP A 323      -7.314 -21.907 -34.462  1.00  0.71           O  
ATOM   4962  CB  ASP A 323      -9.599 -21.414 -36.294  1.00  0.71           C  
ATOM   4963  CG  ASP A 323      -9.497 -19.848 -36.347  1.00  0.71           C  
ATOM   4964  OD1 ASP A 323      -8.401 -19.319 -36.445  1.00  0.71           O  
ATOM   4965  OD2 ASP A 323     -10.510 -19.208 -36.292  1.00  0.71           O  
ATOM   4966  H   ASP A 323      -8.889 -24.028 -35.813  1.00  0.71           H  
ATOM   4967  HA  ASP A 323      -7.987 -21.829 -37.629  1.00  0.71           H  
ATOM   4968 1HB  ASP A 323     -10.373 -21.734 -36.976  1.00  0.71           H  
ATOM   4969 2HB  ASP A 323      -9.919 -21.705 -35.285  1.00  0.71           H  
ATOM   4970  N   ASP A 324      -6.101 -21.115 -36.176  1.00  0.74           N  
ATOM   4971  CA  ASP A 324      -4.987 -20.623 -35.367  1.00  0.74           C  
ATOM   4972  C   ASP A 324      -4.673 -19.175 -35.801  1.00  0.74           C  
ATOM   4973  O   ASP A 324      -3.523 -18.738 -35.748  1.00  0.74           O  
ATOM   4974  CB  ASP A 324      -3.747 -21.509 -35.582  1.00  0.74           C  
ATOM   4975  CG  ASP A 324      -2.591 -21.392 -34.553  1.00  0.74           C  
ATOM   4976  OD1 ASP A 324      -2.822 -21.283 -33.355  1.00  0.74           O  
ATOM   4977  OD2 ASP A 324      -1.459 -21.381 -34.998  1.00  0.74           O  
ATOM   4978  H   ASP A 324      -6.015 -20.984 -37.183  1.00  0.74           H  
ATOM   4979  HA  ASP A 324      -5.278 -20.614 -34.320  1.00  0.74           H  
ATOM   4980 1HB  ASP A 324      -4.074 -22.539 -35.595  1.00  0.74           H  
ATOM   4981 2HB  ASP A 324      -3.333 -21.302 -36.543  1.00  0.74           H  
ATOM   4982  N   SER A 325      -5.716 -18.423 -36.202  1.00  0.79           N  
ATOM   4983  CA  SER A 325      -5.604 -17.048 -36.734  1.00  0.79           C  
ATOM   4984  C   SER A 325      -4.722 -16.058 -35.966  1.00  0.79           C  
ATOM   4985  O   SER A 325      -4.119 -15.172 -36.573  1.00  0.79           O  
ATOM   4986  CB  SER A 325      -6.973 -16.427 -36.826  1.00  0.79           C  
ATOM   4987  OG  SER A 325      -7.753 -17.069 -37.763  1.00  0.79           O  
ATOM   4988  H   SER A 325      -6.655 -18.847 -36.185  1.00  0.79           H  
ATOM   4989  HA  SER A 325      -5.200 -17.134 -37.744  1.00  0.79           H  
ATOM   4990 1HB  SER A 325      -7.460 -16.482 -35.854  1.00  0.79           H  
ATOM   4991 2HB  SER A 325      -6.881 -15.373 -37.085  1.00  0.79           H  
ATOM   4992  HG  SER A 325      -8.051 -17.895 -37.324  1.00  0.79           H  
ATOM   4993  N   LYS A 326      -4.685 -16.150 -34.640  1.00  0.83           N  
ATOM   4994  CA  LYS A 326      -3.882 -15.233 -33.828  1.00  0.83           C  
ATOM   4995  C   LYS A 326      -2.385 -15.399 -34.092  1.00  0.83           C  
ATOM   4996  O   LYS A 326      -1.588 -14.479 -33.869  1.00  0.83           O  
ATOM   4997  CB  LYS A 326      -4.159 -15.411 -32.348  1.00  0.83           C  
ATOM   4998  CG  LYS A 326      -3.407 -14.440 -31.440  1.00  0.83           C  
ATOM   4999  CD  LYS A 326      -3.830 -12.988 -31.567  1.00  0.83           C  
ATOM   5000  CE  LYS A 326      -3.023 -12.126 -30.578  1.00  0.83           C  
ATOM   5001  NZ  LYS A 326      -3.403 -10.685 -30.608  1.00  0.83           N  
ATOM   5002  H   LYS A 326      -5.200 -16.896 -34.172  1.00  0.83           H  
ATOM   5003  HA  LYS A 326      -4.151 -14.214 -34.099  1.00  0.83           H  
ATOM   5004 1HB  LYS A 326      -5.222 -15.286 -32.163  1.00  0.83           H  
ATOM   5005 2HB  LYS A 326      -3.898 -16.424 -32.061  1.00  0.83           H  
ATOM   5006 1HG  LYS A 326      -3.619 -14.720 -30.421  1.00  0.83           H  
ATOM   5007 2HG  LYS A 326      -2.337 -14.522 -31.618  1.00  0.83           H  
ATOM   5008 1HD  LYS A 326      -3.674 -12.632 -32.586  1.00  0.83           H  
ATOM   5009 2HD  LYS A 326      -4.876 -12.903 -31.321  1.00  0.83           H  
ATOM   5010 1HE  LYS A 326      -3.172 -12.511 -29.569  1.00  0.83           H  
ATOM   5011 2HE  LYS A 326      -1.968 -12.214 -30.834  1.00  0.83           H  
ATOM   5012 1HZ  LYS A 326      -2.834 -10.174 -29.949  1.00  0.83           H  
ATOM   5013 2HZ  LYS A 326      -3.260 -10.312 -31.536  1.00  0.83           H  
ATOM   5014 3HZ  LYS A 326      -4.376 -10.592 -30.348  1.00  0.83           H  
ATOM   5015  N   ALA A 327      -1.981 -16.592 -34.536  1.00  0.86           N  
ATOM   5016  CA  ALA A 327      -0.579 -16.935 -34.735  1.00  0.86           C  
ATOM   5017  C   ALA A 327      -0.009 -16.268 -35.950  1.00  0.86           C  
ATOM   5018  O   ALA A 327       0.339 -16.942 -36.897  1.00  0.86           O  
ATOM   5019  CB  ALA A 327      -0.428 -18.430 -34.946  1.00  0.86           C  
ATOM   5020  H   ALA A 327      -2.672 -17.306 -34.766  1.00  0.86           H  
ATOM   5021  HA  ALA A 327      -0.016 -16.617 -33.857  1.00  0.86           H  
ATOM   5022 1HB  ALA A 327       0.608 -18.685 -35.097  1.00  0.86           H  
ATOM   5023 2HB  ALA A 327      -0.812 -18.969 -34.077  1.00  0.86           H  
ATOM   5024 3HB  ALA A 327      -0.991 -18.731 -35.831  1.00  0.86           H  
ATOM   5025  N   THR A 328       0.158 -14.955 -35.882  1.00  0.88           N  
ATOM   5026  CA  THR A 328       0.624 -14.134 -37.000  1.00  0.88           C  
ATOM   5027  C   THR A 328       2.137 -13.985 -37.055  1.00  0.88           C  
ATOM   5028  O   THR A 328       2.665 -13.166 -37.804  1.00  0.88           O  
ATOM   5029  CB  THR A 328      -0.020 -12.743 -36.942  1.00  0.88           C  
ATOM   5030  OG1 THR A 328       0.291 -12.106 -35.677  1.00  0.88           O  
ATOM   5031  CG2 THR A 328      -1.538 -12.836 -37.118  1.00  0.88           C  
ATOM   5032  H   THR A 328      -0.158 -14.505 -35.026  1.00  0.88           H  
ATOM   5033  HA  THR A 328       0.311 -14.616 -37.931  1.00  0.88           H  
ATOM   5034  HB  THR A 328       0.394 -12.152 -37.732  1.00  0.88           H  
ATOM   5035  HG1 THR A 328      -0.174 -12.598 -34.969  1.00  0.88           H  
ATOM   5036 1HG2 THR A 328      -1.973 -11.840 -37.088  1.00  0.88           H  
ATOM   5037 2HG2 THR A 328      -1.760 -13.299 -38.076  1.00  0.88           H  
ATOM   5038 3HG2 THR A 328      -1.964 -13.439 -36.319  1.00  0.88           H  
ATOM   5039  N   ASN A 329       2.817 -14.705 -36.184  1.00  0.89           N  
ATOM   5040  CA  ASN A 329       4.268 -14.724 -36.115  1.00  0.89           C  
ATOM   5041  C   ASN A 329       4.836 -15.954 -36.831  1.00  0.89           C  
ATOM   5042  O   ASN A 329       4.162 -16.985 -36.925  1.00  0.89           O  
ATOM   5043  CB  ASN A 329       4.681 -14.617 -34.674  1.00  0.89           C  
ATOM   5044  CG  ASN A 329       4.412 -13.237 -34.140  1.00  0.89           C  
ATOM   5045  OD1 ASN A 329       4.570 -12.248 -34.895  1.00  0.89           O  
ATOM   5046  ND2 ASN A 329       4.055 -13.135 -32.871  1.00  0.89           N  
ATOM   5047  H   ASN A 329       2.287 -15.315 -35.581  1.00  0.89           H  
ATOM   5048  HA  ASN A 329       4.657 -13.850 -36.642  1.00  0.89           H  
ATOM   5049 1HB  ASN A 329       4.085 -15.313 -34.093  1.00  0.89           H  
ATOM   5050 2HB  ASN A 329       5.683 -14.901 -34.534  1.00  0.89           H  
ATOM   5051 1HD2 ASN A 329       3.927 -12.213 -32.454  1.00  0.89           H  
ATOM   5052 2HD2 ASN A 329       3.959 -13.954 -32.304  1.00  0.89           H  
ATOM   5053  N   VAL A 330       6.084 -15.884 -37.302  1.00  0.89           N  
ATOM   5054  CA  VAL A 330       6.643 -17.044 -37.992  1.00  0.89           C  
ATOM   5055  C   VAL A 330       6.915 -18.184 -37.035  1.00  0.89           C  
ATOM   5056  O   VAL A 330       6.570 -19.333 -37.322  1.00  0.89           O  
ATOM   5057  CB  VAL A 330       7.924 -16.679 -38.745  1.00  0.89           C  
ATOM   5058  CG1 VAL A 330       8.572 -17.919 -39.307  1.00  0.89           C  
ATOM   5059  CG2 VAL A 330       7.563 -15.729 -39.861  1.00  0.89           C  
ATOM   5060  H   VAL A 330       6.660 -15.040 -37.161  1.00  0.89           H  
ATOM   5061  HA  VAL A 330       5.913 -17.380 -38.729  1.00  0.89           H  
ATOM   5062  HB  VAL A 330       8.628 -16.200 -38.057  1.00  0.89           H  
ATOM   5063 1HG1 VAL A 330       9.481 -17.660 -39.850  1.00  0.89           H  
ATOM   5064 2HG1 VAL A 330       8.821 -18.605 -38.500  1.00  0.89           H  
ATOM   5065 3HG1 VAL A 330       7.886 -18.373 -39.970  1.00  0.89           H  
ATOM   5066 1HG2 VAL A 330       8.444 -15.442 -40.407  1.00  0.89           H  
ATOM   5067 2HG2 VAL A 330       6.874 -16.208 -40.526  1.00  0.89           H  
ATOM   5068 3HG2 VAL A 330       7.095 -14.845 -39.428  1.00  0.89           H  
ATOM   5069  N   GLY A 331       7.521 -17.877 -35.884  1.00  0.89           N  
ATOM   5070  CA  GLY A 331       7.795 -18.920 -34.906  1.00  0.89           C  
ATOM   5071  C   GLY A 331       6.496 -19.581 -34.453  1.00  0.89           C  
ATOM   5072  O   GLY A 331       6.454 -20.785 -34.188  1.00  0.89           O  
ATOM   5073  H   GLY A 331       7.788 -16.905 -35.671  1.00  0.89           H  
ATOM   5074 1HA  GLY A 331       8.462 -19.665 -35.341  1.00  0.89           H  
ATOM   5075 2HA  GLY A 331       8.307 -18.482 -34.049  1.00  0.89           H  
ATOM   5076  N   ALA A 332       5.433 -18.780 -34.358  1.00  0.89           N  
ATOM   5077  CA  ALA A 332       4.133 -19.288 -33.948  1.00  0.89           C  
ATOM   5078  C   ALA A 332       3.582 -20.260 -34.964  1.00  0.89           C  
ATOM   5079  O   ALA A 332       3.131 -21.354 -34.608  1.00  0.89           O  
ATOM   5080  CB  ALA A 332       3.161 -18.156 -33.796  1.00  0.89           C  
ATOM   5081  H   ALA A 332       5.541 -17.805 -34.595  1.00  0.89           H  
ATOM   5082  HA  ALA A 332       4.251 -19.808 -32.999  1.00  0.89           H  
ATOM   5083 1HB  ALA A 332       2.221 -18.559 -33.491  1.00  0.89           H  
ATOM   5084 2HB  ALA A 332       3.522 -17.452 -33.055  1.00  0.89           H  
ATOM   5085 3HB  ALA A 332       3.038 -17.649 -34.747  1.00  0.89           H  
ATOM   5086  N   ALA A 333       3.669 -19.879 -36.243  1.00  0.89           N  
ATOM   5087  CA  ALA A 333       3.178 -20.730 -37.307  1.00  0.89           C  
ATOM   5088  C   ALA A 333       3.940 -22.037 -37.299  1.00  0.89           C  
ATOM   5089  O   ALA A 333       3.353 -23.112 -37.400  1.00  0.89           O  
ATOM   5090  CB  ALA A 333       3.319 -20.027 -38.641  1.00  0.89           C  
ATOM   5091  H   ALA A 333       4.044 -18.960 -36.484  1.00  0.89           H  
ATOM   5092  HA  ALA A 333       2.129 -20.942 -37.120  1.00  0.89           H  
ATOM   5093 1HB  ALA A 333       2.931 -20.663 -39.435  1.00  0.89           H  
ATOM   5094 2HB  ALA A 333       2.747 -19.092 -38.613  1.00  0.89           H  
ATOM   5095 3HB  ALA A 333       4.366 -19.805 -38.829  1.00  0.89           H  
ATOM   5096  N   LEU A 334       5.249 -21.959 -37.092  1.00  0.88           N  
ATOM   5097  CA  LEU A 334       6.069 -23.152 -37.035  1.00  0.88           C  
ATOM   5098  C   LEU A 334       5.569 -24.082 -35.952  1.00  0.88           C  
ATOM   5099  O   LEU A 334       5.347 -25.275 -36.185  1.00  0.88           O  
ATOM   5100  CB  LEU A 334       7.530 -22.783 -36.798  1.00  0.88           C  
ATOM   5101  CG  LEU A 334       8.531 -23.930 -36.806  1.00  0.88           C  
ATOM   5102  CD1 LEU A 334       9.880 -23.394 -37.295  1.00  0.88           C  
ATOM   5103  CD2 LEU A 334       8.662 -24.521 -35.407  1.00  0.88           C  
ATOM   5104  H   LEU A 334       5.693 -21.042 -37.003  1.00  0.88           H  
ATOM   5105  HA  LEU A 334       5.991 -23.669 -37.992  1.00  0.88           H  
ATOM   5106 1HB  LEU A 334       7.833 -22.059 -37.555  1.00  0.88           H  
ATOM   5107 2HB  LEU A 334       7.604 -22.300 -35.830  1.00  0.88           H  
ATOM   5108  HG  LEU A 334       8.189 -24.696 -37.451  1.00  0.88           H  
ATOM   5109 1HD1 LEU A 334      10.611 -24.203 -37.319  1.00  0.88           H  
ATOM   5110 2HD1 LEU A 334       9.764 -22.984 -38.300  1.00  0.88           H  
ATOM   5111 3HD1 LEU A 334      10.224 -22.611 -36.622  1.00  0.88           H  
ATOM   5112 1HD2 LEU A 334       9.381 -25.342 -35.425  1.00  0.88           H  
ATOM   5113 2HD2 LEU A 334       9.004 -23.753 -34.715  1.00  0.88           H  
ATOM   5114 3HD2 LEU A 334       7.703 -24.902 -35.079  1.00  0.88           H  
ATOM   5115  N   ALA A 335       5.394 -23.534 -34.745  1.00  0.88           N  
ATOM   5116  CA  ALA A 335       4.960 -24.352 -33.632  1.00  0.88           C  
ATOM   5117  C   ALA A 335       3.620 -25.013 -33.917  1.00  0.88           C  
ATOM   5118  O   ALA A 335       3.428 -26.184 -33.581  1.00  0.88           O  
ATOM   5119  CB  ALA A 335       4.855 -23.495 -32.384  1.00  0.88           C  
ATOM   5120  H   ALA A 335       5.587 -22.542 -34.600  1.00  0.88           H  
ATOM   5121  HA  ALA A 335       5.701 -25.133 -33.477  1.00  0.88           H  
ATOM   5122 1HB  ALA A 335       4.558 -24.116 -31.554  1.00  0.88           H  
ATOM   5123 2HB  ALA A 335       5.822 -23.038 -32.176  1.00  0.88           H  
ATOM   5124 3HB  ALA A 335       4.112 -22.712 -32.542  1.00  0.88           H  
ATOM   5125  N   ALA A 336       2.691 -24.289 -34.544  1.00  0.87           N  
ATOM   5126  CA  ALA A 336       1.379 -24.841 -34.865  1.00  0.87           C  
ATOM   5127  C   ALA A 336       1.439 -25.971 -35.894  1.00  0.87           C  
ATOM   5128  O   ALA A 336       0.738 -26.984 -35.770  1.00  0.87           O  
ATOM   5129  CB  ALA A 336       0.485 -23.747 -35.380  1.00  0.87           C  
ATOM   5130  H   ALA A 336       2.893 -23.315 -34.787  1.00  0.87           H  
ATOM   5131  HA  ALA A 336       0.955 -25.242 -33.946  1.00  0.87           H  
ATOM   5132 1HB  ALA A 336      -0.509 -24.135 -35.575  1.00  0.87           H  
ATOM   5133 2HB  ALA A 336       0.421 -22.954 -34.632  1.00  0.87           H  
ATOM   5134 3HB  ALA A 336       0.903 -23.336 -36.299  1.00  0.87           H  
ATOM   5135  N   ILE A 337       2.304 -25.814 -36.900  1.00  0.87           N  
ATOM   5136  CA  ILE A 337       2.418 -26.807 -37.962  1.00  0.87           C  
ATOM   5137  C   ILE A 337       2.977 -28.090 -37.390  1.00  0.87           C  
ATOM   5138  O   ILE A 337       2.403 -29.160 -37.598  1.00  0.87           O  
ATOM   5139  CB  ILE A 337       3.366 -26.307 -39.060  1.00  0.87           C  
ATOM   5140  CG1 ILE A 337       2.768 -25.108 -39.756  1.00  0.87           C  
ATOM   5141  CG2 ILE A 337       3.603 -27.434 -40.109  1.00  0.87           C  
ATOM   5142  CD1 ILE A 337       3.793 -24.358 -40.578  1.00  0.87           C  
ATOM   5143  H   ILE A 337       2.858 -24.957 -36.954  1.00  0.87           H  
ATOM   5144  HA  ILE A 337       1.435 -27.000 -38.381  1.00  0.87           H  
ATOM   5145  HB  ILE A 337       4.315 -26.003 -38.616  1.00  0.87           H  
ATOM   5146 1HG1 ILE A 337       1.980 -25.446 -40.406  1.00  0.87           H  
ATOM   5147 2HG1 ILE A 337       2.331 -24.448 -39.027  1.00  0.87           H  
ATOM   5148 1HG2 ILE A 337       4.274 -27.076 -40.890  1.00  0.87           H  
ATOM   5149 2HG2 ILE A 337       4.047 -28.297 -39.622  1.00  0.87           H  
ATOM   5150 3HG2 ILE A 337       2.652 -27.721 -40.558  1.00  0.87           H  
ATOM   5151 1HD1 ILE A 337       3.326 -23.507 -41.067  1.00  0.87           H  
ATOM   5152 2HD1 ILE A 337       4.588 -24.002 -39.925  1.00  0.87           H  
ATOM   5153 3HD1 ILE A 337       4.212 -25.025 -41.316  1.00  0.87           H  
ATOM   5154  N   GLU A 338       4.085 -27.982 -36.645  1.00  0.87           N  
ATOM   5155  CA  GLU A 338       4.687 -29.149 -36.011  1.00  0.87           C  
ATOM   5156  C   GLU A 338       3.750 -29.730 -34.968  1.00  0.87           C  
ATOM   5157  O   GLU A 338       3.579 -30.949 -34.869  1.00  0.87           O  
ATOM   5158  CB  GLU A 338       6.037 -28.813 -35.357  1.00  0.87           C  
ATOM   5159  CG  GLU A 338       6.728 -30.039 -34.726  1.00  0.87           C  
ATOM   5160  CD  GLU A 338       8.124 -29.773 -34.196  1.00  0.87           C  
ATOM   5161  OE1 GLU A 338       8.589 -28.664 -34.297  1.00  0.87           O  
ATOM   5162  OE2 GLU A 338       8.722 -30.695 -33.692  1.00  0.87           O  
ATOM   5163  H   GLU A 338       4.508 -27.060 -36.506  1.00  0.87           H  
ATOM   5164  HA  GLU A 338       4.847 -29.906 -36.770  1.00  0.87           H  
ATOM   5165 1HB  GLU A 338       6.706 -28.386 -36.105  1.00  0.87           H  
ATOM   5166 2HB  GLU A 338       5.888 -28.058 -34.580  1.00  0.87           H  
ATOM   5167 1HG  GLU A 338       6.105 -30.392 -33.902  1.00  0.87           H  
ATOM   5168 2HG  GLU A 338       6.773 -30.834 -35.463  1.00  0.87           H  
ATOM   5169  N   GLY A 339       3.113 -28.835 -34.209  1.00  0.88           N  
ATOM   5170  CA  GLY A 339       2.212 -29.193 -33.135  1.00  0.88           C  
ATOM   5171  C   GLY A 339       1.181 -30.186 -33.612  1.00  0.88           C  
ATOM   5172  O   GLY A 339       1.013 -31.249 -33.008  1.00  0.88           O  
ATOM   5173  H   GLY A 339       3.286 -27.843 -34.342  1.00  0.88           H  
ATOM   5174 1HA  GLY A 339       2.784 -29.605 -32.317  1.00  0.88           H  
ATOM   5175 2HA  GLY A 339       1.719 -28.291 -32.774  1.00  0.88           H  
ATOM   5176  N   LEU A 340       0.459 -29.826 -34.669  1.00  0.91           N  
ATOM   5177  CA  LEU A 340      -0.537 -30.726 -35.211  1.00  0.91           C  
ATOM   5178  C   LEU A 340       0.043 -31.814 -36.098  1.00  0.91           C  
ATOM   5179  O   LEU A 340      -0.363 -32.970 -35.997  1.00  0.91           O  
ATOM   5180  CB  LEU A 340      -1.571 -29.963 -36.035  1.00  0.91           C  
ATOM   5181  CG  LEU A 340      -2.544 -29.073 -35.325  1.00  0.91           C  
ATOM   5182  CD1 LEU A 340      -3.367 -28.378 -36.376  1.00  0.91           C  
ATOM   5183  CD2 LEU A 340      -3.442 -29.919 -34.416  1.00  0.91           C  
ATOM   5184  H   LEU A 340       0.624 -28.917 -35.110  1.00  0.91           H  
ATOM   5185  HA  LEU A 340      -1.046 -31.206 -34.377  1.00  0.91           H  
ATOM   5186 1HB  LEU A 340      -1.020 -29.322 -36.723  1.00  0.91           H  
ATOM   5187 2HB  LEU A 340      -2.131 -30.645 -36.605  1.00  0.91           H  
ATOM   5188  HG  LEU A 340      -2.013 -28.323 -34.735  1.00  0.91           H  
ATOM   5189 1HD1 LEU A 340      -4.087 -27.726 -35.909  1.00  0.91           H  
ATOM   5190 2HD1 LEU A 340      -2.718 -27.806 -37.005  1.00  0.91           H  
ATOM   5191 3HD1 LEU A 340      -3.888 -29.120 -36.975  1.00  0.91           H  
ATOM   5192 1HD2 LEU A 340      -4.165 -29.283 -33.912  1.00  0.91           H  
ATOM   5193 2HD2 LEU A 340      -3.973 -30.658 -35.014  1.00  0.91           H  
ATOM   5194 3HD2 LEU A 340      -2.834 -30.426 -33.675  1.00  0.91           H  
ATOM   5195  N   GLY A 341       1.021 -31.484 -36.937  1.00  0.94           N  
ATOM   5196  CA  GLY A 341       1.554 -32.451 -37.885  1.00  0.94           C  
ATOM   5197  C   GLY A 341       2.090 -33.698 -37.219  1.00  0.94           C  
ATOM   5198  O   GLY A 341       1.876 -34.812 -37.701  1.00  0.94           O  
ATOM   5199  H   GLY A 341       1.395 -30.541 -36.969  1.00  0.94           H  
ATOM   5200 1HA  GLY A 341       0.784 -32.737 -38.588  1.00  0.94           H  
ATOM   5201 2HA  GLY A 341       2.343 -31.970 -38.452  1.00  0.94           H  
ATOM   5202  N   ALA A 342       2.697 -33.530 -36.055  1.00  0.95           N  
ATOM   5203  CA  ALA A 342       3.256 -34.637 -35.309  1.00  0.95           C  
ATOM   5204  C   ALA A 342       2.216 -35.703 -34.965  1.00  0.95           C  
ATOM   5205  O   ALA A 342       2.571 -36.877 -34.829  1.00  0.95           O  
ATOM   5206  CB  ALA A 342       3.872 -34.113 -34.026  1.00  0.95           C  
ATOM   5207  H   ALA A 342       2.841 -32.585 -35.694  1.00  0.95           H  
ATOM   5208  HA  ALA A 342       4.027 -35.100 -35.920  1.00  0.95           H  
ATOM   5209 1HB  ALA A 342       4.318 -34.934 -33.473  1.00  0.95           H  
ATOM   5210 2HB  ALA A 342       4.637 -33.370 -34.266  1.00  0.95           H  
ATOM   5211 3HB  ALA A 342       3.089 -33.644 -33.420  1.00  0.95           H  
ATOM   5212  N   ASP A 343       0.958 -35.294 -34.759  1.00  0.94           N  
ATOM   5213  CA  ASP A 343      -0.104 -36.203 -34.346  1.00  0.94           C  
ATOM   5214  C   ASP A 343      -1.164 -36.500 -35.418  1.00  0.94           C  
ATOM   5215  O   ASP A 343      -2.251 -36.982 -35.085  1.00  0.94           O  
ATOM   5216  CB  ASP A 343      -0.777 -35.653 -33.087  1.00  0.94           C  
ATOM   5217  CG  ASP A 343       0.196 -35.616 -31.896  1.00  0.94           C  
ATOM   5218  OD1 ASP A 343       0.965 -36.547 -31.728  1.00  0.94           O  
ATOM   5219  OD2 ASP A 343       0.161 -34.708 -31.097  1.00  0.94           O  
ATOM   5220  H   ASP A 343       0.709 -34.324 -34.953  1.00  0.94           H  
ATOM   5221  HA  ASP A 343       0.361 -37.152 -34.083  1.00  0.94           H  
ATOM   5222 1HB  ASP A 343      -1.136 -34.638 -33.285  1.00  0.94           H  
ATOM   5223 2HB  ASP A 343      -1.638 -36.269 -32.831  1.00  0.94           H  
ATOM   5224  N   ILE A 344      -0.869 -36.211 -36.685  1.00  0.90           N  
ATOM   5225  CA  ILE A 344      -1.823 -36.444 -37.780  1.00  0.90           C  
ATOM   5226  C   ILE A 344      -1.404 -37.553 -38.742  1.00  0.90           C  
ATOM   5227  O   ILE A 344      -0.266 -37.609 -39.196  1.00  0.90           O  
ATOM   5228  CB  ILE A 344      -2.143 -35.106 -38.483  1.00  0.90           C  
ATOM   5229  CG1 ILE A 344      -2.912 -34.232 -37.479  1.00  0.90           C  
ATOM   5230  CG2 ILE A 344      -2.904 -35.282 -39.806  1.00  0.90           C  
ATOM   5231  CD1 ILE A 344      -3.058 -32.851 -37.888  1.00  0.90           C  
ATOM   5232  H   ILE A 344       0.046 -35.810 -36.912  1.00  0.90           H  
ATOM   5233  HA  ILE A 344      -2.760 -36.766 -37.331  1.00  0.90           H  
ATOM   5234  HB  ILE A 344      -1.200 -34.593 -38.688  1.00  0.90           H  
ATOM   5235 1HG1 ILE A 344      -3.909 -34.657 -37.362  1.00  0.90           H  
ATOM   5236 2HG1 ILE A 344      -2.420 -34.249 -36.518  1.00  0.90           H  
ATOM   5237 1HG2 ILE A 344      -3.091 -34.308 -40.260  1.00  0.90           H  
ATOM   5238 2HG2 ILE A 344      -2.303 -35.875 -40.478  1.00  0.90           H  
ATOM   5239 3HG2 ILE A 344      -3.853 -35.782 -39.626  1.00  0.90           H  
ATOM   5240 1HD1 ILE A 344      -3.639 -32.306 -37.145  1.00  0.90           H  
ATOM   5241 2HD1 ILE A 344      -2.088 -32.418 -37.980  1.00  0.90           H  
ATOM   5242 3HD1 ILE A 344      -3.550 -32.833 -38.822  1.00  0.90           H  
ATOM   5243  N   ASP A 345      -2.344 -38.473 -39.006  1.00  0.84           N  
ATOM   5244  CA  ASP A 345      -2.117 -39.632 -39.878  1.00  0.84           C  
ATOM   5245  C   ASP A 345      -1.746 -39.268 -41.310  1.00  0.84           C  
ATOM   5246  O   ASP A 345      -0.894 -39.912 -41.926  1.00  0.84           O  
ATOM   5247  CB  ASP A 345      -3.380 -40.489 -39.945  1.00  0.84           C  
ATOM   5248  CG  ASP A 345      -3.689 -41.261 -38.668  1.00  0.84           C  
ATOM   5249  OD1 ASP A 345      -2.834 -41.370 -37.823  1.00  0.84           O  
ATOM   5250  OD2 ASP A 345      -4.794 -41.732 -38.552  1.00  0.84           O  
ATOM   5251  H   ASP A 345      -3.255 -38.356 -38.585  1.00  0.84           H  
ATOM   5252  HA  ASP A 345      -1.300 -40.220 -39.454  1.00  0.84           H  
ATOM   5253 1HB  ASP A 345      -4.233 -39.848 -40.181  1.00  0.84           H  
ATOM   5254 2HB  ASP A 345      -3.280 -41.202 -40.762  1.00  0.84           H  
ATOM   5255  N   GLY A 346      -2.398 -38.238 -41.836  1.00  0.77           N  
ATOM   5256  CA  GLY A 346      -2.155 -37.757 -43.179  1.00  0.77           C  
ATOM   5257  C   GLY A 346      -1.248 -36.544 -43.137  1.00  0.77           C  
ATOM   5258  O   GLY A 346      -0.309 -36.471 -42.344  1.00  0.77           O  
ATOM   5259  H   GLY A 346      -3.125 -37.765 -41.309  1.00  0.77           H  
ATOM   5260 1HA  GLY A 346      -1.696 -38.541 -43.778  1.00  0.77           H  
ATOM   5261 2HA  GLY A 346      -3.098 -37.492 -43.658  1.00  0.77           H  
ATOM   5262  N   LYS A 347      -1.505 -35.622 -44.038  1.00  0.70           N  
ATOM   5263  CA  LYS A 347      -0.706 -34.422 -44.215  1.00  0.70           C  
ATOM   5264  C   LYS A 347      -1.502 -33.166 -43.921  1.00  0.70           C  
ATOM   5265  O   LYS A 347      -2.729 -33.197 -43.855  1.00  0.70           O  
ATOM   5266  CB  LYS A 347      -0.175 -34.387 -45.628  1.00  0.70           C  
ATOM   5267  CG  LYS A 347       0.726 -35.542 -46.018  1.00  0.70           C  
ATOM   5268  CD  LYS A 347       2.053 -35.470 -45.267  1.00  0.70           C  
ATOM   5269  CE  LYS A 347       3.004 -36.582 -45.693  1.00  0.70           C  
ATOM   5270  NZ  LYS A 347       4.324 -36.473 -45.014  1.00  0.70           N  
ATOM   5271  H   LYS A 347      -2.311 -35.753 -44.652  1.00  0.70           H  
ATOM   5272  HA  LYS A 347       0.135 -34.451 -43.521  1.00  0.70           H  
ATOM   5273 1HB  LYS A 347      -1.024 -34.400 -46.307  1.00  0.70           H  
ATOM   5274 2HB  LYS A 347       0.371 -33.466 -45.782  1.00  0.70           H  
ATOM   5275 1HG  LYS A 347       0.232 -36.486 -45.789  1.00  0.70           H  
ATOM   5276 2HG  LYS A 347       0.918 -35.502 -47.089  1.00  0.70           H  
ATOM   5277 1HD  LYS A 347       2.526 -34.500 -45.460  1.00  0.70           H  
ATOM   5278 2HD  LYS A 347       1.868 -35.549 -44.192  1.00  0.70           H  
ATOM   5279 1HE  LYS A 347       2.555 -37.541 -45.437  1.00  0.70           H  
ATOM   5280 2HE  LYS A 347       3.154 -36.538 -46.771  1.00  0.70           H  
ATOM   5281 1HZ  LYS A 347       4.927 -37.225 -45.311  1.00  0.70           H  
ATOM   5282 2HZ  LYS A 347       4.740 -35.582 -45.271  1.00  0.70           H  
ATOM   5283 3HZ  LYS A 347       4.200 -36.514 -44.009  1.00  0.70           H  
ATOM   5284  N   LEU A 348      -0.810 -32.055 -43.751  1.00  0.65           N  
ATOM   5285  CA  LEU A 348      -1.505 -30.800 -43.531  1.00  0.65           C  
ATOM   5286  C   LEU A 348      -1.586 -29.920 -44.777  1.00  0.65           C  
ATOM   5287  O   LEU A 348      -0.691 -29.903 -45.632  1.00  0.65           O  
ATOM   5288  CB  LEU A 348      -0.812 -29.990 -42.419  1.00  0.65           C  
ATOM   5289  CG  LEU A 348      -1.118 -30.353 -40.981  1.00  0.65           C  
ATOM   5290  CD1 LEU A 348      -0.716 -31.774 -40.738  1.00  0.65           C  
ATOM   5291  CD2 LEU A 348      -0.346 -29.401 -40.043  1.00  0.65           C  
ATOM   5292  H   LEU A 348       0.208 -32.096 -43.754  1.00  0.65           H  
ATOM   5293  HA  LEU A 348      -2.510 -31.028 -43.205  1.00  0.65           H  
ATOM   5294 1HB  LEU A 348       0.257 -30.104 -42.544  1.00  0.65           H  
ATOM   5295 2HB  LEU A 348      -1.063 -28.937 -42.557  1.00  0.65           H  
ATOM   5296  HG  LEU A 348      -2.182 -30.256 -40.793  1.00  0.65           H  
ATOM   5297 1HD1 LEU A 348      -0.929 -32.020 -39.736  1.00  0.65           H  
ATOM   5298 2HD1 LEU A 348      -1.271 -32.428 -41.376  1.00  0.65           H  
ATOM   5299 3HD1 LEU A 348       0.351 -31.894 -40.929  1.00  0.65           H  
ATOM   5300 1HD2 LEU A 348      -0.558 -29.657 -39.010  1.00  0.65           H  
ATOM   5301 2HD2 LEU A 348       0.729 -29.493 -40.224  1.00  0.65           H  
ATOM   5302 3HD2 LEU A 348      -0.657 -28.372 -40.229  1.00  0.65           H  
ATOM   5303  N   VAL A 349      -2.660 -29.172 -44.858  1.00  0.62           N  
ATOM   5304  CA  VAL A 349      -2.778 -28.135 -45.848  1.00  0.62           C  
ATOM   5305  C   VAL A 349      -2.803 -26.845 -45.070  1.00  0.62           C  
ATOM   5306  O   VAL A 349      -3.611 -26.681 -44.154  1.00  0.62           O  
ATOM   5307  CB  VAL A 349      -4.026 -28.287 -46.714  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349      -4.109 -27.135 -47.694  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349      -3.981 -29.614 -47.480  1.00  0.62           C  
ATOM   5310  H   VAL A 349      -3.405 -29.312 -44.182  1.00  0.62           H  
ATOM   5311  HA  VAL A 349      -1.910 -28.156 -46.488  1.00  0.62           H  
ATOM   5312  HB  VAL A 349      -4.889 -28.257 -46.090  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349      -4.990 -27.256 -48.291  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349      -4.156 -26.187 -47.155  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349      -3.233 -27.139 -48.337  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349      -4.876 -29.708 -48.092  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349      -3.100 -29.632 -48.120  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349      -3.934 -30.445 -46.773  1.00  0.62           H  
ATOM   5319  N   LEU A 350      -1.873 -25.965 -45.361  1.00  0.62           N  
ATOM   5320  CA  LEU A 350      -1.800 -24.771 -44.546  1.00  0.62           C  
ATOM   5321  C   LEU A 350      -2.351 -23.588 -45.271  1.00  0.62           C  
ATOM   5322  O   LEU A 350      -2.207 -23.475 -46.484  1.00  0.62           O  
ATOM   5323  CB  LEU A 350      -0.361 -24.435 -44.178  1.00  0.62           C  
ATOM   5324  CG  LEU A 350       0.406 -25.472 -43.539  1.00  0.62           C  
ATOM   5325  CD1 LEU A 350       1.756 -24.929 -43.304  1.00  0.62           C  
ATOM   5326  CD2 LEU A 350      -0.252 -25.906 -42.281  1.00  0.62           C  
ATOM   5327  H   LEU A 350      -1.238 -26.142 -46.142  1.00  0.62           H  
ATOM   5328  HA  LEU A 350      -2.377 -24.917 -43.634  1.00  0.62           H  
ATOM   5329 1HB  LEU A 350       0.155 -24.138 -45.068  1.00  0.62           H  
ATOM   5330 2HB  LEU A 350      -0.379 -23.576 -43.499  1.00  0.62           H  
ATOM   5331  HG  LEU A 350       0.482 -26.315 -44.205  1.00  0.62           H  
ATOM   5332 1HD1 LEU A 350       2.371 -25.672 -42.830  1.00  0.62           H  
ATOM   5333 2HD1 LEU A 350       2.202 -24.630 -44.248  1.00  0.62           H  
ATOM   5334 3HD1 LEU A 350       1.670 -24.064 -42.656  1.00  0.62           H  
ATOM   5335 1HD2 LEU A 350       0.339 -26.686 -41.804  1.00  0.62           H  
ATOM   5336 2HD2 LEU A 350      -0.338 -25.049 -41.618  1.00  0.62           H  
ATOM   5337 3HD2 LEU A 350      -1.239 -26.292 -42.515  1.00  0.62           H  
ATOM   5338  N   LEU A 351      -2.962 -22.696 -44.524  1.00  0.63           N  
ATOM   5339  CA  LEU A 351      -3.354 -21.421 -45.075  1.00  0.63           C  
ATOM   5340  C   LEU A 351      -2.433 -20.384 -44.443  1.00  0.63           C  
ATOM   5341  O   LEU A 351      -2.263 -20.345 -43.212  1.00  0.63           O  
ATOM   5342  CB  LEU A 351      -4.811 -21.092 -44.766  1.00  0.63           C  
ATOM   5343  CG  LEU A 351      -5.918 -21.793 -45.552  1.00  0.63           C  
ATOM   5344  CD1 LEU A 351      -5.977 -23.236 -45.171  1.00  0.63           C  
ATOM   5345  CD2 LEU A 351      -7.231 -21.134 -45.211  1.00  0.63           C  
ATOM   5346  H   LEU A 351      -3.119 -22.897 -43.538  1.00  0.63           H  
ATOM   5347  HA  LEU A 351      -3.208 -21.424 -46.150  1.00  0.63           H  
ATOM   5348 1HB  LEU A 351      -4.993 -21.337 -43.757  1.00  0.63           H  
ATOM   5349 2HB  LEU A 351      -4.948 -20.022 -44.896  1.00  0.63           H  
ATOM   5350  HG  LEU A 351      -5.729 -21.719 -46.624  1.00  0.63           H  
ATOM   5351 1HD1 LEU A 351      -6.780 -23.700 -45.712  1.00  0.63           H  
ATOM   5352 2HD1 LEU A 351      -5.053 -23.730 -45.413  1.00  0.63           H  
ATOM   5353 3HD1 LEU A 351      -6.164 -23.318 -44.099  1.00  0.63           H  
ATOM   5354 1HD2 LEU A 351      -8.034 -21.622 -45.755  1.00  0.63           H  
ATOM   5355 2HD2 LEU A 351      -7.407 -21.219 -44.147  1.00  0.63           H  
ATOM   5356 3HD2 LEU A 351      -7.196 -20.087 -45.480  1.00  0.63           H  
ATOM   5357  N   ALA A 352      -1.842 -19.529 -45.265  1.00  0.66           N  
ATOM   5358  CA  ALA A 352      -0.949 -18.526 -44.706  1.00  0.66           C  
ATOM   5359  C   ALA A 352      -0.923 -17.261 -45.525  1.00  0.66           C  
ATOM   5360  O   ALA A 352      -1.292 -17.257 -46.691  1.00  0.66           O  
ATOM   5361  CB  ALA A 352       0.467 -19.081 -44.562  1.00  0.66           C  
ATOM   5362  H   ALA A 352      -1.994 -19.614 -46.272  1.00  0.66           H  
ATOM   5363  HA  ALA A 352      -1.352 -18.267 -43.745  1.00  0.66           H  
ATOM   5364 1HB  ALA A 352       1.107 -18.335 -44.105  1.00  0.66           H  
ATOM   5365 2HB  ALA A 352       0.441 -19.971 -43.929  1.00  0.66           H  
ATOM   5366 3HB  ALA A 352       0.862 -19.347 -45.522  1.00  0.66           H  
ATOM   5367  N   GLY A 353      -0.505 -16.169 -44.916  1.00  0.71           N  
ATOM   5368  CA  GLY A 353      -0.475 -14.939 -45.671  1.00  0.71           C  
ATOM   5369  C   GLY A 353      -0.544 -13.719 -44.779  1.00  0.71           C  
ATOM   5370  O   GLY A 353      -0.211 -13.803 -43.595  1.00  0.71           O  
ATOM   5371  H   GLY A 353      -0.221 -16.180 -43.951  1.00  0.71           H  
ATOM   5372 1HA  GLY A 353       0.403 -14.890 -46.306  1.00  0.71           H  
ATOM   5373 2HA  GLY A 353      -1.326 -14.962 -46.315  1.00  0.71           H  
ATOM   5374  N   GLY A 354      -0.964 -12.591 -45.363  1.00  0.78           N  
ATOM   5375  CA  GLY A 354      -1.027 -11.322 -44.644  1.00  0.78           C  
ATOM   5376  C   GLY A 354       0.135 -10.348 -44.916  1.00  0.78           C  
ATOM   5377  O   GLY A 354       0.777 -10.389 -45.970  1.00  0.78           O  
ATOM   5378  H   GLY A 354      -1.272 -12.649 -46.334  1.00  0.78           H  
ATOM   5379 1HA  GLY A 354      -1.975 -10.835 -44.854  1.00  0.78           H  
ATOM   5380 2HA  GLY A 354      -1.036 -11.555 -43.584  1.00  0.78           H  
ATOM   5381  N   ASP A 355       0.322  -9.425 -43.962  1.00  0.86           N  
ATOM   5382  CA  ASP A 355       1.326  -8.348 -43.944  1.00  0.86           C  
ATOM   5383  C   ASP A 355       2.575  -8.765 -43.177  1.00  0.86           C  
ATOM   5384  O   ASP A 355       2.559  -8.966 -41.958  1.00  0.86           O  
ATOM   5385  CB  ASP A 355       0.742  -7.019 -43.425  1.00  0.86           C  
ATOM   5386  CG  ASP A 355       1.773  -5.846 -43.293  1.00  0.86           C  
ATOM   5387  OD1 ASP A 355       2.964  -6.084 -43.066  1.00  0.86           O  
ATOM   5388  OD2 ASP A 355       1.352  -4.718 -43.435  1.00  0.86           O  
ATOM   5389  H   ASP A 355      -0.284  -9.508 -43.155  1.00  0.86           H  
ATOM   5390  HA  ASP A 355       1.637  -8.165 -44.975  1.00  0.86           H  
ATOM   5391 1HB  ASP A 355      -0.017  -6.685 -44.131  1.00  0.86           H  
ATOM   5392 2HB  ASP A 355       0.243  -7.153 -42.505  1.00  0.86           H  
ATOM   5393  N   GLY A 356       3.663  -8.920 -43.915  1.00  0.94           N  
ATOM   5394  CA  GLY A 356       4.943  -9.459 -43.473  1.00  0.94           C  
ATOM   5395  C   GLY A 356       5.598  -8.834 -42.246  1.00  0.94           C  
ATOM   5396  O   GLY A 356       6.508  -9.446 -41.697  1.00  0.94           O  
ATOM   5397  H   GLY A 356       3.602  -8.674 -44.900  1.00  0.94           H  
ATOM   5398 1HA  GLY A 356       4.845 -10.518 -43.314  1.00  0.94           H  
ATOM   5399 2HA  GLY A 356       5.635  -9.366 -44.308  1.00  0.94           H  
ATOM   5400  N   LYS A 357       5.157  -7.666 -41.792  1.00  1.00           N  
ATOM   5401  CA  LYS A 357       5.782  -7.044 -40.621  1.00  1.00           C  
ATOM   5402  C   LYS A 357       7.293  -7.002 -40.922  1.00  1.00           C  
ATOM   5403  O   LYS A 357       7.699  -6.614 -42.019  1.00  1.00           O  
ATOM   5404  CB  LYS A 357       5.559  -7.892 -39.331  1.00  1.00           C  
ATOM   5405  CG  LYS A 357       4.115  -8.213 -38.904  1.00  1.00           C  
ATOM   5406  CD  LYS A 357       4.123  -8.944 -37.520  1.00  1.00           C  
ATOM   5407  CE  LYS A 357       2.767  -9.582 -37.178  1.00  1.00           C  
ATOM   5408  NZ  LYS A 357       2.754 -10.230 -35.820  1.00  1.00           N  
ATOM   5409  H   LYS A 357       4.368  -7.199 -42.268  1.00  1.00           H  
ATOM   5410  HA  LYS A 357       5.407  -6.027 -40.493  1.00  1.00           H  
ATOM   5411 1HB  LYS A 357       6.075  -8.843 -39.401  1.00  1.00           H  
ATOM   5412 2HB  LYS A 357       5.993  -7.355 -38.485  1.00  1.00           H  
ATOM   5413 1HG  LYS A 357       3.534  -7.291 -38.835  1.00  1.00           H  
ATOM   5414 2HG  LYS A 357       3.646  -8.860 -39.641  1.00  1.00           H  
ATOM   5415 1HD  LYS A 357       4.878  -9.737 -37.528  1.00  1.00           H  
ATOM   5416 2HD  LYS A 357       4.389  -8.224 -36.744  1.00  1.00           H  
ATOM   5417 1HE  LYS A 357       1.984  -8.834 -37.207  1.00  1.00           H  
ATOM   5418 2HE  LYS A 357       2.558 -10.354 -37.930  1.00  1.00           H  
ATOM   5419 1HZ  LYS A 357       1.832 -10.672 -35.669  1.00  1.00           H  
ATOM   5420 2HZ  LYS A 357       3.473 -10.961 -35.726  1.00  1.00           H  
ATOM   5421 3HZ  LYS A 357       2.922  -9.532 -35.113  1.00  1.00           H  
ATOM   5422  N   GLY A 358       8.118  -7.449 -39.970  1.00  1.01           N  
ATOM   5423  CA  GLY A 358       9.571  -7.565 -40.134  1.00  1.01           C  
ATOM   5424  C   GLY A 358       9.963  -9.050 -40.199  1.00  1.01           C  
ATOM   5425  O   GLY A 358      11.108  -9.428 -39.939  1.00  1.01           O  
ATOM   5426  H   GLY A 358       7.744  -7.723 -39.076  1.00  1.01           H  
ATOM   5427 1HA  GLY A 358       9.884  -7.058 -41.045  1.00  1.01           H  
ATOM   5428 2HA  GLY A 358      10.077  -7.082 -39.294  1.00  1.01           H  
ATOM   5429  N   ALA A 359       8.974  -9.896 -40.474  1.00  0.97           N  
ATOM   5430  CA  ALA A 359       9.106 -11.350 -40.468  1.00  0.97           C  
ATOM   5431  C   ALA A 359      10.081 -11.929 -41.478  1.00  0.97           C  
ATOM   5432  O   ALA A 359      10.204 -11.470 -42.616  1.00  0.97           O  
ATOM   5433  CB  ALA A 359       7.757 -11.985 -40.731  1.00  0.97           C  
ATOM   5434  H   ALA A 359       8.066  -9.513 -40.727  1.00  0.97           H  
ATOM   5435  HA  ALA A 359       9.447 -11.638 -39.475  1.00  0.97           H  
ATOM   5436 1HB  ALA A 359       7.853 -13.052 -40.677  1.00  0.97           H  
ATOM   5437 2HB  ALA A 359       7.034 -11.641 -39.990  1.00  0.97           H  
ATOM   5438 3HB  ALA A 359       7.416 -11.713 -41.725  1.00  0.97           H  
ATOM   5439  N   ASP A 360      10.730 -13.000 -41.038  1.00  0.91           N  
ATOM   5440  CA  ASP A 360      11.613 -13.834 -41.840  1.00  0.91           C  
ATOM   5441  C   ASP A 360      10.924 -15.175 -41.993  1.00  0.91           C  
ATOM   5442  O   ASP A 360      10.760 -15.889 -41.014  1.00  0.91           O  
ATOM   5443  CB  ASP A 360      12.996 -14.028 -41.216  1.00  0.91           C  
ATOM   5444  CG  ASP A 360      13.921 -14.844 -42.139  1.00  0.91           C  
ATOM   5445  OD1 ASP A 360      13.431 -15.318 -43.161  1.00  0.91           O  
ATOM   5446  OD2 ASP A 360      15.084 -14.978 -41.836  1.00  0.91           O  
ATOM   5447  H   ASP A 360      10.581 -13.267 -40.075  1.00  0.91           H  
ATOM   5448  HA  ASP A 360      11.731 -13.387 -42.827  1.00  0.91           H  
ATOM   5449 1HB  ASP A 360      13.452 -13.054 -41.021  1.00  0.91           H  
ATOM   5450 2HB  ASP A 360      12.899 -14.549 -40.260  1.00  0.91           H  
ATOM   5451  N   PHE A 361      10.480 -15.506 -43.196  1.00  0.83           N  
ATOM   5452  CA  PHE A 361       9.674 -16.705 -43.397  1.00  0.83           C  
ATOM   5453  C   PHE A 361      10.522 -17.963 -43.608  1.00  0.83           C  
ATOM   5454  O   PHE A 361       9.996 -19.061 -43.848  1.00  0.83           O  
ATOM   5455  CB  PHE A 361       8.798 -16.499 -44.611  1.00  0.83           C  
ATOM   5456  CG  PHE A 361       7.888 -15.385 -44.466  1.00  0.83           C  
ATOM   5457  CD1 PHE A 361       8.074 -14.245 -45.215  1.00  0.83           C  
ATOM   5458  CD2 PHE A 361       6.884 -15.430 -43.586  1.00  0.83           C  
ATOM   5459  CE1 PHE A 361       7.232 -13.178 -45.078  1.00  0.83           C  
ATOM   5460  CE2 PHE A 361       6.039 -14.370 -43.446  1.00  0.83           C  
ATOM   5461  CZ  PHE A 361       6.213 -13.247 -44.196  1.00  0.83           C  
ATOM   5462  H   PHE A 361      10.688 -14.898 -43.975  1.00  0.83           H  
ATOM   5463  HA  PHE A 361       9.049 -16.857 -42.516  1.00  0.83           H  
ATOM   5464 1HB  PHE A 361       9.422 -16.299 -45.471  1.00  0.83           H  
ATOM   5465 2HB  PHE A 361       8.222 -17.396 -44.819  1.00  0.83           H  
ATOM   5466  HD1 PHE A 361       8.901 -14.205 -45.924  1.00  0.83           H  
ATOM   5467  HD2 PHE A 361       6.763 -16.324 -42.998  1.00  0.83           H  
ATOM   5468  HE1 PHE A 361       7.380 -12.280 -45.671  1.00  0.83           H  
ATOM   5469  HE2 PHE A 361       5.234 -14.415 -42.743  1.00  0.83           H  
ATOM   5470  HZ  PHE A 361       5.544 -12.418 -44.085  1.00  0.83           H  
ATOM   5471  N   HIS A 362      11.838 -17.823 -43.506  1.00  0.77           N  
ATOM   5472  CA  HIS A 362      12.667 -18.997 -43.648  1.00  0.77           C  
ATOM   5473  C   HIS A 362      12.423 -19.830 -42.414  1.00  0.77           C  
ATOM   5474  O   HIS A 362      11.771 -19.379 -41.476  1.00  0.77           O  
ATOM   5475  CB  HIS A 362      14.142 -18.671 -43.840  1.00  0.77           C  
ATOM   5476  CG  HIS A 362      14.421 -18.040 -45.158  1.00  0.77           C  
ATOM   5477  ND1 HIS A 362      14.380 -16.690 -45.337  1.00  0.77           N  
ATOM   5478  CD2 HIS A 362      14.733 -18.577 -46.364  1.00  0.77           C  
ATOM   5479  CE1 HIS A 362      14.660 -16.401 -46.597  1.00  0.77           C  
ATOM   5480  NE2 HIS A 362      14.881 -17.535 -47.248  1.00  0.77           N  
ATOM   5481  H   HIS A 362      12.274 -16.906 -43.325  1.00  0.77           H  
ATOM   5482  HA  HIS A 362      12.348 -19.580 -44.510  1.00  0.77           H  
ATOM   5483 1HB  HIS A 362      14.461 -17.974 -43.057  1.00  0.77           H  
ATOM   5484 2HB  HIS A 362      14.743 -19.573 -43.743  1.00  0.77           H  
ATOM   5485  HD1 HIS A 362      14.158 -16.024 -44.587  1.00  0.77           H  
ATOM   5486  HD2 HIS A 362      14.870 -19.605 -46.702  1.00  0.77           H  
ATOM   5487  HE1 HIS A 362      14.678 -15.365 -46.932  1.00  0.77           H  
ATOM   5488  N   ASP A 363      12.851 -21.076 -42.464  1.00  0.72           N  
ATOM   5489  CA  ASP A 363      12.619 -22.084 -41.429  1.00  0.72           C  
ATOM   5490  C   ASP A 363      11.151 -22.535 -41.344  1.00  0.72           C  
ATOM   5491  O   ASP A 363      10.852 -23.480 -40.621  1.00  0.72           O  
ATOM   5492  CB  ASP A 363      13.094 -21.604 -40.042  1.00  0.72           C  
ATOM   5493  CG  ASP A 363      14.609 -21.341 -40.013  1.00  0.72           C  
ATOM   5494  OD1 ASP A 363      15.336 -22.130 -40.571  1.00  0.72           O  
ATOM   5495  OD2 ASP A 363      15.018 -20.362 -39.443  1.00  0.72           O  
ATOM   5496  H   ASP A 363      13.386 -21.354 -43.273  1.00  0.72           H  
ATOM   5497  HA  ASP A 363      13.214 -22.963 -41.682  1.00  0.72           H  
ATOM   5498 1HB  ASP A 363      12.564 -20.714 -39.721  1.00  0.72           H  
ATOM   5499 2HB  ASP A 363      12.871 -22.377 -39.308  1.00  0.72           H  
ATOM   5500  N   LEU A 364      10.264 -21.991 -42.197  1.00  0.69           N  
ATOM   5501  CA  LEU A 364       8.941 -22.584 -42.355  1.00  0.69           C  
ATOM   5502  C   LEU A 364       9.071 -23.712 -43.358  1.00  0.69           C  
ATOM   5503  O   LEU A 364       8.341 -24.693 -43.322  1.00  0.69           O  
ATOM   5504  CB  LEU A 364       7.907 -21.561 -42.834  1.00  0.69           C  
ATOM   5505  CG  LEU A 364       7.595 -20.465 -41.848  1.00  0.69           C  
ATOM   5506  CD1 LEU A 364       6.688 -19.441 -42.509  1.00  0.69           C  
ATOM   5507  CD2 LEU A 364       6.914 -21.098 -40.587  1.00  0.69           C  
ATOM   5508  H   LEU A 364      10.481 -21.149 -42.735  1.00  0.69           H  
ATOM   5509  HA  LEU A 364       8.615 -22.992 -41.401  1.00  0.69           H  
ATOM   5510 1HB  LEU A 364       8.280 -21.091 -43.746  1.00  0.69           H  
ATOM   5511 2HB  LEU A 364       6.980 -22.082 -43.068  1.00  0.69           H  
ATOM   5512  HG  LEU A 364       8.525 -19.962 -41.561  1.00  0.69           H  
ATOM   5513 1HD1 LEU A 364       6.477 -18.653 -41.805  1.00  0.69           H  
ATOM   5514 2HD1 LEU A 364       7.193 -19.026 -43.380  1.00  0.69           H  
ATOM   5515 3HD1 LEU A 364       5.760 -19.917 -42.817  1.00  0.69           H  
ATOM   5516 1HD2 LEU A 364       6.679 -20.329 -39.852  1.00  0.69           H  
ATOM   5517 2HD2 LEU A 364       5.992 -21.601 -40.879  1.00  0.69           H  
ATOM   5518 3HD2 LEU A 364       7.596 -21.824 -40.139  1.00  0.69           H  
ATOM   5519  N   ARG A 365      10.054 -23.596 -44.238  1.00  0.67           N  
ATOM   5520  CA  ARG A 365      10.265 -24.589 -45.277  1.00  0.67           C  
ATOM   5521  C   ARG A 365      10.370 -25.993 -44.699  1.00  0.67           C  
ATOM   5522  O   ARG A 365       9.755 -26.920 -45.217  1.00  0.67           O  
ATOM   5523  CB  ARG A 365      11.528 -24.277 -46.051  1.00  0.67           C  
ATOM   5524  CG  ARG A 365      11.756 -25.168 -47.256  1.00  0.67           C  
ATOM   5525  CD  ARG A 365      13.071 -24.912 -47.884  1.00  0.67           C  
ATOM   5526  NE  ARG A 365      13.191 -23.534 -48.288  1.00  0.67           N  
ATOM   5527  CZ  ARG A 365      14.319 -22.919 -48.664  1.00  0.67           C  
ATOM   5528  NH1 ARG A 365      15.468 -23.562 -48.727  1.00  0.67           N  
ATOM   5529  NH2 ARG A 365      14.233 -21.650 -48.961  1.00  0.67           N  
ATOM   5530  H   ARG A 365      10.644 -22.778 -44.204  1.00  0.67           H  
ATOM   5531  HA  ARG A 365       9.422 -24.573 -45.962  1.00  0.67           H  
ATOM   5532 1HB  ARG A 365      11.491 -23.246 -46.406  1.00  0.67           H  
ATOM   5533 2HB  ARG A 365      12.393 -24.372 -45.398  1.00  0.67           H  
ATOM   5534 1HG  ARG A 365      11.702 -26.216 -46.958  1.00  0.67           H  
ATOM   5535 2HG  ARG A 365      10.985 -24.957 -48.000  1.00  0.67           H  
ATOM   5536 1HD  ARG A 365      13.868 -25.134 -47.177  1.00  0.67           H  
ATOM   5537 2HD  ARG A 365      13.179 -25.537 -48.768  1.00  0.67           H  
ATOM   5538  HE  ARG A 365      12.343 -22.945 -48.274  1.00  0.67           H  
ATOM   5539 1HH1 ARG A 365      15.510 -24.543 -48.490  1.00  0.67           H  
ATOM   5540 2HH1 ARG A 365      16.303 -23.074 -49.012  1.00  0.67           H  
ATOM   5541 1HH2 ARG A 365      13.304 -21.218 -48.867  1.00  0.67           H  
ATOM   5542 2HH2 ARG A 365      15.041 -21.123 -49.252  1.00  0.67           H  
ATOM   5543  N   GLU A 366      11.140 -26.150 -43.621  1.00  0.66           N  
ATOM   5544  CA  GLU A 366      11.318 -27.462 -43.012  1.00  0.66           C  
ATOM   5545  C   GLU A 366      10.020 -28.106 -42.468  1.00  0.66           C  
ATOM   5546  O   GLU A 366       9.650 -29.166 -42.971  1.00  0.66           O  
ATOM   5547  CB  GLU A 366      12.430 -27.432 -41.953  1.00  0.66           C  
ATOM   5548  CG  GLU A 366      12.624 -28.764 -41.262  1.00  0.66           C  
ATOM   5549  CD  GLU A 366      13.726 -28.767 -40.244  1.00  0.66           C  
ATOM   5550  OE1 GLU A 366      14.357 -27.754 -40.051  1.00  0.66           O  
ATOM   5551  OE2 GLU A 366      13.929 -29.806 -39.647  1.00  0.66           O  
ATOM   5552  H   GLU A 366      11.607 -25.348 -43.226  1.00  0.66           H  
ATOM   5553  HA  GLU A 366      11.681 -28.127 -43.796  1.00  0.66           H  
ATOM   5554 1HB  GLU A 366      13.371 -27.211 -42.456  1.00  0.66           H  
ATOM   5555 2HB  GLU A 366      12.289 -26.648 -41.228  1.00  0.66           H  
ATOM   5556 1HG  GLU A 366      11.693 -29.033 -40.765  1.00  0.66           H  
ATOM   5557 2HG  GLU A 366      12.827 -29.524 -42.016  1.00  0.66           H  
ATOM   5558  N   PRO A 367       9.298 -27.548 -41.459  1.00  0.65           N  
ATOM   5559  CA  PRO A 367       8.082 -28.124 -40.909  1.00  0.65           C  
ATOM   5560  C   PRO A 367       6.996 -28.221 -41.961  1.00  0.65           C  
ATOM   5561  O   PRO A 367       6.134 -29.098 -41.901  1.00  0.65           O  
ATOM   5562  CB  PRO A 367       7.698 -27.121 -39.820  1.00  0.65           C  
ATOM   5563  CG  PRO A 367       8.379 -25.857 -40.238  1.00  0.65           C  
ATOM   5564  CD  PRO A 367       9.668 -26.298 -40.833  1.00  0.65           C  
ATOM   5565  HA  PRO A 367       8.305 -29.110 -40.478  1.00  0.65           H  
ATOM   5566 1HB  PRO A 367       6.607 -27.017 -39.777  1.00  0.65           H  
ATOM   5567 2HB  PRO A 367       8.026 -27.483 -38.833  1.00  0.65           H  
ATOM   5568 1HG  PRO A 367       7.741 -25.328 -40.951  1.00  0.65           H  
ATOM   5569 2HG  PRO A 367       8.545 -25.182 -39.443  1.00  0.65           H  
ATOM   5570 1HD  PRO A 367       9.985 -25.566 -41.518  1.00  0.65           H  
ATOM   5571 2HD  PRO A 367      10.397 -26.460 -40.031  1.00  0.65           H  
ATOM   5572  N   VAL A 368       7.066 -27.373 -42.977  1.00  0.64           N  
ATOM   5573  CA  VAL A 368       6.089 -27.475 -44.019  1.00  0.64           C  
ATOM   5574  C   VAL A 368       6.431 -28.684 -44.885  1.00  0.64           C  
ATOM   5575  O   VAL A 368       5.596 -29.550 -45.117  1.00  0.64           O  
ATOM   5576  CB  VAL A 368       6.028 -26.162 -44.812  1.00  0.64           C  
ATOM   5577  CG1 VAL A 368       5.153 -26.311 -45.984  1.00  0.64           C  
ATOM   5578  CG2 VAL A 368       5.443 -25.089 -43.930  1.00  0.64           C  
ATOM   5579  H   VAL A 368       7.755 -26.621 -43.030  1.00  0.64           H  
ATOM   5580  HA  VAL A 368       5.118 -27.631 -43.561  1.00  0.64           H  
ATOM   5581  HB  VAL A 368       7.030 -25.895 -45.147  1.00  0.64           H  
ATOM   5582 1HG1 VAL A 368       5.130 -25.374 -46.511  1.00  0.64           H  
ATOM   5583 2HG1 VAL A 368       5.548 -27.089 -46.628  1.00  0.64           H  
ATOM   5584 3HG1 VAL A 368       4.153 -26.570 -45.665  1.00  0.64           H  
ATOM   5585 1HG2 VAL A 368       5.385 -24.151 -44.474  1.00  0.64           H  
ATOM   5586 2HG2 VAL A 368       4.467 -25.398 -43.643  1.00  0.64           H  
ATOM   5587 3HG2 VAL A 368       6.041 -24.954 -43.043  1.00  0.64           H  
ATOM   5588  N   ALA A 369       7.686 -28.827 -45.291  1.00  0.62           N  
ATOM   5589  CA  ALA A 369       8.065 -29.995 -46.073  1.00  0.62           C  
ATOM   5590  C   ALA A 369       7.813 -31.301 -45.303  1.00  0.62           C  
ATOM   5591  O   ALA A 369       7.411 -32.308 -45.886  1.00  0.62           O  
ATOM   5592  CB  ALA A 369       9.530 -29.907 -46.445  1.00  0.62           C  
ATOM   5593  H   ALA A 369       8.389 -28.122 -45.086  1.00  0.62           H  
ATOM   5594  HA  ALA A 369       7.459 -30.006 -46.980  1.00  0.62           H  
ATOM   5595 1HB  ALA A 369       9.805 -30.766 -47.051  1.00  0.62           H  
ATOM   5596 2HB  ALA A 369       9.704 -28.997 -46.997  1.00  0.62           H  
ATOM   5597 3HB  ALA A 369      10.129 -29.892 -45.534  1.00  0.62           H  
ATOM   5598  N   ARG A 370       8.055 -31.284 -43.986  1.00  0.61           N  
ATOM   5599  CA  ARG A 370       7.868 -32.469 -43.151  1.00  0.61           C  
ATOM   5600  C   ARG A 370       6.420 -32.891 -42.930  1.00  0.61           C  
ATOM   5601  O   ARG A 370       6.112 -34.090 -42.915  1.00  0.61           O  
ATOM   5602  CB  ARG A 370       8.460 -32.258 -41.766  1.00  0.61           C  
ATOM   5603  CG  ARG A 370       9.982 -32.251 -41.656  1.00  0.61           C  
ATOM   5604  CD  ARG A 370      10.399 -32.076 -40.229  1.00  0.61           C  
ATOM   5605  NE  ARG A 370      11.853 -32.031 -40.057  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370      12.660 -33.096 -39.980  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370      12.190 -34.325 -40.073  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370      13.940 -32.870 -39.806  1.00  0.61           N  
ATOM   5609  H   ARG A 370       8.409 -30.429 -43.561  1.00  0.61           H  
ATOM   5610  HA  ARG A 370       8.393 -33.293 -43.629  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370       8.110 -31.304 -41.388  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370       8.079 -33.026 -41.092  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370      10.379 -33.196 -42.021  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370      10.395 -31.433 -42.241  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370       9.988 -31.136 -39.858  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370      10.009 -32.898 -39.633  1.00  0.61           H  
ATOM   5617  HE  ARG A 370      12.322 -31.118 -39.964  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370      11.201 -34.479 -40.206  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370      12.820 -35.112 -40.011  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370      14.247 -31.888 -39.731  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370      14.595 -33.632 -39.738  1.00  0.61           H  
ATOM   5622  N   PHE A 371       5.525 -31.924 -42.750  1.00  0.59           N  
ATOM   5623  CA  PHE A 371       4.157 -32.259 -42.403  1.00  0.59           C  
ATOM   5624  C   PHE A 371       3.080 -31.900 -43.423  1.00  0.59           C  
ATOM   5625  O   PHE A 371       1.961 -32.410 -43.306  1.00  0.59           O  
ATOM   5626  CB  PHE A 371       3.827 -31.572 -41.082  1.00  0.59           C  
ATOM   5627  CG  PHE A 371       4.756 -31.989 -39.965  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371       5.633 -31.078 -39.398  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371       4.763 -33.293 -39.489  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371       6.490 -31.452 -38.392  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371       5.617 -33.668 -38.473  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371       6.482 -32.745 -37.923  1.00  0.59           C  
ATOM   5633  H   PHE A 371       5.803 -30.942 -42.773  1.00  0.59           H  
ATOM   5634  HA  PHE A 371       4.109 -33.334 -42.245  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371       3.903 -30.489 -41.208  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371       2.808 -31.800 -40.797  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371       5.642 -30.056 -39.759  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371       4.080 -34.025 -39.925  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371       7.173 -30.720 -37.960  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371       5.606 -34.696 -38.107  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371       7.158 -33.039 -37.119  1.00  0.59           H  
ATOM   5642  N   CYS A 372       3.379 -31.056 -44.406  1.00  0.58           N  
ATOM   5643  CA  CYS A 372       2.334 -30.575 -45.289  1.00  0.58           C  
ATOM   5644  C   CYS A 372       2.303 -31.152 -46.704  1.00  0.58           C  
ATOM   5645  O   CYS A 372       3.325 -31.497 -47.300  1.00  0.58           O  
ATOM   5646  CB  CYS A 372       2.451 -29.065 -45.366  1.00  0.58           C  
ATOM   5647  SG  CYS A 372       2.324 -28.352 -43.737  1.00  0.58           S  
ATOM   5648  H   CYS A 372       4.314 -30.678 -44.519  1.00  0.58           H  
ATOM   5649  HA  CYS A 372       1.390 -30.805 -44.820  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372       3.392 -28.782 -45.811  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372       1.647 -28.660 -45.985  1.00  0.58           H  
ATOM   5652  HG  CYS A 372       2.370 -27.079 -44.128  1.00  0.58           H  
ATOM   5653  N   ARG A 373       1.083 -31.203 -47.230  1.00  0.57           N  
ATOM   5654  CA  ARG A 373       0.742 -31.583 -48.595  1.00  0.57           C  
ATOM   5655  C   ARG A 373       0.765 -30.368 -49.493  1.00  0.57           C  
ATOM   5656  O   ARG A 373       1.194 -30.433 -50.641  1.00  0.57           O  
ATOM   5657  CB  ARG A 373      -0.662 -32.172 -48.673  1.00  0.57           C  
ATOM   5658  CG  ARG A 373      -1.086 -32.695 -50.050  1.00  0.57           C  
ATOM   5659  CD  ARG A 373      -2.503 -33.273 -50.069  1.00  0.57           C  
ATOM   5660  NE  ARG A 373      -2.661 -34.439 -49.185  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373      -2.250 -35.690 -49.462  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373      -1.627 -35.957 -50.601  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373      -2.474 -36.650 -48.574  1.00  0.57           N  
ATOM   5664  H   ARG A 373       0.333 -30.915 -46.619  1.00  0.57           H  
ATOM   5665  HA  ARG A 373       1.471 -32.310 -48.953  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373      -0.749 -32.987 -47.995  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373      -1.387 -31.417 -48.365  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373      -1.052 -31.870 -50.763  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373      -0.394 -33.475 -50.366  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373      -3.208 -32.506 -49.737  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373      -2.765 -33.577 -51.081  1.00  0.57           H  
ATOM   5672  HE  ARG A 373      -3.189 -34.316 -48.306  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373      -1.464 -35.216 -51.269  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373      -1.319 -36.897 -50.802  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373      -2.952 -36.412 -47.675  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373      -2.174 -37.592 -48.753  1.00  0.57           H  
ATOM   5677  N   ALA A 374       0.236 -29.267 -48.973  1.00  0.56           N  
ATOM   5678  CA  ALA A 374       0.121 -28.055 -49.777  1.00  0.56           C  
ATOM   5679  C   ALA A 374      -0.003 -26.812 -48.920  1.00  0.56           C  
ATOM   5680  O   ALA A 374      -0.495 -26.881 -47.790  1.00  0.56           O  
ATOM   5681  CB  ALA A 374      -1.079 -28.153 -50.688  1.00  0.56           C  
ATOM   5682  H   ALA A 374      -0.089 -29.289 -48.005  1.00  0.56           H  
ATOM   5683  HA  ALA A 374       1.002 -27.961 -50.397  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374      -1.134 -27.251 -51.302  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374      -0.982 -29.024 -51.335  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374      -1.974 -28.249 -50.086  1.00  0.56           H  
ATOM   5687  N   VAL A 375       0.405 -25.677 -49.476  1.00  0.56           N  
ATOM   5688  CA  VAL A 375       0.188 -24.408 -48.797  1.00  0.56           C  
ATOM   5689  C   VAL A 375      -0.585 -23.450 -49.696  1.00  0.56           C  
ATOM   5690  O   VAL A 375      -0.221 -23.245 -50.858  1.00  0.56           O  
ATOM   5691  CB  VAL A 375       1.514 -23.767 -48.352  1.00  0.56           C  
ATOM   5692  CG1 VAL A 375       1.229 -22.455 -47.662  1.00  0.56           C  
ATOM   5693  CG2 VAL A 375       2.254 -24.720 -47.423  1.00  0.56           C  
ATOM   5694  H   VAL A 375       0.862 -25.706 -50.392  1.00  0.56           H  
ATOM   5695  HA  VAL A 375      -0.411 -24.586 -47.904  1.00  0.56           H  
ATOM   5696  HB  VAL A 375       2.107 -23.556 -49.191  1.00  0.56           H  
ATOM   5697 1HG1 VAL A 375       2.162 -21.998 -47.356  1.00  0.56           H  
ATOM   5698 2HG1 VAL A 375       0.712 -21.803 -48.342  1.00  0.56           H  
ATOM   5699 3HG1 VAL A 375       0.605 -22.621 -46.789  1.00  0.56           H  
ATOM   5700 1HG2 VAL A 375       3.174 -24.267 -47.103  1.00  0.56           H  
ATOM   5701 2HG2 VAL A 375       1.645 -24.935 -46.563  1.00  0.56           H  
ATOM   5702 3HG2 VAL A 375       2.464 -25.638 -47.943  1.00  0.56           H  
ATOM   5703  N   VAL A 376      -1.642 -22.877 -49.140  1.00  0.57           N  
ATOM   5704  CA  VAL A 376      -2.497 -21.926 -49.819  1.00  0.57           C  
ATOM   5705  C   VAL A 376      -2.173 -20.528 -49.278  1.00  0.57           C  
ATOM   5706  O   VAL A 376      -2.285 -20.292 -48.071  1.00  0.57           O  
ATOM   5707  CB  VAL A 376      -3.970 -22.277 -49.551  1.00  0.57           C  
ATOM   5708  CG1 VAL A 376      -4.839 -21.312 -50.240  1.00  0.57           C  
ATOM   5709  CG2 VAL A 376      -4.275 -23.698 -50.016  1.00  0.57           C  
ATOM   5710  H   VAL A 376      -1.860 -23.114 -48.180  1.00  0.57           H  
ATOM   5711  HA  VAL A 376      -2.301 -21.967 -50.883  1.00  0.57           H  
ATOM   5712  HB  VAL A 376      -4.166 -22.203 -48.482  1.00  0.57           H  
ATOM   5713 1HG1 VAL A 376      -5.854 -21.581 -50.027  1.00  0.57           H  
ATOM   5714 2HG1 VAL A 376      -4.633 -20.303 -49.884  1.00  0.57           H  
ATOM   5715 3HG1 VAL A 376      -4.655 -21.368 -51.312  1.00  0.57           H  
ATOM   5716 1HG2 VAL A 376      -5.322 -23.928 -49.809  1.00  0.57           H  
ATOM   5717 2HG2 VAL A 376      -4.091 -23.781 -51.080  1.00  0.57           H  
ATOM   5718 3HG2 VAL A 376      -3.636 -24.401 -49.479  1.00  0.57           H  
ATOM   5719  N   LEU A 377      -1.733 -19.629 -50.154  1.00  0.59           N  
ATOM   5720  CA  LEU A 377      -1.272 -18.323 -49.717  1.00  0.59           C  
ATOM   5721  C   LEU A 377      -2.181 -17.150 -50.111  1.00  0.59           C  
ATOM   5722  O   LEU A 377      -2.685 -17.076 -51.236  1.00  0.59           O  
ATOM   5723  CB  LEU A 377       0.155 -18.130 -50.217  1.00  0.59           C  
ATOM   5724  CG  LEU A 377       1.140 -19.169 -49.710  1.00  0.59           C  
ATOM   5725  CD1 LEU A 377       2.487 -18.989 -50.331  1.00  0.59           C  
ATOM   5726  CD2 LEU A 377       1.231 -18.998 -48.242  1.00  0.59           C  
ATOM   5727  H   LEU A 377      -1.694 -19.883 -51.131  1.00  0.59           H  
ATOM   5728  HA  LEU A 377      -1.222 -18.359 -48.648  1.00  0.59           H  
ATOM   5729 1HB  LEU A 377       0.171 -18.114 -51.305  1.00  0.59           H  
ATOM   5730 2HB  LEU A 377       0.506 -17.198 -49.828  1.00  0.59           H  
ATOM   5731  HG  LEU A 377       0.788 -20.168 -49.960  1.00  0.59           H  
ATOM   5732 1HD1 LEU A 377       3.176 -19.738 -49.937  1.00  0.59           H  
ATOM   5733 2HD1 LEU A 377       2.401 -19.108 -51.409  1.00  0.59           H  
ATOM   5734 3HD1 LEU A 377       2.858 -18.001 -50.098  1.00  0.59           H  
ATOM   5735 1HD2 LEU A 377       1.922 -19.715 -47.837  1.00  0.59           H  
ATOM   5736 2HD2 LEU A 377       1.578 -17.992 -48.016  1.00  0.59           H  
ATOM   5737 3HD2 LEU A 377       0.246 -19.148 -47.804  1.00  0.59           H  
ATOM   5738  N   LEU A 378      -2.352 -16.222 -49.162  1.00  0.62           N  
ATOM   5739  CA  LEU A 378      -3.263 -15.076 -49.301  1.00  0.62           C  
ATOM   5740  C   LEU A 378      -2.729 -13.701 -48.829  1.00  0.62           C  
ATOM   5741  O   LEU A 378      -2.313 -13.558 -47.687  1.00  0.62           O  
ATOM   5742  CB  LEU A 378      -4.507 -15.436 -48.468  1.00  0.62           C  
ATOM   5743  CG  LEU A 378      -5.574 -14.410 -48.326  1.00  0.62           C  
ATOM   5744  CD1 LEU A 378      -6.179 -14.152 -49.637  1.00  0.62           C  
ATOM   5745  CD2 LEU A 378      -6.624 -14.930 -47.341  1.00  0.62           C  
ATOM   5746  H   LEU A 378      -1.881 -16.381 -48.271  1.00  0.62           H  
ATOM   5747  HA  LEU A 378      -3.538 -14.994 -50.354  1.00  0.62           H  
ATOM   5748 1HB  LEU A 378      -4.965 -16.316 -48.911  1.00  0.62           H  
ATOM   5749 2HB  LEU A 378      -4.172 -15.704 -47.464  1.00  0.62           H  
ATOM   5750  HG  LEU A 378      -5.140 -13.482 -47.967  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 378      -6.934 -13.406 -49.528  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 378      -5.428 -13.797 -50.339  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 378      -6.620 -15.053 -50.011  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 378      -7.414 -14.204 -47.223  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 378      -7.029 -15.856 -47.734  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 378      -6.163 -15.116 -46.375  1.00  0.62           H  
ATOM   5757  N   GLY A 379      -2.801 -12.669 -49.665  1.00  0.64           N  
ATOM   5758  CA  GLY A 379      -2.375 -11.333 -49.215  1.00  0.64           C  
ATOM   5759  C   GLY A 379      -1.051 -10.846 -49.805  1.00  0.64           C  
ATOM   5760  O   GLY A 379      -0.351 -11.575 -50.516  1.00  0.64           O  
ATOM   5761  H   GLY A 379      -3.154 -12.799 -50.603  1.00  0.64           H  
ATOM   5762 1HA  GLY A 379      -3.157 -10.611 -49.458  1.00  0.64           H  
ATOM   5763 2HA  GLY A 379      -2.301 -11.320 -48.129  1.00  0.64           H  
ATOM   5764  N   ARG A 380      -0.712  -9.600 -49.489  1.00  0.66           N  
ATOM   5765  CA  ARG A 380       0.461  -8.909 -50.026  1.00  0.66           C  
ATOM   5766  C   ARG A 380       1.778  -9.668 -49.934  1.00  0.66           C  
ATOM   5767  O   ARG A 380       2.522  -9.737 -50.916  1.00  0.66           O  
ATOM   5768  CB  ARG A 380       0.683  -7.583 -49.312  1.00  0.66           C  
ATOM   5769  CG  ARG A 380       1.851  -6.764 -49.896  1.00  0.66           C  
ATOM   5770  CD  ARG A 380       2.182  -5.518 -49.124  1.00  0.66           C  
ATOM   5771  NE  ARG A 380       2.842  -5.783 -47.851  1.00  0.66           N  
ATOM   5772  CZ  ARG A 380       3.016  -4.893 -46.869  1.00  0.66           C  
ATOM   5773  NH1 ARG A 380       2.556  -3.657 -46.959  1.00  0.66           N  
ATOM   5774  NH2 ARG A 380       3.670  -5.290 -45.815  1.00  0.66           N  
ATOM   5775  H   ARG A 380      -1.352  -9.074 -48.887  1.00  0.66           H  
ATOM   5776  HA  ARG A 380       0.264  -8.700 -51.076  1.00  0.66           H  
ATOM   5777 1HB  ARG A 380      -0.226  -6.980 -49.363  1.00  0.66           H  
ATOM   5778 2HB  ARG A 380       0.895  -7.766 -48.253  1.00  0.66           H  
ATOM   5779 1HG  ARG A 380       2.748  -7.394 -49.894  1.00  0.66           H  
ATOM   5780 2HG  ARG A 380       1.615  -6.480 -50.919  1.00  0.66           H  
ATOM   5781 1HD  ARG A 380       2.845  -4.894 -49.722  1.00  0.66           H  
ATOM   5782 2HD  ARG A 380       1.262  -4.974 -48.918  1.00  0.66           H  
ATOM   5783  HE  ARG A 380       3.244  -6.721 -47.671  1.00  0.66           H  
ATOM   5784 1HH1 ARG A 380       2.048  -3.363 -47.779  1.00  0.66           H  
ATOM   5785 2HH1 ARG A 380       2.701  -3.017 -46.189  1.00  0.66           H  
ATOM   5786 1HH2 ARG A 380       4.001  -6.266 -45.796  1.00  0.66           H  
ATOM   5787 2HH2 ARG A 380       3.837  -4.656 -45.038  1.00  0.66           H  
ATOM   5788  N   ASP A 381       2.067 -10.276 -48.784  1.00  0.68           N  
ATOM   5789  CA  ASP A 381       3.353 -10.928 -48.615  1.00  0.68           C  
ATOM   5790  C   ASP A 381       3.314 -12.425 -48.846  1.00  0.68           C  
ATOM   5791  O   ASP A 381       4.279 -13.139 -48.551  1.00  0.68           O  
ATOM   5792  CB  ASP A 381       3.958 -10.519 -47.283  1.00  0.68           C  
ATOM   5793  CG  ASP A 381       4.330  -9.008 -47.393  1.00  0.68           C  
ATOM   5794  OD1 ASP A 381       4.850  -8.634 -48.413  1.00  0.68           O  
ATOM   5795  OD2 ASP A 381       4.054  -8.245 -46.493  1.00  0.68           O  
ATOM   5796  H   ASP A 381       1.425 -10.256 -47.988  1.00  0.68           H  
ATOM   5797  HA  ASP A 381       4.025 -10.520 -49.368  1.00  0.68           H  
ATOM   5798 1HB  ASP A 381       3.233 -10.666 -46.480  1.00  0.68           H  
ATOM   5799 2HB  ASP A 381       4.839 -11.120 -47.061  1.00  0.68           H  
ATOM   5800  N   ALA A 382       2.246 -12.882 -49.508  1.00  0.69           N  
ATOM   5801  CA  ALA A 382       2.101 -14.274 -49.895  1.00  0.69           C  
ATOM   5802  C   ALA A 382       3.299 -14.671 -50.741  1.00  0.69           C  
ATOM   5803  O   ALA A 382       3.819 -15.777 -50.625  1.00  0.69           O  
ATOM   5804  CB  ALA A 382       0.817 -14.442 -50.693  1.00  0.69           C  
ATOM   5805  H   ALA A 382       1.485 -12.244 -49.752  1.00  0.69           H  
ATOM   5806  HA  ALA A 382       2.084 -14.899 -49.003  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382       0.703 -15.448 -51.018  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382      -0.032 -14.157 -50.076  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382       0.855 -13.798 -51.570  1.00  0.69           H  
ATOM   5810  N   GLY A 383       3.773 -13.734 -51.560  1.00  0.68           N  
ATOM   5811  CA  GLY A 383       4.923 -13.945 -52.424  1.00  0.68           C  
ATOM   5812  C   GLY A 383       6.197 -14.272 -51.644  1.00  0.68           C  
ATOM   5813  O   GLY A 383       7.056 -14.991 -52.145  1.00  0.68           O  
ATOM   5814  H   GLY A 383       3.302 -12.839 -51.582  1.00  0.68           H  
ATOM   5815 1HA  GLY A 383       4.705 -14.755 -53.118  1.00  0.68           H  
ATOM   5816 2HA  GLY A 383       5.085 -13.050 -53.024  1.00  0.68           H  
ATOM   5817  N   LEU A 384       6.345 -13.734 -50.430  1.00  0.68           N  
ATOM   5818  CA  LEU A 384       7.569 -13.957 -49.672  1.00  0.68           C  
ATOM   5819  C   LEU A 384       7.480 -15.289 -48.979  1.00  0.68           C  
ATOM   5820  O   LEU A 384       8.472 -16.014 -48.852  1.00  0.68           O  
ATOM   5821  CB  LEU A 384       7.761 -12.862 -48.640  1.00  0.68           C  
ATOM   5822  CG  LEU A 384       7.939 -11.474 -49.193  1.00  0.68           C  
ATOM   5823  CD1 LEU A 384       8.015 -10.487 -48.038  1.00  0.68           C  
ATOM   5824  CD2 LEU A 384       9.187 -11.438 -50.050  1.00  0.68           C  
ATOM   5825  H   LEU A 384       5.596 -13.196 -50.006  1.00  0.68           H  
ATOM   5826  HA  LEU A 384       8.418 -13.968 -50.355  1.00  0.68           H  
ATOM   5827 1HB  LEU A 384       6.884 -12.851 -47.995  1.00  0.68           H  
ATOM   5828 2HB  LEU A 384       8.634 -13.097 -48.044  1.00  0.68           H  
ATOM   5829  HG  LEU A 384       7.072 -11.209 -49.803  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 384       8.129  -9.475 -48.429  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 384       7.102 -10.539 -47.453  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 384       8.866 -10.731 -47.403  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 384       9.317 -10.436 -50.457  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 384      10.055 -11.700 -49.445  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 384       9.091 -12.153 -50.870  1.00  0.68           H  
ATOM   5836  N   ILE A 385       6.266 -15.638 -48.567  1.00  0.67           N  
ATOM   5837  CA  ILE A 385       6.081 -16.922 -47.928  1.00  0.67           C  
ATOM   5838  C   ILE A 385       6.375 -17.965 -48.994  1.00  0.67           C  
ATOM   5839  O   ILE A 385       7.097 -18.935 -48.752  1.00  0.67           O  
ATOM   5840  CB  ILE A 385       4.661 -17.095 -47.376  1.00  0.67           C  
ATOM   5841  CG1 ILE A 385       4.439 -16.126 -46.238  1.00  0.67           C  
ATOM   5842  CG2 ILE A 385       4.508 -18.526 -46.860  1.00  0.67           C  
ATOM   5843  CD1 ILE A 385       3.016 -16.017 -45.829  1.00  0.67           C  
ATOM   5844  H   ILE A 385       5.485 -14.989 -48.681  1.00  0.67           H  
ATOM   5845  HA  ILE A 385       6.794 -17.030 -47.115  1.00  0.67           H  
ATOM   5846  HB  ILE A 385       3.926 -16.884 -48.152  1.00  0.67           H  
ATOM   5847 1HG1 ILE A 385       5.014 -16.456 -45.390  1.00  0.67           H  
ATOM   5848 2HG1 ILE A 385       4.793 -15.133 -46.540  1.00  0.67           H  
ATOM   5849 1HG2 ILE A 385       3.515 -18.660 -46.450  1.00  0.67           H  
ATOM   5850 2HG2 ILE A 385       4.661 -19.221 -47.684  1.00  0.67           H  
ATOM   5851 3HG2 ILE A 385       5.248 -18.716 -46.080  1.00  0.67           H  
ATOM   5852 1HD1 ILE A 385       2.919 -15.306 -45.010  1.00  0.67           H  
ATOM   5853 2HD1 ILE A 385       2.447 -15.673 -46.682  1.00  0.67           H  
ATOM   5854 3HD1 ILE A 385       2.650 -16.987 -45.514  1.00  0.67           H  
ATOM   5855  N   ALA A 386       5.841 -17.741 -50.197  1.00  0.66           N  
ATOM   5856  CA  ALA A 386       6.063 -18.653 -51.296  1.00  0.66           C  
ATOM   5857  C   ALA A 386       7.542 -18.805 -51.615  1.00  0.66           C  
ATOM   5858  O   ALA A 386       8.012 -19.927 -51.787  1.00  0.66           O  
ATOM   5859  CB  ALA A 386       5.354 -18.147 -52.539  1.00  0.66           C  
ATOM   5860  H   ALA A 386       5.244 -16.928 -50.343  1.00  0.66           H  
ATOM   5861  HA  ALA A 386       5.673 -19.624 -51.003  1.00  0.66           H  
ATOM   5862 1HB  ALA A 386       5.507 -18.842 -53.358  1.00  0.66           H  
ATOM   5863 2HB  ALA A 386       4.298 -18.041 -52.346  1.00  0.66           H  
ATOM   5864 3HB  ALA A 386       5.764 -17.179 -52.808  1.00  0.66           H  
ATOM   5865  N   GLN A 387       8.301 -17.702 -51.621  1.00  0.65           N  
ATOM   5866  CA  GLN A 387       9.730 -17.804 -51.900  1.00  0.65           C  
ATOM   5867  C   GLN A 387      10.449 -18.604 -50.827  1.00  0.65           C  
ATOM   5868  O   GLN A 387      11.325 -19.415 -51.137  1.00  0.65           O  
ATOM   5869  CB  GLN A 387      10.362 -16.412 -52.015  1.00  0.65           C  
ATOM   5870  CG  GLN A 387       9.965 -15.650 -53.266  1.00  0.65           C  
ATOM   5871  CD  GLN A 387      10.449 -14.207 -53.264  1.00  0.65           C  
ATOM   5872  OE1 GLN A 387      10.863 -13.659 -52.236  1.00  0.65           O  
ATOM   5873  NE2 GLN A 387      10.388 -13.572 -54.429  1.00  0.65           N  
ATOM   5874  H   GLN A 387       7.879 -16.782 -51.493  1.00  0.65           H  
ATOM   5875  HA  GLN A 387       9.857 -18.319 -52.848  1.00  0.65           H  
ATOM   5876 1HB  GLN A 387      10.072 -15.814 -51.149  1.00  0.65           H  
ATOM   5877 2HB  GLN A 387      11.446 -16.505 -52.003  1.00  0.65           H  
ATOM   5878 1HG  GLN A 387      10.430 -16.147 -54.115  1.00  0.65           H  
ATOM   5879 2HG  GLN A 387       8.901 -15.670 -53.389  1.00  0.65           H  
ATOM   5880 1HE2 GLN A 387      10.683 -12.619 -54.495  1.00  0.65           H  
ATOM   5881 2HE2 GLN A 387      10.042 -14.046 -55.239  1.00  0.65           H  
ATOM   5882  N   ALA A 388      10.065 -18.407 -49.564  1.00  0.64           N  
ATOM   5883  CA  ALA A 388      10.681 -19.145 -48.467  1.00  0.64           C  
ATOM   5884  C   ALA A 388      10.444 -20.640 -48.598  1.00  0.64           C  
ATOM   5885  O   ALA A 388      11.360 -21.440 -48.368  1.00  0.64           O  
ATOM   5886  CB  ALA A 388      10.129 -18.678 -47.141  1.00  0.64           C  
ATOM   5887  H   ALA A 388       9.345 -17.712 -49.357  1.00  0.64           H  
ATOM   5888  HA  ALA A 388      11.754 -18.960 -48.495  1.00  0.64           H  
ATOM   5889 1HB  ALA A 388      10.617 -19.222 -46.339  1.00  0.64           H  
ATOM   5890 2HB  ALA A 388      10.328 -17.620 -47.044  1.00  0.64           H  
ATOM   5891 3HB  ALA A 388       9.056 -18.856 -47.100  1.00  0.64           H  
ATOM   5892  N   LEU A 389       9.234 -21.011 -49.028  1.00  0.64           N  
ATOM   5893  CA  LEU A 389       8.866 -22.412 -49.174  1.00  0.64           C  
ATOM   5894  C   LEU A 389       9.430 -23.001 -50.471  1.00  0.64           C  
ATOM   5895  O   LEU A 389       9.763 -24.193 -50.536  1.00  0.64           O  
ATOM   5896  CB  LEU A 389       7.338 -22.535 -49.149  1.00  0.64           C  
ATOM   5897  CG  LEU A 389       6.668 -22.104 -47.822  1.00  0.64           C  
ATOM   5898  CD1 LEU A 389       5.173 -22.223 -47.967  1.00  0.64           C  
ATOM   5899  CD2 LEU A 389       7.210 -22.926 -46.694  1.00  0.64           C  
ATOM   5900  H   LEU A 389       8.529 -20.290 -49.201  1.00  0.64           H  
ATOM   5901  HA  LEU A 389       9.278 -22.964 -48.334  1.00  0.64           H  
ATOM   5902 1HB  LEU A 389       6.935 -21.898 -49.940  1.00  0.64           H  
ATOM   5903 2HB  LEU A 389       7.064 -23.562 -49.358  1.00  0.64           H  
ATOM   5904  HG  LEU A 389       6.894 -21.065 -47.619  1.00  0.64           H  
ATOM   5905 1HD1 LEU A 389       4.690 -21.907 -47.045  1.00  0.64           H  
ATOM   5906 2HD1 LEU A 389       4.839 -21.586 -48.787  1.00  0.64           H  
ATOM   5907 3HD1 LEU A 389       4.921 -23.250 -48.179  1.00  0.64           H  
ATOM   5908 1HD2 LEU A 389       6.750 -22.614 -45.758  1.00  0.64           H  
ATOM   5909 2HD2 LEU A 389       7.004 -23.976 -46.870  1.00  0.64           H  
ATOM   5910 3HD2 LEU A 389       8.279 -22.763 -46.640  1.00  0.64           H  
ATOM   5911  N   GLY A 390       9.559 -22.162 -51.492  1.00  0.63           N  
ATOM   5912  CA  GLY A 390      10.084 -22.563 -52.780  1.00  0.63           C  
ATOM   5913  C   GLY A 390       9.234 -23.656 -53.378  1.00  0.63           C  
ATOM   5914  O   GLY A 390       8.021 -23.521 -53.491  1.00  0.63           O  
ATOM   5915  H   GLY A 390       9.250 -21.200 -51.388  1.00  0.63           H  
ATOM   5916 1HA  GLY A 390      10.099 -21.697 -53.444  1.00  0.63           H  
ATOM   5917 2HA  GLY A 390      11.112 -22.904 -52.666  1.00  0.63           H  
ATOM   5918  N   ASN A 391       9.884 -24.745 -53.769  1.00  0.63           N  
ATOM   5919  CA  ASN A 391       9.191 -25.882 -54.356  1.00  0.63           C  
ATOM   5920  C   ASN A 391       9.156 -27.050 -53.374  1.00  0.63           C  
ATOM   5921  O   ASN A 391       8.913 -28.193 -53.761  1.00  0.63           O  
ATOM   5922  CB  ASN A 391       9.847 -26.289 -55.662  1.00  0.63           C  
ATOM   5923  CG  ASN A 391       9.680 -25.247 -56.744  1.00  0.63           C  
ATOM   5924  OD1 ASN A 391       8.604 -25.113 -57.336  1.00  0.63           O  
ATOM   5925  ND2 ASN A 391      10.729 -24.508 -57.011  1.00  0.63           N  
ATOM   5926  H   ASN A 391      10.886 -24.789 -53.648  1.00  0.63           H  
ATOM   5927  HA  ASN A 391       8.155 -25.599 -54.557  1.00  0.63           H  
ATOM   5928 1HB  ASN A 391      10.911 -26.461 -55.497  1.00  0.63           H  
ATOM   5929 2HB  ASN A 391       9.414 -27.227 -56.008  1.00  0.63           H  
ATOM   5930 1HD2 ASN A 391      10.676 -23.803 -57.720  1.00  0.63           H  
ATOM   5931 2HD2 ASN A 391      11.583 -24.650 -56.512  1.00  0.63           H  
ATOM   5932  N   ALA A 392       9.423 -26.766 -52.095  1.00  0.62           N  
ATOM   5933  CA  ALA A 392       9.421 -27.782 -51.043  1.00  0.62           C  
ATOM   5934  C   ALA A 392       8.061 -28.451 -50.896  1.00  0.62           C  
ATOM   5935  O   ALA A 392       7.959 -29.630 -50.557  1.00  0.62           O  
ATOM   5936  CB  ALA A 392       9.813 -27.156 -49.725  1.00  0.62           C  
ATOM   5937  H   ALA A 392       9.611 -25.801 -51.812  1.00  0.62           H  
ATOM   5938  HA  ALA A 392      10.150 -28.547 -51.315  1.00  0.62           H  
ATOM   5939 1HB  ALA A 392       9.839 -27.916 -48.965  1.00  0.62           H  
ATOM   5940 2HB  ALA A 392      10.795 -26.699 -49.821  1.00  0.62           H  
ATOM   5941 3HB  ALA A 392       9.081 -26.396 -49.453  1.00  0.62           H  
ATOM   5942  N   VAL A 393       7.023 -27.658 -51.112  1.00  0.61           N  
ATOM   5943  CA  VAL A 393       5.642 -28.077 -50.995  1.00  0.61           C  
ATOM   5944  C   VAL A 393       4.879 -27.384 -52.127  1.00  0.61           C  
ATOM   5945  O   VAL A 393       5.201 -26.243 -52.434  1.00  0.61           O  
ATOM   5946  CB  VAL A 393       5.108 -27.583 -49.643  1.00  0.61           C  
ATOM   5947  CG1 VAL A 393       5.152 -26.071 -49.658  1.00  0.61           C  
ATOM   5948  CG2 VAL A 393       3.720 -28.069 -49.389  1.00  0.61           C  
ATOM   5949  H   VAL A 393       7.218 -26.707 -51.389  1.00  0.61           H  
ATOM   5950  HA  VAL A 393       5.588 -29.159 -51.053  1.00  0.61           H  
ATOM   5951  HB  VAL A 393       5.764 -27.940 -48.850  1.00  0.61           H  
ATOM   5952 1HG1 VAL A 393       4.804 -25.677 -48.730  1.00  0.61           H  
ATOM   5953 2HG1 VAL A 393       6.171 -25.738 -49.835  1.00  0.61           H  
ATOM   5954 3HG1 VAL A 393       4.508 -25.719 -50.459  1.00  0.61           H  
ATOM   5955 1HG2 VAL A 393       3.364 -27.706 -48.433  1.00  0.61           H  
ATOM   5956 2HG2 VAL A 393       3.099 -27.694 -50.172  1.00  0.61           H  
ATOM   5957 3HG2 VAL A 393       3.700 -29.160 -49.383  1.00  0.61           H  
ATOM   5958  N   PRO A 394       3.887 -28.006 -52.771  1.00  0.60           N  
ATOM   5959  CA  PRO A 394       3.033 -27.358 -53.750  1.00  0.60           C  
ATOM   5960  C   PRO A 394       2.392 -26.114 -53.163  1.00  0.60           C  
ATOM   5961  O   PRO A 394       1.941 -26.141 -52.011  1.00  0.60           O  
ATOM   5962  CB  PRO A 394       1.994 -28.444 -54.036  1.00  0.60           C  
ATOM   5963  CG  PRO A 394       2.743 -29.744 -53.790  1.00  0.60           C  
ATOM   5964  CD  PRO A 394       3.674 -29.452 -52.630  1.00  0.60           C  
ATOM   5965  HA  PRO A 394       3.620 -27.111 -54.646  1.00  0.60           H  
ATOM   5966 1HB  PRO A 394       1.130 -28.325 -53.366  1.00  0.60           H  
ATOM   5967 2HB  PRO A 394       1.621 -28.347 -55.066  1.00  0.60           H  
ATOM   5968 1HG  PRO A 394       2.021 -30.543 -53.543  1.00  0.60           H  
ATOM   5969 2HG  PRO A 394       3.272 -30.061 -54.698  1.00  0.60           H  
ATOM   5970 1HD  PRO A 394       3.214 -29.699 -51.682  1.00  0.60           H  
ATOM   5971 2HD  PRO A 394       4.611 -30.002 -52.800  1.00  0.60           H  
ATOM   5972  N   LEU A 395       2.362 -25.044 -53.956  1.00  0.60           N  
ATOM   5973  CA  LEU A 395       1.795 -23.784 -53.503  1.00  0.60           C  
ATOM   5974  C   LEU A 395       0.627 -23.339 -54.379  1.00  0.60           C  
ATOM   5975  O   LEU A 395       0.680 -23.449 -55.606  1.00  0.60           O  
ATOM   5976  CB  LEU A 395       2.881 -22.695 -53.517  1.00  0.60           C  
ATOM   5977  CG  LEU A 395       4.130 -22.972 -52.658  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395       5.136 -21.891 -52.858  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395       3.735 -23.053 -51.246  1.00  0.60           C  
ATOM   5980  H   LEU A 395       2.752 -25.103 -54.885  1.00  0.60           H  
ATOM   5981  HA  LEU A 395       1.438 -23.910 -52.486  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395       3.215 -22.554 -54.542  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395       2.436 -21.761 -53.169  1.00  0.60           H  
ATOM   5984  HG  LEU A 395       4.585 -23.909 -52.963  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395       6.024 -22.088 -52.249  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395       5.426 -21.848 -53.907  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395       4.690 -20.962 -52.565  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395       4.611 -23.261 -50.647  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395       3.282 -22.114 -50.930  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395       3.019 -23.862 -51.148  1.00  0.60           H  
ATOM   5991  N   VAL A 396      -0.399 -22.798 -53.734  1.00  0.60           N  
ATOM   5992  CA  VAL A 396      -1.566 -22.236 -54.407  1.00  0.60           C  
ATOM   5993  C   VAL A 396      -1.789 -20.811 -53.929  1.00  0.60           C  
ATOM   5994  O   VAL A 396      -1.763 -20.574 -52.731  1.00  0.60           O  
ATOM   5995  CB  VAL A 396      -2.820 -23.079 -54.089  1.00  0.60           C  
ATOM   5996  CG1 VAL A 396      -4.058 -22.475 -54.741  1.00  0.60           C  
ATOM   5997  CG2 VAL A 396      -2.604 -24.515 -54.555  1.00  0.60           C  
ATOM   5998  H   VAL A 396      -0.366 -22.793 -52.714  1.00  0.60           H  
ATOM   5999  HA  VAL A 396      -1.393 -22.231 -55.482  1.00  0.60           H  
ATOM   6000  HB  VAL A 396      -2.987 -23.072 -53.021  1.00  0.60           H  
ATOM   6001 1HG1 VAL A 396      -4.934 -23.076 -54.489  1.00  0.60           H  
ATOM   6002 2HG1 VAL A 396      -4.206 -21.461 -54.381  1.00  0.60           H  
ATOM   6003 3HG1 VAL A 396      -3.931 -22.459 -55.822  1.00  0.60           H  
ATOM   6004 1HG2 VAL A 396      -3.481 -25.103 -54.325  1.00  0.60           H  
ATOM   6005 2HG2 VAL A 396      -2.438 -24.523 -55.632  1.00  0.60           H  
ATOM   6006 3HG2 VAL A 396      -1.739 -24.944 -54.050  1.00  0.60           H  
ATOM   6007  N   ARG A 397      -1.974 -19.861 -54.837  1.00  0.61           N  
ATOM   6008  CA  ARG A 397      -2.241 -18.492 -54.389  1.00  0.61           C  
ATOM   6009  C   ARG A 397      -3.706 -18.168 -54.629  1.00  0.61           C  
ATOM   6010  O   ARG A 397      -4.252 -18.501 -55.682  1.00  0.61           O  
ATOM   6011  CB  ARG A 397      -1.342 -17.473 -55.068  1.00  0.61           C  
ATOM   6012  CG  ARG A 397      -1.528 -16.048 -54.545  1.00  0.61           C  
ATOM   6013  CD  ARG A 397      -0.508 -15.110 -55.078  1.00  0.61           C  
ATOM   6014  NE  ARG A 397      -0.703 -13.766 -54.561  1.00  0.61           N  
ATOM   6015  CZ  ARG A 397       0.074 -12.704 -54.848  1.00  0.61           C  
ATOM   6016  NH1 ARG A 397       1.105 -12.836 -55.655  1.00  0.61           N  
ATOM   6017  NH2 ARG A 397      -0.205 -11.527 -54.317  1.00  0.61           N  
ATOM   6018  H   ARG A 397      -1.961 -20.086 -55.821  1.00  0.61           H  
ATOM   6019  HA  ARG A 397      -2.056 -18.424 -53.318  1.00  0.61           H  
ATOM   6020 1HB  ARG A 397      -0.300 -17.750 -54.920  1.00  0.61           H  
ATOM   6021 2HB  ARG A 397      -1.537 -17.465 -56.139  1.00  0.61           H  
ATOM   6022 1HG  ARG A 397      -2.515 -15.681 -54.836  1.00  0.61           H  
ATOM   6023 2HG  ARG A 397      -1.456 -16.054 -53.453  1.00  0.61           H  
ATOM   6024 1HD  ARG A 397       0.485 -15.449 -54.784  1.00  0.61           H  
ATOM   6025 2HD  ARG A 397      -0.576 -15.073 -56.164  1.00  0.61           H  
ATOM   6026  HE  ARG A 397      -1.486 -13.619 -53.938  1.00  0.61           H  
ATOM   6027 1HH1 ARG A 397       1.316 -13.736 -56.064  1.00  0.61           H  
ATOM   6028 2HH1 ARG A 397       1.683 -12.036 -55.871  1.00  0.61           H  
ATOM   6029 1HH2 ARG A 397      -1.001 -11.428 -53.700  1.00  0.61           H  
ATOM   6030 2HH2 ARG A 397       0.372 -10.727 -54.529  1.00  0.61           H  
ATOM   6031  N   VAL A 398      -4.338 -17.551 -53.637  1.00  0.63           N  
ATOM   6032  CA  VAL A 398      -5.758 -17.210 -53.688  1.00  0.63           C  
ATOM   6033  C   VAL A 398      -6.036 -15.730 -53.408  1.00  0.63           C  
ATOM   6034  O   VAL A 398      -5.161 -15.009 -52.921  1.00  0.63           O  
ATOM   6035  CB  VAL A 398      -6.506 -18.086 -52.691  1.00  0.63           C  
ATOM   6036  CG1 VAL A 398      -6.375 -19.546 -53.048  1.00  0.63           C  
ATOM   6037  CG2 VAL A 398      -5.938 -17.862 -51.358  1.00  0.63           C  
ATOM   6038  H   VAL A 398      -3.803 -17.324 -52.797  1.00  0.63           H  
ATOM   6039  HA  VAL A 398      -6.131 -17.441 -54.688  1.00  0.63           H  
ATOM   6040  HB  VAL A 398      -7.554 -17.821 -52.699  1.00  0.63           H  
ATOM   6041 1HG1 VAL A 398      -6.921 -20.144 -52.330  1.00  0.63           H  
ATOM   6042 2HG1 VAL A 398      -6.790 -19.702 -54.046  1.00  0.63           H  
ATOM   6043 3HG1 VAL A 398      -5.335 -19.833 -53.038  1.00  0.63           H  
ATOM   6044 1HG2 VAL A 398      -6.453 -18.454 -50.666  1.00  0.63           H  
ATOM   6045 2HG2 VAL A 398      -4.891 -18.137 -51.358  1.00  0.63           H  
ATOM   6046 3HG2 VAL A 398      -6.041 -16.830 -51.107  1.00  0.63           H  
ATOM   6047  N   ALA A 399      -7.245 -15.265 -53.749  1.00  0.64           N  
ATOM   6048  CA  ALA A 399      -7.632 -13.870 -53.528  1.00  0.64           C  
ATOM   6049  C   ALA A 399      -8.240 -13.584 -52.155  1.00  0.64           C  
ATOM   6050  O   ALA A 399      -8.031 -12.505 -51.599  1.00  0.64           O  
ATOM   6051  CB  ALA A 399      -8.630 -13.454 -54.584  1.00  0.64           C  
ATOM   6052  H   ALA A 399      -7.936 -15.895 -54.169  1.00  0.64           H  
ATOM   6053  HA  ALA A 399      -6.735 -13.260 -53.625  1.00  0.64           H  
ATOM   6054 1HB  ALA A 399      -8.885 -12.405 -54.450  1.00  0.64           H  
ATOM   6055 2HB  ALA A 399      -8.199 -13.603 -55.572  1.00  0.64           H  
ATOM   6056 3HB  ALA A 399      -9.530 -14.065 -54.487  1.00  0.64           H  
ATOM   6057  N   THR A 400      -9.034 -14.519 -51.633  1.00  0.65           N  
ATOM   6058  CA  THR A 400      -9.733 -14.308 -50.358  1.00  0.65           C  
ATOM   6059  C   THR A 400      -9.608 -15.480 -49.398  1.00  0.65           C  
ATOM   6060  O   THR A 400      -9.284 -16.587 -49.816  1.00  0.65           O  
ATOM   6061  CB  THR A 400     -11.231 -14.034 -50.585  1.00  0.65           C  
ATOM   6062  OG1 THR A 400     -11.861 -15.199 -51.195  1.00  0.65           O  
ATOM   6063  CG2 THR A 400     -11.433 -12.823 -51.485  1.00  0.65           C  
ATOM   6064  H   THR A 400      -9.159 -15.385 -52.141  1.00  0.65           H  
ATOM   6065  HA  THR A 400      -9.304 -13.437 -49.876  1.00  0.65           H  
ATOM   6066  HB  THR A 400     -11.701 -13.844 -49.622  1.00  0.65           H  
ATOM   6067  HG1 THR A 400     -11.847 -15.093 -52.159  1.00  0.65           H  
ATOM   6068 1HG2 THR A 400     -12.498 -12.642 -51.619  1.00  0.65           H  
ATOM   6069 2HG2 THR A 400     -10.969 -11.948 -51.026  1.00  0.65           H  
ATOM   6070 3HG2 THR A 400     -10.981 -13.002 -52.455  1.00  0.65           H  
ATOM   6071  N   LEU A 401      -9.956 -15.258 -48.122  1.00  0.65           N  
ATOM   6072  CA  LEU A 401      -9.970 -16.345 -47.137  1.00  0.65           C  
ATOM   6073  C   LEU A 401     -11.010 -17.390 -47.516  1.00  0.65           C  
ATOM   6074  O   LEU A 401     -10.806 -18.583 -47.316  1.00  0.65           O  
ATOM   6075  CB  LEU A 401     -10.218 -15.822 -45.721  1.00  0.65           C  
ATOM   6076  CG  LEU A 401     -10.079 -16.867 -44.575  1.00  0.65           C  
ATOM   6077  CD1 LEU A 401      -8.670 -17.466 -44.590  1.00  0.65           C  
ATOM   6078  CD2 LEU A 401     -10.313 -16.177 -43.249  1.00  0.65           C  
ATOM   6079  H   LEU A 401     -10.206 -14.322 -47.835  1.00  0.65           H  
ATOM   6080  HA  LEU A 401      -8.999 -16.828 -47.141  1.00  0.65           H  
ATOM   6081 1HB  LEU A 401      -9.514 -15.022 -45.527  1.00  0.65           H  
ATOM   6082 2HB  LEU A 401     -11.229 -15.424 -45.676  1.00  0.65           H  
ATOM   6083  HG  LEU A 401     -10.805 -17.671 -44.713  1.00  0.65           H  
ATOM   6084 1HD1 LEU A 401      -8.577 -18.192 -43.786  1.00  0.65           H  
ATOM   6085 2HD1 LEU A 401      -8.496 -17.955 -45.536  1.00  0.65           H  
ATOM   6086 3HD1 LEU A 401      -7.934 -16.674 -44.449  1.00  0.65           H  
ATOM   6087 1HD2 LEU A 401     -10.208 -16.877 -42.447  1.00  0.65           H  
ATOM   6088 2HD2 LEU A 401      -9.588 -15.395 -43.126  1.00  0.65           H  
ATOM   6089 3HD2 LEU A 401     -11.310 -15.750 -43.222  1.00  0.65           H  
ATOM   6090  N   ASP A 402     -12.147 -16.960 -48.066  1.00  0.64           N  
ATOM   6091  CA  ASP A 402     -13.149 -17.942 -48.455  1.00  0.64           C  
ATOM   6092  C   ASP A 402     -12.529 -18.847 -49.510  1.00  0.64           C  
ATOM   6093  O   ASP A 402     -12.594 -20.078 -49.406  1.00  0.64           O  
ATOM   6094  CB  ASP A 402     -14.415 -17.283 -49.018  1.00  0.64           C  
ATOM   6095  CG  ASP A 402     -15.532 -18.301 -49.285  1.00  0.64           C  
ATOM   6096  OD1 ASP A 402     -16.006 -18.869 -48.335  1.00  0.64           O  
ATOM   6097  OD2 ASP A 402     -15.898 -18.511 -50.423  1.00  0.64           O  
ATOM   6098  H   ASP A 402     -12.301 -15.976 -48.224  1.00  0.64           H  
ATOM   6099  HA  ASP A 402     -13.414 -18.547 -47.588  1.00  0.64           H  
ATOM   6100 1HB  ASP A 402     -14.781 -16.536 -48.315  1.00  0.64           H  
ATOM   6101 2HB  ASP A 402     -14.175 -16.770 -49.951  1.00  0.64           H  
ATOM   6102  N   GLU A 403     -11.910 -18.233 -50.532  1.00  0.63           N  
ATOM   6103  CA  GLU A 403     -11.273 -19.016 -51.580  1.00  0.63           C  
ATOM   6104  C   GLU A 403     -10.187 -19.912 -50.984  1.00  0.63           C  
ATOM   6105  O   GLU A 403     -10.050 -21.068 -51.384  1.00  0.63           O  
ATOM   6106  CB  GLU A 403     -10.682 -18.111 -52.669  1.00  0.63           C  
ATOM   6107  CG  GLU A 403     -10.080 -18.856 -53.866  1.00  0.63           C  
ATOM   6108  CD  GLU A 403      -9.503 -17.928 -54.925  1.00  0.63           C  
ATOM   6109  OE1 GLU A 403      -9.481 -16.738 -54.713  1.00  0.63           O  
ATOM   6110  OE2 GLU A 403      -9.089 -18.411 -55.941  1.00  0.63           O  
ATOM   6111  H   GLU A 403     -11.875 -17.213 -50.582  1.00  0.63           H  
ATOM   6112  HA  GLU A 403     -12.028 -19.653 -52.038  1.00  0.63           H  
ATOM   6113 1HB  GLU A 403     -11.456 -17.443 -53.042  1.00  0.63           H  
ATOM   6114 2HB  GLU A 403      -9.903 -17.489 -52.233  1.00  0.63           H  
ATOM   6115 1HG  GLU A 403      -9.299 -19.520 -53.506  1.00  0.63           H  
ATOM   6116 2HG  GLU A 403     -10.854 -19.474 -54.317  1.00  0.63           H  
ATOM   6117  N   ALA A 404      -9.433 -19.391 -50.004  1.00  0.61           N  
ATOM   6118  CA  ALA A 404      -8.360 -20.149 -49.380  1.00  0.61           C  
ATOM   6119  C   ALA A 404      -8.854 -21.426 -48.736  1.00  0.61           C  
ATOM   6120  O   ALA A 404      -8.224 -22.482 -48.862  1.00  0.61           O  
ATOM   6121  CB  ALA A 404      -7.691 -19.324 -48.300  1.00  0.61           C  
ATOM   6122  H   ALA A 404      -9.580 -18.423 -49.726  1.00  0.61           H  
ATOM   6123  HA  ALA A 404      -7.658 -20.399 -50.159  1.00  0.61           H  
ATOM   6124 1HB  ALA A 404      -6.873 -19.892 -47.877  1.00  0.61           H  
ATOM   6125 2HB  ALA A 404      -7.315 -18.392 -48.693  1.00  0.61           H  
ATOM   6126 3HB  ALA A 404      -8.410 -19.112 -47.539  1.00  0.61           H  
ATOM   6127  N   VAL A 405     -10.006 -21.337 -48.072  1.00  0.60           N  
ATOM   6128  CA  VAL A 405     -10.585 -22.492 -47.414  1.00  0.60           C  
ATOM   6129  C   VAL A 405     -11.107 -23.465 -48.451  1.00  0.60           C  
ATOM   6130  O   VAL A 405     -10.899 -24.675 -48.329  1.00  0.60           O  
ATOM   6131  CB  VAL A 405     -11.707 -22.093 -46.444  1.00  0.60           C  
ATOM   6132  CG1 VAL A 405     -12.381 -23.342 -45.906  1.00  0.60           C  
ATOM   6133  CG2 VAL A 405     -11.122 -21.295 -45.296  1.00  0.60           C  
ATOM   6134  H   VAL A 405     -10.467 -20.427 -47.996  1.00  0.60           H  
ATOM   6135  HA  VAL A 405      -9.805 -22.986 -46.836  1.00  0.60           H  
ATOM   6136  HB  VAL A 405     -12.454 -21.497 -46.978  1.00  0.60           H  
ATOM   6137 1HG1 VAL A 405     -13.182 -23.054 -45.230  1.00  0.60           H  
ATOM   6138 2HG1 VAL A 405     -12.787 -23.904 -46.728  1.00  0.60           H  
ATOM   6139 3HG1 VAL A 405     -11.652 -23.948 -45.373  1.00  0.60           H  
ATOM   6140 1HG2 VAL A 405     -11.902 -21.016 -44.596  1.00  0.60           H  
ATOM   6141 2HG2 VAL A 405     -10.397 -21.914 -44.802  1.00  0.60           H  
ATOM   6142 3HG2 VAL A 405     -10.638 -20.400 -45.672  1.00  0.60           H  
ATOM   6143  N   ARG A 406     -11.783 -22.947 -49.478  1.00  0.60           N  
ATOM   6144  CA  ARG A 406     -12.302 -23.817 -50.519  1.00  0.60           C  
ATOM   6145  C   ARG A 406     -11.170 -24.556 -51.234  1.00  0.60           C  
ATOM   6146  O   ARG A 406     -11.271 -25.763 -51.456  1.00  0.60           O  
ATOM   6147  CB  ARG A 406     -13.114 -23.004 -51.514  1.00  0.60           C  
ATOM   6148  CG  ARG A 406     -14.445 -22.514 -50.967  1.00  0.60           C  
ATOM   6149  CD  ARG A 406     -15.191 -21.683 -51.941  1.00  0.60           C  
ATOM   6150  NE  ARG A 406     -16.425 -21.156 -51.362  1.00  0.60           N  
ATOM   6151  CZ  ARG A 406     -17.603 -21.816 -51.314  1.00  0.60           C  
ATOM   6152  NH1 ARG A 406     -17.707 -23.027 -51.829  1.00  0.60           N  
ATOM   6153  NH2 ARG A 406     -18.657 -21.254 -50.748  1.00  0.60           N  
ATOM   6154  H   ARG A 406     -11.940 -21.938 -49.531  1.00  0.60           H  
ATOM   6155  HA  ARG A 406     -12.956 -24.553 -50.059  1.00  0.60           H  
ATOM   6156 1HB  ARG A 406     -12.539 -22.129 -51.816  1.00  0.60           H  
ATOM   6157 2HB  ARG A 406     -13.305 -23.598 -52.406  1.00  0.60           H  
ATOM   6158 1HG  ARG A 406     -15.050 -23.375 -50.732  1.00  0.60           H  
ATOM   6159 2HG  ARG A 406     -14.281 -21.925 -50.060  1.00  0.60           H  
ATOM   6160 1HD  ARG A 406     -14.570 -20.833 -52.233  1.00  0.60           H  
ATOM   6161 2HD  ARG A 406     -15.445 -22.272 -52.818  1.00  0.60           H  
ATOM   6162  HE  ARG A 406     -16.380 -20.204 -50.945  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 406     -16.906 -23.462 -52.262  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 406     -18.589 -23.518 -51.789  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 406     -18.591 -20.321 -50.343  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 406     -19.531 -21.749 -50.704  1.00  0.60           H  
ATOM   6167  N   GLN A 407     -10.058 -23.868 -51.525  1.00  0.60           N  
ATOM   6168  CA  GLN A 407      -8.941 -24.546 -52.171  1.00  0.60           C  
ATOM   6169  C   GLN A 407      -8.348 -25.569 -51.234  1.00  0.60           C  
ATOM   6170  O   GLN A 407      -8.000 -26.674 -51.649  1.00  0.60           O  
ATOM   6171  CB  GLN A 407      -7.866 -23.550 -52.613  1.00  0.60           C  
ATOM   6172  CG  GLN A 407      -8.274 -22.697 -53.786  1.00  0.60           C  
ATOM   6173  CD  GLN A 407      -8.420 -23.519 -55.049  1.00  0.60           C  
ATOM   6174  OE1 GLN A 407      -7.478 -24.225 -55.425  1.00  0.60           O  
ATOM   6175  NE2 GLN A 407      -9.575 -23.449 -55.702  1.00  0.60           N  
ATOM   6176  H   GLN A 407     -10.004 -22.872 -51.329  1.00  0.60           H  
ATOM   6177  HA  GLN A 407      -9.314 -25.067 -53.054  1.00  0.60           H  
ATOM   6178 1HB  GLN A 407      -7.636 -22.879 -51.778  1.00  0.60           H  
ATOM   6179 2HB  GLN A 407      -6.950 -24.082 -52.869  1.00  0.60           H  
ATOM   6180 1HG  GLN A 407      -9.228 -22.214 -53.568  1.00  0.60           H  
ATOM   6181 2HG  GLN A 407      -7.512 -21.958 -53.962  1.00  0.60           H  
ATOM   6182 1HE2 GLN A 407      -9.715 -23.991 -56.540  1.00  0.60           H  
ATOM   6183 2HE2 GLN A 407     -10.312 -22.871 -55.357  1.00  0.60           H  
ATOM   6184  N   ALA A 408      -8.267 -25.239 -49.952  1.00  0.60           N  
ATOM   6185  CA  ALA A 408      -7.725 -26.193 -49.020  1.00  0.60           C  
ATOM   6186  C   ALA A 408      -8.572 -27.451 -49.000  1.00  0.60           C  
ATOM   6187  O   ALA A 408      -8.045 -28.565 -48.969  1.00  0.60           O  
ATOM   6188  CB  ALA A 408      -7.647 -25.578 -47.656  1.00  0.60           C  
ATOM   6189  H   ALA A 408      -8.541 -24.313 -49.621  1.00  0.60           H  
ATOM   6190  HA  ALA A 408      -6.734 -26.459 -49.354  1.00  0.60           H  
ATOM   6191 1HB  ALA A 408      -7.211 -26.294 -46.975  1.00  0.60           H  
ATOM   6192 2HB  ALA A 408      -7.020 -24.692 -47.718  1.00  0.60           H  
ATOM   6193 3HB  ALA A 408      -8.639 -25.302 -47.314  1.00  0.60           H  
ATOM   6194  N   ALA A 409      -9.897 -27.277 -49.068  1.00  0.61           N  
ATOM   6195  CA  ALA A 409     -10.810 -28.406 -49.091  1.00  0.61           C  
ATOM   6196  C   ALA A 409     -10.587 -29.277 -50.328  1.00  0.61           C  
ATOM   6197  O   ALA A 409     -10.645 -30.503 -50.242  1.00  0.61           O  
ATOM   6198  CB  ALA A 409     -12.251 -27.911 -49.051  1.00  0.61           C  
ATOM   6199  H   ALA A 409     -10.276 -26.330 -49.076  1.00  0.61           H  
ATOM   6200  HA  ALA A 409     -10.608 -29.017 -48.213  1.00  0.61           H  
ATOM   6201 1HB  ALA A 409     -12.928 -28.761 -49.037  1.00  0.61           H  
ATOM   6202 2HB  ALA A 409     -12.410 -27.301 -48.168  1.00  0.61           H  
ATOM   6203 3HB  ALA A 409     -12.448 -27.311 -49.931  1.00  0.61           H  
ATOM   6204  N   GLU A 410     -10.321 -28.643 -51.481  1.00  0.61           N  
ATOM   6205  CA  GLU A 410     -10.077 -29.383 -52.723  1.00  0.61           C  
ATOM   6206  C   GLU A 410      -8.771 -30.183 -52.676  1.00  0.61           C  
ATOM   6207  O   GLU A 410      -8.691 -31.283 -53.231  1.00  0.61           O  
ATOM   6208  CB  GLU A 410     -10.047 -28.444 -53.943  1.00  0.61           C  
ATOM   6209  CG  GLU A 410     -11.398 -27.813 -54.315  1.00  0.61           C  
ATOM   6210  CD  GLU A 410     -11.336 -26.925 -55.558  1.00  0.61           C  
ATOM   6211  OE1 GLU A 410     -10.278 -26.786 -56.127  1.00  0.61           O  
ATOM   6212  OE2 GLU A 410     -12.354 -26.386 -55.928  1.00  0.61           O  
ATOM   6213  H   GLU A 410     -10.318 -27.622 -51.493  1.00  0.61           H  
ATOM   6214  HA  GLU A 410     -10.894 -30.089 -52.859  1.00  0.61           H  
ATOM   6215 1HB  GLU A 410      -9.345 -27.631 -53.752  1.00  0.61           H  
ATOM   6216 2HB  GLU A 410      -9.681 -28.990 -54.811  1.00  0.61           H  
ATOM   6217 1HG  GLU A 410     -12.120 -28.608 -54.486  1.00  0.61           H  
ATOM   6218 2HG  GLU A 410     -11.747 -27.222 -53.474  1.00  0.61           H  
ATOM   6219  N   LEU A 411      -7.751 -29.609 -52.033  1.00  0.62           N  
ATOM   6220  CA  LEU A 411      -6.420 -30.207 -51.915  1.00  0.62           C  
ATOM   6221  C   LEU A 411      -6.361 -31.343 -50.888  1.00  0.62           C  
ATOM   6222  O   LEU A 411      -5.690 -32.358 -51.095  1.00  0.62           O  
ATOM   6223  CB  LEU A 411      -5.459 -29.105 -51.468  1.00  0.62           C  
ATOM   6224  CG  LEU A 411      -5.207 -27.953 -52.467  1.00  0.62           C  
ATOM   6225  CD1 LEU A 411      -4.497 -26.816 -51.743  1.00  0.62           C  
ATOM   6226  CD2 LEU A 411      -4.361 -28.452 -53.613  1.00  0.62           C  
ATOM   6227  H   LEU A 411      -7.907 -28.683 -51.632  1.00  0.62           H  
ATOM   6228  HA  LEU A 411      -6.126 -30.592 -52.889  1.00  0.62           H  
ATOM   6229 1HB  LEU A 411      -5.860 -28.659 -50.558  1.00  0.62           H  
ATOM   6230 2HB  LEU A 411      -4.498 -29.556 -51.227  1.00  0.62           H  
ATOM   6231  HG  LEU A 411      -6.150 -27.589 -52.856  1.00  0.62           H  
ATOM   6232 1HD1 LEU A 411      -4.324 -26.000 -52.426  1.00  0.62           H  
ATOM   6233 2HD1 LEU A 411      -5.119 -26.471 -50.932  1.00  0.62           H  
ATOM   6234 3HD1 LEU A 411      -3.568 -27.158 -51.353  1.00  0.62           H  
ATOM   6235 1HD2 LEU A 411      -4.185 -27.635 -54.313  1.00  0.62           H  
ATOM   6236 2HD2 LEU A 411      -3.407 -28.815 -53.229  1.00  0.62           H  
ATOM   6237 3HD2 LEU A 411      -4.882 -29.262 -54.122  1.00  0.62           H  
ATOM   6238  N   ALA A 412      -7.057 -31.147 -49.774  1.00  0.61           N  
ATOM   6239  CA  ALA A 412      -7.083 -32.062 -48.636  1.00  0.61           C  
ATOM   6240  C   ALA A 412      -7.701 -33.432 -48.954  1.00  0.61           C  
ATOM   6241  O   ALA A 412      -8.640 -33.547 -49.750  1.00  0.61           O  
ATOM   6242  CB  ALA A 412      -7.833 -31.397 -47.506  1.00  0.61           C  
ATOM   6243  H   ALA A 412      -7.584 -30.279 -49.680  1.00  0.61           H  
ATOM   6244  HA  ALA A 412      -6.052 -32.236 -48.323  1.00  0.61           H  
ATOM   6245 1HB  ALA A 412      -7.805 -32.050 -46.645  1.00  0.61           H  
ATOM   6246 2HB  ALA A 412      -7.356 -30.450 -47.260  1.00  0.61           H  
ATOM   6247 3HB  ALA A 412      -8.866 -31.216 -47.807  1.00  0.61           H  
ATOM   6248  N   ARG A 413      -7.193 -34.469 -48.284  1.00  0.61           N  
ATOM   6249  CA  ARG A 413      -7.679 -35.846 -48.428  1.00  0.61           C  
ATOM   6250  C   ARG A 413      -7.944 -36.508 -47.066  1.00  0.61           C  
ATOM   6251  O   ARG A 413      -7.456 -36.045 -46.042  1.00  0.61           O  
ATOM   6252  CB  ARG A 413      -6.652 -36.677 -49.187  1.00  0.61           C  
ATOM   6253  CG  ARG A 413      -6.377 -36.197 -50.607  1.00  0.61           C  
ATOM   6254  CD  ARG A 413      -7.537 -36.428 -51.500  1.00  0.61           C  
ATOM   6255  NE  ARG A 413      -7.253 -36.026 -52.859  1.00  0.61           N  
ATOM   6256  CZ  ARG A 413      -7.474 -34.785 -53.347  1.00  0.61           C  
ATOM   6257  NH1 ARG A 413      -7.989 -33.850 -52.583  1.00  0.61           N  
ATOM   6258  NH2 ARG A 413      -7.173 -34.510 -54.606  1.00  0.61           N  
ATOM   6259  H   ARG A 413      -6.382 -34.311 -47.687  1.00  0.61           H  
ATOM   6260  HA  ARG A 413      -8.611 -35.828 -48.993  1.00  0.61           H  
ATOM   6261 1HB  ARG A 413      -5.705 -36.651 -48.642  1.00  0.61           H  
ATOM   6262 2HB  ARG A 413      -6.976 -37.715 -49.234  1.00  0.61           H  
ATOM   6263 1HG  ARG A 413      -6.144 -35.131 -50.608  1.00  0.61           H  
ATOM   6264 2HG  ARG A 413      -5.525 -36.744 -51.008  1.00  0.61           H  
ATOM   6265 1HD  ARG A 413      -7.793 -37.486 -51.503  1.00  0.61           H  
ATOM   6266 2HD  ARG A 413      -8.388 -35.846 -51.145  1.00  0.61           H  
ATOM   6267  HE  ARG A 413      -6.855 -36.713 -53.481  1.00  0.61           H  
ATOM   6268 1HH1 ARG A 413      -8.232 -34.021 -51.600  1.00  0.61           H  
ATOM   6269 2HH1 ARG A 413      -8.154 -32.912 -52.950  1.00  0.61           H  
ATOM   6270 1HH2 ARG A 413      -6.778 -35.225 -55.195  1.00  0.61           H  
ATOM   6271 2HH2 ARG A 413      -7.336 -33.584 -54.979  1.00  0.61           H  
ATOM   6272  N   GLU A 414      -8.698 -37.601 -47.050  1.00  0.60           N  
ATOM   6273  CA  GLU A 414      -8.977 -38.289 -45.787  1.00  0.60           C  
ATOM   6274  C   GLU A 414      -7.710 -38.571 -44.975  1.00  0.60           C  
ATOM   6275  O   GLU A 414      -6.739 -39.123 -45.496  1.00  0.60           O  
ATOM   6276  CB  GLU A 414      -9.710 -39.608 -46.072  1.00  0.60           C  
ATOM   6277  CG  GLU A 414     -10.042 -40.458 -44.839  1.00  0.60           C  
ATOM   6278  CD  GLU A 414     -10.842 -41.699 -45.163  1.00  0.60           C  
ATOM   6279  OE1 GLU A 414     -11.089 -41.948 -46.319  1.00  0.60           O  
ATOM   6280  OE2 GLU A 414     -11.211 -42.393 -44.244  1.00  0.60           O  
ATOM   6281  H   GLU A 414      -9.095 -37.957 -47.908  1.00  0.60           H  
ATOM   6282  HA  GLU A 414      -9.626 -37.647 -45.191  1.00  0.60           H  
ATOM   6283 1HB  GLU A 414     -10.652 -39.387 -46.577  1.00  0.60           H  
ATOM   6284 2HB  GLU A 414      -9.112 -40.217 -46.748  1.00  0.60           H  
ATOM   6285 1HG  GLU A 414      -9.103 -40.769 -44.382  1.00  0.60           H  
ATOM   6286 2HG  GLU A 414     -10.571 -39.873 -44.114  1.00  0.60           H  
ATOM   6287  N   GLY A 415      -7.748 -38.207 -43.684  1.00  0.59           N  
ATOM   6288  CA  GLY A 415      -6.638 -38.383 -42.744  1.00  0.59           C  
ATOM   6289  C   GLY A 415      -5.809 -37.103 -42.569  1.00  0.59           C  
ATOM   6290  O   GLY A 415      -5.010 -36.995 -41.624  1.00  0.59           O  
ATOM   6291  H   GLY A 415      -8.588 -37.745 -43.332  1.00  0.59           H  
ATOM   6292 1HA  GLY A 415      -7.035 -38.696 -41.779  1.00  0.59           H  
ATOM   6293 2HA  GLY A 415      -5.993 -39.186 -43.098  1.00  0.59           H  
ATOM   6294  N   ASP A 416      -6.017 -36.144 -43.479  1.00  0.58           N  
ATOM   6295  CA  ASP A 416      -5.356 -34.840 -43.500  1.00  0.58           C  
ATOM   6296  C   ASP A 416      -6.026 -33.820 -42.584  1.00  0.58           C  
ATOM   6297  O   ASP A 416      -7.096 -34.059 -42.002  1.00  0.58           O  
ATOM   6298  CB  ASP A 416      -5.346 -34.193 -44.899  1.00  0.58           C  
ATOM   6299  CG  ASP A 416      -4.483 -34.861 -46.027  1.00  0.58           C  
ATOM   6300  OD1 ASP A 416      -3.611 -35.697 -45.826  1.00  0.58           O  
ATOM   6301  OD2 ASP A 416      -4.702 -34.454 -47.143  1.00  0.58           O  
ATOM   6302  H   ASP A 416      -6.680 -36.325 -44.235  1.00  0.58           H  
ATOM   6303  HA  ASP A 416      -4.330 -34.972 -43.160  1.00  0.58           H  
ATOM   6304 1HB  ASP A 416      -6.366 -34.113 -45.244  1.00  0.58           H  
ATOM   6305 2HB  ASP A 416      -4.999 -33.167 -44.813  1.00  0.58           H  
ATOM   6306  N   ALA A 417      -5.379 -32.667 -42.488  1.00  0.58           N  
ATOM   6307  CA  ALA A 417      -5.906 -31.540 -41.745  1.00  0.58           C  
ATOM   6308  C   ALA A 417      -5.646 -30.245 -42.488  1.00  0.58           C  
ATOM   6309  O   ALA A 417      -4.697 -30.147 -43.260  1.00  0.58           O  
ATOM   6310  CB  ALA A 417      -5.278 -31.456 -40.371  1.00  0.58           C  
ATOM   6311  H   ALA A 417      -4.477 -32.594 -42.964  1.00  0.58           H  
ATOM   6312  HA  ALA A 417      -6.979 -31.669 -41.657  1.00  0.58           H  
ATOM   6313 1HB  ALA A 417      -5.700 -30.607 -39.847  1.00  0.58           H  
ATOM   6314 2HB  ALA A 417      -5.499 -32.375 -39.834  1.00  0.58           H  
ATOM   6315 3HB  ALA A 417      -4.211 -31.325 -40.473  1.00  0.58           H  
ATOM   6316  N   VAL A 418      -6.492 -29.265 -42.238  1.00  0.58           N  
ATOM   6317  CA  VAL A 418      -6.354 -27.927 -42.787  1.00  0.58           C  
ATOM   6318  C   VAL A 418      -6.132 -26.947 -41.652  1.00  0.58           C  
ATOM   6319  O   VAL A 418      -6.924 -26.891 -40.713  1.00  0.58           O  
ATOM   6320  CB  VAL A 418      -7.597 -27.533 -43.588  1.00  0.58           C  
ATOM   6321  CG1 VAL A 418      -7.456 -26.121 -44.076  1.00  0.58           C  
ATOM   6322  CG2 VAL A 418      -7.774 -28.475 -44.768  1.00  0.58           C  
ATOM   6323  H   VAL A 418      -7.253 -29.459 -41.597  1.00  0.58           H  
ATOM   6324  HA  VAL A 418      -5.498 -27.909 -43.450  1.00  0.58           H  
ATOM   6325  HB  VAL A 418      -8.451 -27.593 -42.950  1.00  0.58           H  
ATOM   6326 1HG1 VAL A 418      -8.340 -25.834 -44.641  1.00  0.58           H  
ATOM   6327 2HG1 VAL A 418      -7.340 -25.450 -43.223  1.00  0.58           H  
ATOM   6328 3HG1 VAL A 418      -6.572 -26.061 -44.710  1.00  0.58           H  
ATOM   6329 1HG2 VAL A 418      -8.661 -28.204 -45.333  1.00  0.58           H  
ATOM   6330 2HG2 VAL A 418      -6.923 -28.417 -45.411  1.00  0.58           H  
ATOM   6331 3HG2 VAL A 418      -7.873 -29.479 -44.402  1.00  0.58           H  
ATOM   6332  N   LEU A 419      -5.052 -26.190 -41.730  1.00  0.59           N  
ATOM   6333  CA  LEU A 419      -4.706 -25.272 -40.655  1.00  0.59           C  
ATOM   6334  C   LEU A 419      -4.509 -23.829 -41.074  1.00  0.59           C  
ATOM   6335  O   LEU A 419      -3.606 -23.512 -41.855  1.00  0.59           O  
ATOM   6336  CB  LEU A 419      -3.403 -25.772 -40.000  1.00  0.59           C  
ATOM   6337  CG  LEU A 419      -2.763 -24.870 -38.940  1.00  0.59           C  
ATOM   6338  CD1 LEU A 419      -3.682 -24.738 -37.718  1.00  0.59           C  
ATOM   6339  CD2 LEU A 419      -1.355 -25.433 -38.548  1.00  0.59           C  
ATOM   6340  H   LEU A 419      -4.456 -26.277 -42.553  1.00  0.59           H  
ATOM   6341  HA  LEU A 419      -5.506 -25.294 -39.915  1.00  0.59           H  
ATOM   6342 1HB  LEU A 419      -3.613 -26.729 -39.523  1.00  0.59           H  
ATOM   6343 2HB  LEU A 419      -2.680 -25.939 -40.775  1.00  0.59           H  
ATOM   6344  HG  LEU A 419      -2.642 -23.888 -39.364  1.00  0.59           H  
ATOM   6345 1HD1 LEU A 419      -3.210 -24.082 -37.001  1.00  0.59           H  
ATOM   6346 2HD1 LEU A 419      -4.645 -24.319 -38.020  1.00  0.59           H  
ATOM   6347 3HD1 LEU A 419      -3.839 -25.700 -37.268  1.00  0.59           H  
ATOM   6348 1HD2 LEU A 419      -0.896 -24.771 -37.823  1.00  0.59           H  
ATOM   6349 2HD2 LEU A 419      -1.443 -26.419 -38.123  1.00  0.59           H  
ATOM   6350 3HD2 LEU A 419      -0.724 -25.487 -39.418  1.00  0.59           H  
ATOM   6351  N   LEU A 420      -5.294 -22.939 -40.468  1.00  0.61           N  
ATOM   6352  CA  LEU A 420      -5.096 -21.520 -40.714  1.00  0.61           C  
ATOM   6353  C   LEU A 420      -4.157 -20.968 -39.685  1.00  0.61           C  
ATOM   6354  O   LEU A 420      -4.527 -20.793 -38.528  1.00  0.61           O  
ATOM   6355  CB  LEU A 420      -6.407 -20.740 -40.664  1.00  0.61           C  
ATOM   6356  CG  LEU A 420      -6.237 -19.231 -40.828  1.00  0.61           C  
ATOM   6357  CD1 LEU A 420      -5.604 -18.938 -42.146  1.00  0.61           C  
ATOM   6358  CD2 LEU A 420      -7.556 -18.575 -40.753  1.00  0.61           C  
ATOM   6359  H   LEU A 420      -6.041 -23.261 -39.843  1.00  0.61           H  
ATOM   6360  HA  LEU A 420      -4.629 -21.386 -41.677  1.00  0.61           H  
ATOM   6361 1HB  LEU A 420      -7.023 -21.081 -41.476  1.00  0.61           H  
ATOM   6362 2HB  LEU A 420      -6.920 -20.941 -39.723  1.00  0.61           H  
ATOM   6363  HG  LEU A 420      -5.594 -18.852 -40.035  1.00  0.61           H  
ATOM   6364 1HD1 LEU A 420      -5.486 -17.886 -42.255  1.00  0.61           H  
ATOM   6365 2HD1 LEU A 420      -4.626 -19.420 -42.197  1.00  0.61           H  
ATOM   6366 3HD1 LEU A 420      -6.244 -19.312 -42.935  1.00  0.61           H  
ATOM   6367 1HD2 LEU A 420      -7.438 -17.513 -40.865  1.00  0.61           H  
ATOM   6368 2HD2 LEU A 420      -8.158 -18.953 -41.550  1.00  0.61           H  
ATOM   6369 3HD2 LEU A 420      -8.026 -18.791 -39.789  1.00  0.61           H  
ATOM   6370  N   SER A 421      -2.929 -20.704 -40.106  1.00  0.64           N  
ATOM   6371  CA  SER A 421      -1.889 -20.275 -39.184  1.00  0.64           C  
ATOM   6372  C   SER A 421      -0.912 -19.380 -39.926  1.00  0.64           C  
ATOM   6373  O   SER A 421       0.157 -19.854 -40.321  1.00  0.64           O  
ATOM   6374  CB  SER A 421      -1.172 -21.478 -38.627  1.00  0.64           C  
ATOM   6375  OG  SER A 421      -0.292 -21.115 -37.604  1.00  0.64           O  
ATOM   6376  H   SER A 421      -2.706 -20.816 -41.102  1.00  0.64           H  
ATOM   6377  HA  SER A 421      -2.345 -19.744 -38.351  1.00  0.64           H  
ATOM   6378 1HB  SER A 421      -1.890 -22.167 -38.226  1.00  0.64           H  
ATOM   6379 2HB  SER A 421      -0.628 -21.985 -39.424  1.00  0.64           H  
ATOM   6380  HG  SER A 421      -0.809 -21.176 -36.746  1.00  0.64           H  
ATOM   6381  N   PRO A 422      -1.251 -18.112 -40.175  1.00  0.68           N  
ATOM   6382  CA  PRO A 422      -0.518 -17.247 -41.064  1.00  0.68           C  
ATOM   6383  C   PRO A 422       0.858 -16.955 -40.548  1.00  0.68           C  
ATOM   6384  O   PRO A 422       1.071 -16.813 -39.364  1.00  0.68           O  
ATOM   6385  CB  PRO A 422      -1.408 -16.000 -41.125  1.00  0.68           C  
ATOM   6386  CG  PRO A 422      -2.203 -16.027 -39.816  1.00  0.68           C  
ATOM   6387  CD  PRO A 422      -2.388 -17.490 -39.482  1.00  0.68           C  
ATOM   6388  HA  PRO A 422      -0.425 -17.738 -42.018  1.00  0.68           H  
ATOM   6389 1HB  PRO A 422      -0.783 -15.096 -41.219  1.00  0.68           H  
ATOM   6390 2HB  PRO A 422      -2.042 -16.034 -42.019  1.00  0.68           H  
ATOM   6391 1HG  PRO A 422      -1.639 -15.507 -39.030  1.00  0.68           H  
ATOM   6392 2HG  PRO A 422      -3.152 -15.484 -39.923  1.00  0.68           H  
ATOM   6393 1HD  PRO A 422      -2.295 -17.593 -38.384  1.00  0.68           H  
ATOM   6394 2HD  PRO A 422      -3.341 -17.870 -39.865  1.00  0.68           H  
ATOM   6395  N   ALA A 423       1.800 -16.797 -41.448  1.00  0.72           N  
ATOM   6396  CA  ALA A 423       3.151 -16.482 -41.024  1.00  0.72           C  
ATOM   6397  C   ALA A 423       3.344 -14.987 -40.793  1.00  0.72           C  
ATOM   6398  O   ALA A 423       4.436 -14.535 -40.454  1.00  0.72           O  
ATOM   6399  CB  ALA A 423       4.115 -16.995 -42.048  1.00  0.72           C  
ATOM   6400  H   ALA A 423       1.598 -16.920 -42.427  1.00  0.72           H  
ATOM   6401  HA  ALA A 423       3.338 -16.990 -40.075  1.00  0.72           H  
ATOM   6402 1HB  ALA A 423       5.095 -16.794 -41.703  1.00  0.72           H  
ATOM   6403 2HB  ALA A 423       3.978 -18.068 -42.168  1.00  0.72           H  
ATOM   6404 3HB  ALA A 423       3.939 -16.497 -42.995  1.00  0.72           H  
ATOM   6405  N   CYS A 424       2.299 -14.216 -41.057  1.00  0.77           N  
ATOM   6406  CA  CYS A 424       2.350 -12.773 -40.939  1.00  0.77           C  
ATOM   6407  C   CYS A 424       0.976 -12.121 -40.659  1.00  0.77           C  
ATOM   6408  O   CYS A 424      -0.024 -12.815 -40.463  1.00  0.77           O  
ATOM   6409  CB  CYS A 424       3.123 -12.214 -42.105  1.00  0.77           C  
ATOM   6410  SG  CYS A 424       2.508 -12.528 -43.741  1.00  0.77           S  
ATOM   6411  H   CYS A 424       1.434 -14.649 -41.339  1.00  0.77           H  
ATOM   6412  HA  CYS A 424       2.977 -12.542 -40.083  1.00  0.77           H  
ATOM   6413 1HB  CYS A 424       3.158 -11.190 -41.966  1.00  0.77           H  
ATOM   6414 2HB  CYS A 424       4.143 -12.550 -42.050  1.00  0.77           H  
ATOM   6415  HG  CYS A 424       1.206 -12.671 -43.401  1.00  0.77           H  
ATOM   6416  N   ALA A 425       0.950 -10.794 -40.482  1.00  0.82           N  
ATOM   6417  CA  ALA A 425      -0.247 -10.118 -39.970  1.00  0.82           C  
ATOM   6418  C   ALA A 425      -1.509 -10.272 -40.803  1.00  0.82           C  
ATOM   6419  O   ALA A 425      -1.575  -9.938 -41.992  1.00  0.82           O  
ATOM   6420  CB  ALA A 425       0.033  -8.646 -39.793  1.00  0.82           C  
ATOM   6421  H   ALA A 425       1.759 -10.226 -40.729  1.00  0.82           H  
ATOM   6422  HA  ALA A 425      -0.460 -10.534 -38.992  1.00  0.82           H  
ATOM   6423 1HB  ALA A 425      -0.835  -8.157 -39.355  1.00  0.82           H  
ATOM   6424 2HB  ALA A 425       0.882  -8.510 -39.156  1.00  0.82           H  
ATOM   6425 3HB  ALA A 425       0.246  -8.223 -40.726  1.00  0.82           H  
ATOM   6426  N   SER A 426      -2.575 -10.585 -40.086  1.00  0.87           N  
ATOM   6427  CA  SER A 426      -3.919 -10.773 -40.611  1.00  0.87           C  
ATOM   6428  C   SER A 426      -4.527  -9.519 -41.236  1.00  0.87           C  
ATOM   6429  O   SER A 426      -5.457  -9.603 -42.053  1.00  0.87           O  
ATOM   6430  CB  SER A 426      -4.779 -11.206 -39.458  1.00  0.87           C  
ATOM   6431  OG  SER A 426      -4.855 -10.189 -38.507  1.00  0.87           O  
ATOM   6432  H   SER A 426      -2.429 -10.794 -39.107  1.00  0.87           H  
ATOM   6433  HA  SER A 426      -3.878 -11.561 -41.366  1.00  0.87           H  
ATOM   6434 1HB  SER A 426      -5.777 -11.416 -39.812  1.00  0.87           H  
ATOM   6435 2HB  SER A 426      -4.377 -12.115 -39.006  1.00  0.87           H  
ATOM   6436  HG  SER A 426      -5.250  -9.438 -38.963  1.00  0.87           H  
ATOM   6437  N   LEU A 427      -3.941  -8.387 -40.873  1.00  0.92           N  
ATOM   6438  CA  LEU A 427      -4.365  -7.047 -41.226  1.00  0.92           C  
ATOM   6439  C   LEU A 427      -4.387  -6.755 -42.719  1.00  0.92           C  
ATOM   6440  O   LEU A 427      -5.086  -5.848 -43.161  1.00  0.92           O  
ATOM   6441  CB  LEU A 427      -3.456  -6.058 -40.512  1.00  0.92           C  
ATOM   6442  CG  LEU A 427      -3.610  -6.088 -38.996  1.00  0.92           C  
ATOM   6443  CD1 LEU A 427      -2.581  -5.172 -38.365  1.00  0.92           C  
ATOM   6444  CD2 LEU A 427      -5.043  -5.692 -38.637  1.00  0.92           C  
ATOM   6445  H   LEU A 427      -3.155  -8.475 -40.247  1.00  0.92           H  
ATOM   6446  HA  LEU A 427      -5.368  -6.911 -40.842  1.00  0.92           H  
ATOM   6447 1HB  LEU A 427      -2.420  -6.288 -40.759  1.00  0.92           H  
ATOM   6448 2HB  LEU A 427      -3.686  -5.051 -40.861  1.00  0.92           H  
ATOM   6449  HG  LEU A 427      -3.423  -7.099 -38.633  1.00  0.92           H  
ATOM   6450 1HD1 LEU A 427      -2.682  -5.203 -37.279  1.00  0.92           H  
ATOM   6451 2HD1 LEU A 427      -1.580  -5.501 -38.645  1.00  0.92           H  
ATOM   6452 3HD1 LEU A 427      -2.739  -4.152 -38.714  1.00  0.92           H  
ATOM   6453 1HD2 LEU A 427      -5.178  -5.723 -37.555  1.00  0.92           H  
ATOM   6454 2HD2 LEU A 427      -5.250  -4.684 -38.995  1.00  0.92           H  
ATOM   6455 3HD2 LEU A 427      -5.745  -6.387 -39.107  1.00  0.92           H  
ATOM   6456  N   ASP A 428      -3.608  -7.480 -43.521  1.00  0.95           N  
ATOM   6457  CA  ASP A 428      -3.679  -7.197 -44.958  1.00  0.95           C  
ATOM   6458  C   ASP A 428      -5.086  -7.496 -45.515  1.00  0.95           C  
ATOM   6459  O   ASP A 428      -5.501  -6.911 -46.516  1.00  0.95           O  
ATOM   6460  CB  ASP A 428      -2.643  -7.982 -45.760  1.00  0.95           C  
ATOM   6461  CG  ASP A 428      -2.481  -7.468 -47.209  1.00  0.95           C  
ATOM   6462  OD1 ASP A 428      -2.077  -6.346 -47.395  1.00  0.95           O  
ATOM   6463  OD2 ASP A 428      -2.702  -8.241 -48.118  1.00  0.95           O  
ATOM   6464  H   ASP A 428      -3.018  -8.224 -43.140  1.00  0.95           H  
ATOM   6465  HA  ASP A 428      -3.478  -6.136 -45.105  1.00  0.95           H  
ATOM   6466 1HB  ASP A 428      -1.689  -7.938 -45.264  1.00  0.95           H  
ATOM   6467 2HB  ASP A 428      -2.953  -9.019 -45.804  1.00  0.95           H  
ATOM   6468  N   MET A 429      -5.775  -8.479 -44.914  1.00  0.97           N  
ATOM   6469  CA  MET A 429      -7.091  -8.907 -45.378  1.00  0.97           C  
ATOM   6470  C   MET A 429      -8.258  -8.487 -44.483  1.00  0.97           C  
ATOM   6471  O   MET A 429      -9.365  -8.241 -44.971  1.00  0.97           O  
ATOM   6472  CB  MET A 429      -7.110 -10.420 -45.494  1.00  0.97           C  
ATOM   6473  CG  MET A 429      -6.258 -11.029 -46.552  1.00  0.97           C  
ATOM   6474  SD  MET A 429      -6.730 -10.503 -48.179  1.00  0.97           S  
ATOM   6475  CE  MET A 429      -8.382 -11.217 -48.228  1.00  0.97           C  
ATOM   6476  H   MET A 429      -5.405  -8.906 -44.070  1.00  0.97           H  
ATOM   6477  HA  MET A 429      -7.260  -8.473 -46.361  1.00  0.97           H  
ATOM   6478 1HB  MET A 429      -6.768 -10.837 -44.558  1.00  0.97           H  
ATOM   6479 2HB  MET A 429      -8.132 -10.754 -45.653  1.00  0.97           H  
ATOM   6480 1HG  MET A 429      -5.213 -10.764 -46.390  1.00  0.97           H  
ATOM   6481 2HG  MET A 429      -6.352 -12.102 -46.493  1.00  0.97           H  
ATOM   6482 1HE  MET A 429      -8.841 -11.002 -49.196  1.00  0.97           H  
ATOM   6483 2HE  MET A 429      -8.322 -12.280 -48.086  1.00  0.97           H  
ATOM   6484 3HE  MET A 429      -8.988 -10.785 -47.431  1.00  0.97           H  
ATOM   6485  N   PHE A 430      -8.018  -8.447 -43.172  1.00  0.97           N  
ATOM   6486  CA  PHE A 430      -9.084  -8.238 -42.190  1.00  0.97           C  
ATOM   6487  C   PHE A 430      -8.831  -7.110 -41.203  1.00  0.97           C  
ATOM   6488  O   PHE A 430      -7.704  -6.674 -41.016  1.00  0.97           O  
ATOM   6489  CB  PHE A 430      -9.326  -9.529 -41.420  1.00  0.97           C  
ATOM   6490  CG  PHE A 430      -9.794 -10.640 -42.282  1.00  0.97           C  
ATOM   6491  CD1 PHE A 430      -8.921 -11.530 -42.845  1.00  0.97           C  
ATOM   6492  CD2 PHE A 430     -11.125 -10.768 -42.553  1.00  0.97           C  
ATOM   6493  CE1 PHE A 430      -9.383 -12.536 -43.672  1.00  0.97           C  
ATOM   6494  CE2 PHE A 430     -11.594 -11.756 -43.355  1.00  0.97           C  
ATOM   6495  CZ  PHE A 430     -10.729 -12.643 -43.919  1.00  0.97           C  
ATOM   6496  H   PHE A 430      -7.076  -8.632 -42.836  1.00  0.97           H  
ATOM   6497  HA  PHE A 430     -10.001  -7.996 -42.730  1.00  0.97           H  
ATOM   6498 1HB  PHE A 430      -8.404  -9.838 -40.921  1.00  0.97           H  
ATOM   6499 2HB  PHE A 430     -10.068  -9.357 -40.656  1.00  0.97           H  
ATOM   6500  HD1 PHE A 430      -7.858 -11.425 -42.632  1.00  0.97           H  
ATOM   6501  HD2 PHE A 430     -11.810 -10.054 -42.121  1.00  0.97           H  
ATOM   6502  HE1 PHE A 430      -8.682 -13.239 -44.121  1.00  0.97           H  
ATOM   6503  HE2 PHE A 430     -12.653 -11.828 -43.550  1.00  0.97           H  
ATOM   6504  HZ  PHE A 430     -11.111 -13.420 -44.558  1.00  0.97           H  
ATOM   6505  N   LYS A 431      -9.891  -6.638 -40.543  1.00  0.96           N  
ATOM   6506  CA  LYS A 431      -9.725  -5.593 -39.527  1.00  0.96           C  
ATOM   6507  C   LYS A 431      -8.831  -6.066 -38.381  1.00  0.96           C  
ATOM   6508  O   LYS A 431      -8.138  -5.267 -37.748  1.00  0.96           O  
ATOM   6509  CB  LYS A 431     -11.078  -5.158 -38.974  1.00  0.96           C  
ATOM   6510  CG  LYS A 431     -11.935  -4.367 -39.944  1.00  0.96           C  
ATOM   6511  CD  LYS A 431     -13.266  -3.989 -39.311  1.00  0.96           C  
ATOM   6512  CE  LYS A 431     -14.132  -3.194 -40.271  1.00  0.96           C  
ATOM   6513  NZ  LYS A 431     -15.449  -2.859 -39.671  1.00  0.96           N  
ATOM   6514  H   LYS A 431     -10.825  -7.024 -40.721  1.00  0.96           H  
ATOM   6515  HA  LYS A 431      -9.245  -4.732 -39.992  1.00  0.96           H  
ATOM   6516 1HB  LYS A 431     -11.648  -6.046 -38.684  1.00  0.96           H  
ATOM   6517 2HB  LYS A 431     -10.929  -4.557 -38.079  1.00  0.96           H  
ATOM   6518 1HG  LYS A 431     -11.407  -3.466 -40.252  1.00  0.96           H  
ATOM   6519 2HG  LYS A 431     -12.126  -4.982 -40.827  1.00  0.96           H  
ATOM   6520 1HD  LYS A 431     -13.797  -4.905 -39.032  1.00  0.96           H  
ATOM   6521 2HD  LYS A 431     -13.091  -3.401 -38.412  1.00  0.96           H  
ATOM   6522 1HE  LYS A 431     -13.618  -2.272 -40.536  1.00  0.96           H  
ATOM   6523 2HE  LYS A 431     -14.294  -3.782 -41.175  1.00  0.96           H  
ATOM   6524 1HZ  LYS A 431     -15.999  -2.333 -40.335  1.00  0.96           H  
ATOM   6525 2HZ  LYS A 431     -15.934  -3.715 -39.434  1.00  0.96           H  
ATOM   6526 3HZ  LYS A 431     -15.309  -2.306 -38.837  1.00  0.96           H  
ATOM   6527  N   ASN A 432      -8.870  -7.366 -38.098  1.00  0.93           N  
ATOM   6528  CA  ASN A 432      -8.028  -7.945 -37.064  1.00  0.93           C  
ATOM   6529  C   ASN A 432      -8.026  -9.474 -37.168  1.00  0.93           C  
ATOM   6530  O   ASN A 432      -8.824 -10.063 -37.911  1.00  0.93           O  
ATOM   6531  CB  ASN A 432      -8.481  -7.494 -35.685  1.00  0.93           C  
ATOM   6532  CG  ASN A 432      -7.311  -7.281 -34.758  1.00  0.93           C  
ATOM   6533  OD1 ASN A 432      -6.320  -8.010 -34.830  1.00  0.93           O  
ATOM   6534  ND2 ASN A 432      -7.410  -6.303 -33.899  1.00  0.93           N  
ATOM   6535  H   ASN A 432      -9.475  -7.957 -38.646  1.00  0.93           H  
ATOM   6536  HA  ASN A 432      -7.001  -7.609 -37.221  1.00  0.93           H  
ATOM   6537 1HB  ASN A 432      -9.053  -6.572 -35.751  1.00  0.93           H  
ATOM   6538 2HB  ASN A 432      -9.136  -8.252 -35.252  1.00  0.93           H  
ATOM   6539 1HD2 ASN A 432      -6.661  -6.117 -33.264  1.00  0.93           H  
ATOM   6540 2HD2 ASN A 432      -8.233  -5.735 -33.880  1.00  0.93           H  
ATOM   6541  N   PHE A 433      -7.194 -10.121 -36.349  1.00  0.89           N  
ATOM   6542  CA  PHE A 433      -7.136 -11.589 -36.309  1.00  0.89           C  
ATOM   6543  C   PHE A 433      -8.473 -12.205 -35.916  1.00  0.89           C  
ATOM   6544  O   PHE A 433      -8.804 -13.322 -36.326  1.00  0.89           O  
ATOM   6545  CB  PHE A 433      -6.097 -12.070 -35.290  1.00  0.89           C  
ATOM   6546  CG  PHE A 433      -6.586 -11.935 -33.874  1.00  0.89           C  
ATOM   6547  CD1 PHE A 433      -7.235 -12.973 -33.243  1.00  0.89           C  
ATOM   6548  CD2 PHE A 433      -6.421 -10.763 -33.193  1.00  0.89           C  
ATOM   6549  CE1 PHE A 433      -7.723 -12.823 -31.952  1.00  0.89           C  
ATOM   6550  CE2 PHE A 433      -6.901 -10.602 -31.913  1.00  0.89           C  
ATOM   6551  CZ  PHE A 433      -7.557 -11.637 -31.292  1.00  0.89           C  
ATOM   6552  H   PHE A 433      -6.582  -9.562 -35.762  1.00  0.89           H  
ATOM   6553  HA  PHE A 433      -6.862 -11.953 -37.299  1.00  0.89           H  
ATOM   6554 1HB  PHE A 433      -5.858 -13.116 -35.478  1.00  0.89           H  
ATOM   6555 2HB  PHE A 433      -5.179 -11.496 -35.399  1.00  0.89           H  
ATOM   6556  HD1 PHE A 433      -7.372 -13.900 -33.782  1.00  0.89           H  
ATOM   6557  HD2 PHE A 433      -5.908  -9.959 -33.678  1.00  0.89           H  
ATOM   6558  HE1 PHE A 433      -8.244 -13.635 -31.458  1.00  0.89           H  
ATOM   6559  HE2 PHE A 433      -6.766  -9.653 -31.398  1.00  0.89           H  
ATOM   6560  HZ  PHE A 433      -7.947 -11.518 -30.282  1.00  0.89           H  
ATOM   6561  N   GLU A 434      -9.265 -11.455 -35.148  1.00  0.84           N  
ATOM   6562  CA  GLU A 434     -10.541 -11.960 -34.698  1.00  0.84           C  
ATOM   6563  C   GLU A 434     -11.469 -12.192 -35.869  1.00  0.84           C  
ATOM   6564  O   GLU A 434     -12.048 -13.274 -36.021  1.00  0.84           O  
ATOM   6565  CB  GLU A 434     -11.191 -11.004 -33.704  1.00  0.84           C  
ATOM   6566  CG  GLU A 434     -12.544 -11.479 -33.216  1.00  0.84           C  
ATOM   6567  CD  GLU A 434     -13.195 -10.566 -32.218  1.00  0.84           C  
ATOM   6568  OE1 GLU A 434     -12.597  -9.589 -31.829  1.00  0.84           O  
ATOM   6569  OE2 GLU A 434     -14.323 -10.847 -31.863  1.00  0.84           O  
ATOM   6570  H   GLU A 434      -8.945 -10.546 -34.853  1.00  0.84           H  
ATOM   6571  HA  GLU A 434     -10.361 -12.891 -34.193  1.00  0.84           H  
ATOM   6572 1HB  GLU A 434     -10.537 -10.883 -32.838  1.00  0.84           H  
ATOM   6573 2HB  GLU A 434     -11.315 -10.025 -34.163  1.00  0.84           H  
ATOM   6574 1HG  GLU A 434     -13.202 -11.581 -34.078  1.00  0.84           H  
ATOM   6575 2HG  GLU A 434     -12.428 -12.461 -32.771  1.00  0.84           H  
ATOM   6576  N   GLU A 435     -11.592 -11.170 -36.708  1.00  0.80           N  
ATOM   6577  CA  GLU A 435     -12.454 -11.234 -37.867  1.00  0.80           C  
ATOM   6578  C   GLU A 435     -11.979 -12.345 -38.791  1.00  0.80           C  
ATOM   6579  O   GLU A 435     -12.790 -13.124 -39.294  1.00  0.80           O  
ATOM   6580  CB  GLU A 435     -12.485  -9.882 -38.588  1.00  0.80           C  
ATOM   6581  CG  GLU A 435     -13.459  -9.824 -39.766  1.00  0.80           C  
ATOM   6582  CD  GLU A 435     -13.516  -8.475 -40.513  1.00  0.80           C  
ATOM   6583  OE1 GLU A 435     -12.483  -7.852 -40.714  1.00  0.80           O  
ATOM   6584  OE2 GLU A 435     -14.599  -8.084 -40.881  1.00  0.80           O  
ATOM   6585  H   GLU A 435     -11.065 -10.329 -36.527  1.00  0.80           H  
ATOM   6586  HA  GLU A 435     -13.465 -11.471 -37.536  1.00  0.80           H  
ATOM   6587 1HB  GLU A 435     -12.767  -9.103 -37.881  1.00  0.80           H  
ATOM   6588 2HB  GLU A 435     -11.492  -9.646 -38.944  1.00  0.80           H  
ATOM   6589 1HG  GLU A 435     -13.182 -10.599 -40.461  1.00  0.80           H  
ATOM   6590 2HG  GLU A 435     -14.456 -10.060 -39.396  1.00  0.80           H  
ATOM   6591  N   ARG A 436     -10.659 -12.445 -38.981  1.00  0.75           N  
ATOM   6592  CA  ARG A 436     -10.113 -13.474 -39.857  1.00  0.75           C  
ATOM   6593  C   ARG A 436     -10.581 -14.857 -39.430  1.00  0.75           C  
ATOM   6594  O   ARG A 436     -11.108 -15.624 -40.242  1.00  0.75           O  
ATOM   6595  CB  ARG A 436      -8.595 -13.451 -39.827  1.00  0.75           C  
ATOM   6596  CG  ARG A 436      -7.902 -14.435 -40.762  1.00  0.75           C  
ATOM   6597  CD  ARG A 436      -6.441 -14.355 -40.615  1.00  0.75           C  
ATOM   6598  NE  ARG A 436      -5.711 -15.186 -41.548  1.00  0.75           N  
ATOM   6599  CZ  ARG A 436      -5.294 -14.777 -42.765  1.00  0.75           C  
ATOM   6600  NH1 ARG A 436      -5.561 -13.561 -43.179  1.00  0.75           N  
ATOM   6601  NH2 ARG A 436      -4.603 -15.588 -43.536  1.00  0.75           N  
ATOM   6602  H   ARG A 436     -10.032 -11.773 -38.531  1.00  0.75           H  
ATOM   6603  HA  ARG A 436     -10.459 -13.286 -40.870  1.00  0.75           H  
ATOM   6604 1HB  ARG A 436      -8.244 -12.450 -40.064  1.00  0.75           H  
ATOM   6605 2HB  ARG A 436      -8.252 -13.679 -38.823  1.00  0.75           H  
ATOM   6606 1HG  ARG A 436      -8.235 -15.435 -40.515  1.00  0.75           H  
ATOM   6607 2HG  ARG A 436      -8.145 -14.214 -41.783  1.00  0.75           H  
ATOM   6608 1HD  ARG A 436      -6.148 -13.345 -40.795  1.00  0.75           H  
ATOM   6609 2HD  ARG A 436      -6.159 -14.647 -39.601  1.00  0.75           H  
ATOM   6610  HE  ARG A 436      -5.480 -16.126 -41.258  1.00  0.75           H  
ATOM   6611 1HH1 ARG A 436      -6.087 -12.934 -42.586  1.00  0.75           H  
ATOM   6612 2HH1 ARG A 436      -5.232 -13.257 -44.087  1.00  0.75           H  
ATOM   6613 1HH2 ARG A 436      -4.380 -16.520 -43.221  1.00  0.75           H  
ATOM   6614 2HH2 ARG A 436      -4.267 -15.272 -44.432  1.00  0.75           H  
ATOM   6615  N   GLY A 437     -10.422 -15.171 -38.143  1.00  0.72           N  
ATOM   6616  CA  GLY A 437     -10.839 -16.475 -37.633  1.00  0.72           C  
ATOM   6617  C   GLY A 437     -12.340 -16.684 -37.748  1.00  0.72           C  
ATOM   6618  O   GLY A 437     -12.807 -17.759 -38.134  1.00  0.72           O  
ATOM   6619  H   GLY A 437      -9.984 -14.503 -37.505  1.00  0.72           H  
ATOM   6620 1HA  GLY A 437     -10.321 -17.259 -38.184  1.00  0.72           H  
ATOM   6621 2HA  GLY A 437     -10.538 -16.586 -36.600  1.00  0.72           H  
ATOM   6622  N   ARG A 438     -13.128 -15.639 -37.472  1.00  0.69           N  
ATOM   6623  CA  ARG A 438     -14.570 -15.796 -37.581  1.00  0.69           C  
ATOM   6624  C   ARG A 438     -14.953 -16.145 -39.016  1.00  0.69           C  
ATOM   6625  O   ARG A 438     -15.844 -16.975 -39.239  1.00  0.69           O  
ATOM   6626  CB  ARG A 438     -15.292 -14.539 -37.114  1.00  0.69           C  
ATOM   6627  CG  ARG A 438     -15.251 -14.310 -35.584  1.00  0.69           C  
ATOM   6628  CD  ARG A 438     -16.002 -13.084 -35.168  1.00  0.69           C  
ATOM   6629  NE  ARG A 438     -15.900 -12.828 -33.721  1.00  0.69           N  
ATOM   6630  CZ  ARG A 438     -16.633 -13.421 -32.771  1.00  0.69           C  
ATOM   6631  NH1 ARG A 438     -17.533 -14.339 -33.067  1.00  0.69           N  
ATOM   6632  NH2 ARG A 438     -16.420 -13.055 -31.531  1.00  0.69           N  
ATOM   6633  H   ARG A 438     -12.726 -14.756 -37.156  1.00  0.69           H  
ATOM   6634  HA  ARG A 438     -14.875 -16.616 -36.935  1.00  0.69           H  
ATOM   6635 1HB  ARG A 438     -14.838 -13.670 -37.591  1.00  0.69           H  
ATOM   6636 2HB  ARG A 438     -16.333 -14.579 -37.425  1.00  0.69           H  
ATOM   6637 1HG  ARG A 438     -15.699 -15.168 -35.082  1.00  0.69           H  
ATOM   6638 2HG  ARG A 438     -14.221 -14.205 -35.258  1.00  0.69           H  
ATOM   6639 1HD  ARG A 438     -15.588 -12.222 -35.692  1.00  0.69           H  
ATOM   6640 2HD  ARG A 438     -17.053 -13.194 -35.422  1.00  0.69           H  
ATOM   6641  HE  ARG A 438     -15.233 -12.118 -33.377  1.00  0.69           H  
ATOM   6642 1HH1 ARG A 438     -17.682 -14.610 -34.029  1.00  0.69           H  
ATOM   6643 2HH1 ARG A 438     -18.072 -14.773 -32.331  1.00  0.69           H  
ATOM   6644 1HH2 ARG A 438     -15.709 -12.326 -31.362  1.00  0.69           H  
ATOM   6645 2HH2 ARG A 438     -16.942 -13.466 -30.773  1.00  0.69           H  
ATOM   6646  N   LEU A 439     -14.253 -15.555 -39.988  1.00  0.68           N  
ATOM   6647  CA  LEU A 439     -14.535 -15.844 -41.381  1.00  0.68           C  
ATOM   6648  C   LEU A 439     -13.991 -17.208 -41.793  1.00  0.68           C  
ATOM   6649  O   LEU A 439     -14.622 -17.906 -42.587  1.00  0.68           O  
ATOM   6650  CB  LEU A 439     -13.999 -14.736 -42.284  1.00  0.68           C  
ATOM   6651  CG  LEU A 439     -15.014 -13.619 -42.581  1.00  0.68           C  
ATOM   6652  CD1 LEU A 439     -16.260 -14.241 -43.204  1.00  0.68           C  
ATOM   6653  CD2 LEU A 439     -15.353 -12.885 -41.303  1.00  0.68           C  
ATOM   6654  H   LEU A 439     -13.539 -14.864 -39.749  1.00  0.68           H  
ATOM   6655  HA  LEU A 439     -15.614 -15.868 -41.502  1.00  0.68           H  
ATOM   6656 1HB  LEU A 439     -13.127 -14.284 -41.799  1.00  0.68           H  
ATOM   6657 2HB  LEU A 439     -13.684 -15.170 -43.230  1.00  0.68           H  
ATOM   6658  HG  LEU A 439     -14.596 -12.924 -43.297  1.00  0.68           H  
ATOM   6659 1HD1 LEU A 439     -16.984 -13.458 -43.429  1.00  0.68           H  
ATOM   6660 2HD1 LEU A 439     -15.988 -14.759 -44.122  1.00  0.68           H  
ATOM   6661 3HD1 LEU A 439     -16.699 -14.949 -42.503  1.00  0.68           H  
ATOM   6662 1HD2 LEU A 439     -16.071 -12.093 -41.514  1.00  0.68           H  
ATOM   6663 2HD2 LEU A 439     -15.778 -13.579 -40.581  1.00  0.68           H  
ATOM   6664 3HD2 LEU A 439     -14.458 -12.453 -40.900  1.00  0.68           H  
ATOM   6665  N   PHE A 440     -12.844 -17.624 -41.247  1.00  0.67           N  
ATOM   6666  CA  PHE A 440     -12.341 -18.958 -41.558  1.00  0.67           C  
ATOM   6667  C   PHE A 440     -13.365 -19.966 -41.127  1.00  0.67           C  
ATOM   6668  O   PHE A 440     -13.782 -20.822 -41.903  1.00  0.67           O  
ATOM   6669  CB  PHE A 440     -11.056 -19.283 -40.802  1.00  0.67           C  
ATOM   6670  CG  PHE A 440     -10.530 -20.728 -40.981  1.00  0.67           C  
ATOM   6671  CD1 PHE A 440      -9.835 -21.131 -42.117  1.00  0.67           C  
ATOM   6672  CD2 PHE A 440     -10.730 -21.671 -39.981  1.00  0.67           C  
ATOM   6673  CE1 PHE A 440      -9.356 -22.446 -42.238  1.00  0.67           C  
ATOM   6674  CE2 PHE A 440     -10.253 -22.968 -40.105  1.00  0.67           C  
ATOM   6675  CZ  PHE A 440      -9.564 -23.352 -41.233  1.00  0.67           C  
ATOM   6676  H   PHE A 440     -12.321 -17.010 -40.623  1.00  0.67           H  
ATOM   6677  HA  PHE A 440     -12.177 -19.042 -42.633  1.00  0.67           H  
ATOM   6678 1HB  PHE A 440     -10.302 -18.602 -41.097  1.00  0.67           H  
ATOM   6679 2HB  PHE A 440     -11.217 -19.120 -39.736  1.00  0.67           H  
ATOM   6680  HD1 PHE A 440      -9.662 -20.408 -42.915  1.00  0.67           H  
ATOM   6681  HD2 PHE A 440     -11.272 -21.372 -39.084  1.00  0.67           H  
ATOM   6682  HE1 PHE A 440      -8.811 -22.753 -43.127  1.00  0.67           H  
ATOM   6683  HE2 PHE A 440     -10.415 -23.692 -39.312  1.00  0.67           H  
ATOM   6684  HZ  PHE A 440      -9.187 -24.373 -41.320  1.00  0.67           H  
ATOM   6685  N   ALA A 441     -13.776 -19.867 -39.865  1.00  0.66           N  
ATOM   6686  CA  ALA A 441     -14.697 -20.832 -39.322  1.00  0.66           C  
ATOM   6687  C   ALA A 441     -15.992 -20.828 -40.107  1.00  0.66           C  
ATOM   6688  O   ALA A 441     -16.501 -21.890 -40.452  1.00  0.66           O  
ATOM   6689  CB  ALA A 441     -14.947 -20.532 -37.857  1.00  0.66           C  
ATOM   6690  H   ALA A 441     -13.423 -19.114 -39.271  1.00  0.66           H  
ATOM   6691  HA  ALA A 441     -14.248 -21.815 -39.419  1.00  0.66           H  
ATOM   6692 1HB  ALA A 441     -15.628 -21.276 -37.443  1.00  0.66           H  
ATOM   6693 2HB  ALA A 441     -13.999 -20.556 -37.317  1.00  0.66           H  
ATOM   6694 3HB  ALA A 441     -15.390 -19.537 -37.768  1.00  0.66           H  
ATOM   6695  N   LYS A 442     -16.487 -19.642 -40.477  1.00  0.65           N  
ATOM   6696  CA  LYS A 442     -17.717 -19.569 -41.249  1.00  0.65           C  
ATOM   6697  C   LYS A 442     -17.536 -20.300 -42.575  1.00  0.65           C  
ATOM   6698  O   LYS A 442     -18.355 -21.141 -42.953  1.00  0.65           O  
ATOM   6699  CB  LYS A 442     -18.098 -18.103 -41.486  1.00  0.65           C  
ATOM   6700  CG  LYS A 442     -19.413 -17.864 -42.233  1.00  0.65           C  
ATOM   6701  CD  LYS A 442     -19.686 -16.356 -42.369  1.00  0.65           C  
ATOM   6702  CE  LYS A 442     -21.075 -16.069 -42.935  1.00  0.65           C  
ATOM   6703  NZ  LYS A 442     -21.216 -16.524 -44.338  1.00  0.65           N  
ATOM   6704  H   LYS A 442     -16.043 -18.772 -40.179  1.00  0.65           H  
ATOM   6705  HA  LYS A 442     -18.513 -20.063 -40.689  1.00  0.65           H  
ATOM   6706 1HB  LYS A 442     -18.153 -17.587 -40.527  1.00  0.65           H  
ATOM   6707 2HB  LYS A 442     -17.306 -17.623 -42.060  1.00  0.65           H  
ATOM   6708 1HG  LYS A 442     -19.356 -18.310 -43.232  1.00  0.65           H  
ATOM   6709 2HG  LYS A 442     -20.235 -18.334 -41.693  1.00  0.65           H  
ATOM   6710 1HD  LYS A 442     -19.591 -15.880 -41.392  1.00  0.65           H  
ATOM   6711 2HD  LYS A 442     -18.943 -15.923 -43.036  1.00  0.65           H  
ATOM   6712 1HE  LYS A 442     -21.819 -16.578 -42.325  1.00  0.65           H  
ATOM   6713 2HE  LYS A 442     -21.258 -14.996 -42.895  1.00  0.65           H  
ATOM   6714 1HZ  LYS A 442     -22.141 -16.330 -44.678  1.00  0.65           H  
ATOM   6715 2HZ  LYS A 442     -20.544 -16.067 -44.926  1.00  0.65           H  
ATOM   6716 3HZ  LYS A 442     -21.065 -17.542 -44.386  1.00  0.65           H  
ATOM   6717  N   ALA A 443     -16.437 -19.997 -43.269  1.00  0.66           N  
ATOM   6718  CA  ALA A 443     -16.149 -20.601 -44.559  1.00  0.66           C  
ATOM   6719  C   ALA A 443     -16.051 -22.113 -44.445  1.00  0.66           C  
ATOM   6720  O   ALA A 443     -16.519 -22.839 -45.311  1.00  0.66           O  
ATOM   6721  CB  ALA A 443     -14.859 -20.038 -45.107  1.00  0.66           C  
ATOM   6722  H   ALA A 443     -15.782 -19.308 -42.902  1.00  0.66           H  
ATOM   6723  HA  ALA A 443     -16.968 -20.362 -45.239  1.00  0.66           H  
ATOM   6724 1HB  ALA A 443     -14.655 -20.472 -46.086  1.00  0.66           H  
ATOM   6725 2HB  ALA A 443     -14.947 -18.956 -45.203  1.00  0.66           H  
ATOM   6726 3HB  ALA A 443     -14.055 -20.272 -44.426  1.00  0.66           H  
ATOM   6727  N   VAL A 444     -15.474 -22.607 -43.358  1.00  0.70           N  
ATOM   6728  CA  VAL A 444     -15.381 -24.043 -43.160  1.00  0.70           C  
ATOM   6729  C   VAL A 444     -16.760 -24.649 -42.921  1.00  0.70           C  
ATOM   6730  O   VAL A 444     -17.117 -25.669 -43.511  1.00  0.70           O  
ATOM   6731  CB  VAL A 444     -14.460 -24.364 -41.978  1.00  0.70           C  
ATOM   6732  CG1 VAL A 444     -14.523 -25.831 -41.653  1.00  0.70           C  
ATOM   6733  CG2 VAL A 444     -13.037 -23.997 -42.323  1.00  0.70           C  
ATOM   6734  H   VAL A 444     -15.075 -21.971 -42.667  1.00  0.70           H  
ATOM   6735  HA  VAL A 444     -14.957 -24.488 -44.060  1.00  0.70           H  
ATOM   6736  HB  VAL A 444     -14.792 -23.802 -41.109  1.00  0.70           H  
ATOM   6737 1HG1 VAL A 444     -13.876 -26.034 -40.805  1.00  0.70           H  
ATOM   6738 2HG1 VAL A 444     -15.547 -26.091 -41.401  1.00  0.70           H  
ATOM   6739 3HG1 VAL A 444     -14.196 -26.414 -42.512  1.00  0.70           H  
ATOM   6740 1HG2 VAL A 444     -12.405 -24.226 -41.479  1.00  0.70           H  
ATOM   6741 2HG2 VAL A 444     -12.726 -24.568 -43.181  1.00  0.70           H  
ATOM   6742 3HG2 VAL A 444     -12.962 -22.948 -42.553  1.00  0.70           H  
ATOM   6743  N   GLU A 445     -17.560 -24.006 -42.068  1.00  0.76           N  
ATOM   6744  CA  GLU A 445     -18.897 -24.493 -41.738  1.00  0.76           C  
ATOM   6745  C   GLU A 445     -19.812 -24.563 -42.965  1.00  0.76           C  
ATOM   6746  O   GLU A 445     -20.645 -25.473 -43.080  1.00  0.76           O  
ATOM   6747  CB  GLU A 445     -19.534 -23.636 -40.637  1.00  0.76           C  
ATOM   6748  CG  GLU A 445     -18.896 -23.817 -39.236  1.00  0.76           C  
ATOM   6749  CD  GLU A 445     -19.480 -22.891 -38.182  1.00  0.76           C  
ATOM   6750  OE1 GLU A 445     -20.272 -22.042 -38.522  1.00  0.76           O  
ATOM   6751  OE2 GLU A 445     -19.133 -23.042 -37.032  1.00  0.76           O  
ATOM   6752  H   GLU A 445     -17.220 -23.157 -41.616  1.00  0.76           H  
ATOM   6753  HA  GLU A 445     -18.791 -25.498 -41.342  1.00  0.76           H  
ATOM   6754 1HB  GLU A 445     -19.447 -22.582 -40.907  1.00  0.76           H  
ATOM   6755 2HB  GLU A 445     -20.595 -23.868 -40.560  1.00  0.76           H  
ATOM   6756 1HG  GLU A 445     -19.053 -24.848 -38.919  1.00  0.76           H  
ATOM   6757 2HG  GLU A 445     -17.824 -23.659 -39.306  1.00  0.76           H  
ATOM   6758  N   GLU A 446     -19.620 -23.652 -43.918  1.00  0.87           N  
ATOM   6759  CA  GLU A 446     -20.446 -23.649 -45.119  1.00  0.87           C  
ATOM   6760  C   GLU A 446     -20.039 -24.707 -46.160  1.00  0.87           C  
ATOM   6761  O   GLU A 446     -20.721 -24.852 -47.179  1.00  0.87           O  
ATOM   6762  CB  GLU A 446     -20.453 -22.265 -45.780  1.00  0.87           C  
ATOM   6763  CG  GLU A 446     -21.157 -21.168 -44.964  1.00  0.87           C  
ATOM   6764  CD  GLU A 446     -21.210 -19.830 -45.673  1.00  0.87           C  
ATOM   6765  OE1 GLU A 446     -20.753 -19.741 -46.782  1.00  0.87           O  
ATOM   6766  OE2 GLU A 446     -21.694 -18.879 -45.084  1.00  0.87           O  
ATOM   6767  H   GLU A 446     -18.931 -22.911 -43.769  1.00  0.87           H  
ATOM   6768  HA  GLU A 446     -21.467 -23.870 -44.813  1.00  0.87           H  
ATOM   6769 1HB  GLU A 446     -19.418 -21.945 -45.940  1.00  0.87           H  
ATOM   6770 2HB  GLU A 446     -20.932 -22.328 -46.755  1.00  0.87           H  
ATOM   6771 1HG  GLU A 446     -22.174 -21.493 -44.751  1.00  0.87           H  
ATOM   6772 2HG  GLU A 446     -20.643 -21.050 -44.013  1.00  0.87           H  
ATOM   6773  N   LEU A 447     -18.943 -25.440 -45.941  1.00  1.01           N  
ATOM   6774  CA  LEU A 447     -18.576 -26.471 -46.903  1.00  1.01           C  
ATOM   6775  C   LEU A 447     -19.093 -27.819 -46.421  1.00  1.01           C  
ATOM   6776  O   LEU A 447     -18.816 -28.238 -45.297  1.00  1.01           O  
ATOM   6777  CB  LEU A 447     -17.054 -26.523 -47.127  1.00  1.01           C  
ATOM   6778  CG  LEU A 447     -16.449 -25.235 -47.670  1.00  1.01           C  
ATOM   6779  CD1 LEU A 447     -14.945 -25.396 -47.860  1.00  1.01           C  
ATOM   6780  CD2 LEU A 447     -17.133 -24.862 -48.951  1.00  1.01           C  
ATOM   6781  H   LEU A 447     -18.381 -25.317 -45.097  1.00  1.01           H  
ATOM   6782  HA  LEU A 447     -19.048 -26.249 -47.857  1.00  1.01           H  
ATOM   6783 1HB  LEU A 447     -16.574 -26.737 -46.169  1.00  1.01           H  
ATOM   6784 2HB  LEU A 447     -16.826 -27.329 -47.821  1.00  1.01           H  
ATOM   6785  HG  LEU A 447     -16.607 -24.458 -46.961  1.00  1.01           H  
ATOM   6786 1HD1 LEU A 447     -14.534 -24.458 -48.227  1.00  1.01           H  
ATOM   6787 2HD1 LEU A 447     -14.484 -25.651 -46.905  1.00  1.01           H  
ATOM   6788 3HD1 LEU A 447     -14.752 -26.186 -48.581  1.00  1.01           H  
ATOM   6789 1HD2 LEU A 447     -16.718 -23.932 -49.303  1.00  1.01           H  
ATOM   6790 2HD2 LEU A 447     -16.980 -25.644 -49.693  1.00  1.01           H  
ATOM   6791 3HD2 LEU A 447     -18.201 -24.734 -48.769  1.00  1.01           H  
ATOM   6792  N   ALA A 448     -19.831 -28.504 -47.280  1.00  1.19           N  
ATOM   6793  CA  ALA A 448     -20.395 -29.798 -46.929  1.00  1.19           C  
ATOM   6794  C   ALA A 448     -20.288 -30.746 -48.109  1.00  1.19           C  
ATOM   6795  O   ALA A 448     -20.214 -31.957 -47.909  1.00  1.19           O  
ATOM   6796  OXT ALA A 448     -19.820 -30.284 -49.149  1.00  1.19           O  
ATOM   6797  CB  ALA A 448     -21.842 -29.638 -46.490  1.00  1.19           C  
ATOM   6798  H   ALA A 448     -20.029 -28.100 -48.187  1.00  1.19           H  
ATOM   6799  HA  ALA A 448     -19.819 -30.217 -46.104  1.00  1.19           H  
ATOM   6800 1HB  ALA A 448     -22.250 -30.611 -46.213  1.00  1.19           H  
ATOM   6801 2HB  ALA A 448     -21.887 -28.966 -45.630  1.00  1.19           H  
ATOM   6802 3HB  ALA A 448     -22.429 -29.219 -47.307  1.00  1.19           H  
ENDMDL

REMARK ID 107804 DOMAINID 102260 MODEL 3 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
MODEL     3
ATOM      1  N   MET A   1       1.240  -0.707  -0.288  1.00  6.98           N  
ATOM      2  CA  MET A   1       1.906   0.240   0.596  1.00  6.98           C  
ATOM      3  C   MET A   1       1.983   1.649  -0.010  1.00  6.98           C  
ATOM      4  O   MET A   1       0.964   2.316  -0.204  1.00  6.98           O  
ATOM      5  CB  MET A   1       3.284  -0.307   0.987  1.00  6.98           C  
ATOM      6  CG  MET A   1       3.203  -1.553   1.875  1.00  6.98           C  
ATOM      7  SD  MET A   1       4.783  -2.274   2.319  1.00  6.98           S  
ATOM      8  CE  MET A   1       4.202  -3.689   3.271  1.00  6.98           C  
ATOM      9 1H   MET A   1       0.857  -1.444   0.297  1.00  6.98           H  
ATOM     10 2H   MET A   1       0.492  -0.251  -0.784  1.00  6.98           H  
ATOM     11 3H   MET A   1       1.902  -1.100  -0.940  1.00  6.98           H  
ATOM     12  HA  MET A   1       1.315   0.308   1.507  1.00  6.98           H  
ATOM     13 1HB  MET A   1       3.849  -0.565   0.094  1.00  6.98           H  
ATOM     14 2HB  MET A   1       3.837   0.455   1.537  1.00  6.98           H  
ATOM     15 1HG  MET A   1       2.706  -1.277   2.791  1.00  6.98           H  
ATOM     16 2HG  MET A   1       2.599  -2.315   1.384  1.00  6.98           H  
ATOM     17 1HE  MET A   1       5.054  -4.269   3.607  1.00  6.98           H  
ATOM     18 2HE  MET A   1       3.623  -3.344   4.133  1.00  6.98           H  
ATOM     19 3HE  MET A   1       3.565  -4.317   2.647  1.00  6.98           H  
ATOM     20  N   SER A   2       3.180   2.080  -0.424  1.00  6.51           N  
ATOM     21  CA  SER A   2       3.422   3.467  -0.877  1.00  6.51           C  
ATOM     22  C   SER A   2       2.544   3.977  -2.028  1.00  6.51           C  
ATOM     23  O   SER A   2       2.447   5.180  -2.256  1.00  6.51           O  
ATOM     24  CB  SER A   2       4.882   3.616  -1.260  1.00  6.51           C  
ATOM     25  OG  SER A   2       5.197   2.836  -2.383  1.00  6.51           O  
ATOM     26  H   SER A   2       3.984   1.476  -0.331  1.00  6.51           H  
ATOM     27  HA  SER A   2       3.239   4.119  -0.020  1.00  6.51           H  
ATOM     28 1HB  SER A   2       5.102   4.663  -1.466  1.00  6.51           H  
ATOM     29 2HB  SER A   2       5.503   3.311  -0.420  1.00  6.51           H  
ATOM     30  HG  SER A   2       4.795   3.278  -3.137  1.00  6.51           H  
ATOM     31  N   LEU A   3       1.861   3.080  -2.716  1.00  5.92           N  
ATOM     32  CA  LEU A   3       0.968   3.437  -3.809  1.00  5.92           C  
ATOM     33  C   LEU A   3      -0.195   4.325  -3.337  1.00  5.92           C  
ATOM     34  O   LEU A   3      -0.815   5.020  -4.144  1.00  5.92           O  
ATOM     35  CB  LEU A   3       0.413   2.169  -4.460  1.00  5.92           C  
ATOM     36  CG  LEU A   3       1.445   1.309  -5.197  1.00  5.92           C  
ATOM     37  CD1 LEU A   3       0.786   0.021  -5.668  1.00  5.92           C  
ATOM     38  CD2 LEU A   3       2.009   2.098  -6.367  1.00  5.92           C  
ATOM     39  H   LEU A   3       1.971   2.112  -2.472  1.00  5.92           H  
ATOM     40  HA  LEU A   3       1.541   3.990  -4.552  1.00  5.92           H  
ATOM     41 1HB  LEU A   3      -0.047   1.558  -3.686  1.00  5.92           H  
ATOM     42 2HB  LEU A   3      -0.358   2.456  -5.174  1.00  5.92           H  
ATOM     43  HG  LEU A   3       2.255   1.046  -4.516  1.00  5.92           H  
ATOM     44 1HD1 LEU A   3       1.521  -0.596  -6.185  1.00  5.92           H  
ATOM     45 2HD1 LEU A   3       0.396  -0.524  -4.809  1.00  5.92           H  
ATOM     46 3HD1 LEU A   3      -0.031   0.258  -6.349  1.00  5.92           H  
ATOM     47 1HD2 LEU A   3       2.749   1.491  -6.891  1.00  5.92           H  
ATOM     48 2HD2 LEU A   3       1.203   2.360  -7.053  1.00  5.92           H  
ATOM     49 3HD2 LEU A   3       2.482   3.008  -5.997  1.00  5.92           H  
ATOM     50  N   ILE A   4      -0.507   4.302  -2.030  1.00  5.17           N  
ATOM     51  CA  ILE A   4      -1.603   5.116  -1.506  1.00  5.17           C  
ATOM     52  C   ILE A   4      -1.202   6.590  -1.393  1.00  5.17           C  
ATOM     53  O   ILE A   4      -2.064   7.459  -1.202  1.00  5.17           O  
ATOM     54  CB  ILE A   4      -2.063   4.672  -0.092  1.00  5.17           C  
ATOM     55  CG1 ILE A   4      -0.952   4.961   0.970  1.00  5.17           C  
ATOM     56  CG2 ILE A   4      -2.401   3.184  -0.116  1.00  5.17           C  
ATOM     57  CD1 ILE A   4      -1.396   4.758   2.408  1.00  5.17           C  
ATOM     58  H   ILE A   4       0.030   3.707  -1.396  1.00  5.17           H  
ATOM     59  HA  ILE A   4      -2.448   5.039  -2.189  1.00  5.17           H  
ATOM     60  HB  ILE A   4      -2.946   5.234   0.199  1.00  5.17           H  
ATOM     61 1HG1 ILE A   4      -0.101   4.316   0.780  1.00  5.17           H  
ATOM     62 2HG1 ILE A   4      -0.633   5.991   0.877  1.00  5.17           H  
ATOM     63 1HG2 ILE A   4      -2.731   2.869   0.870  1.00  5.17           H  
ATOM     64 2HG2 ILE A   4      -3.193   3.003  -0.839  1.00  5.17           H  
ATOM     65 3HG2 ILE A   4      -1.517   2.619  -0.395  1.00  5.17           H  
ATOM     66 1HD1 ILE A   4      -0.567   4.981   3.081  1.00  5.17           H  
ATOM     67 2HD1 ILE A   4      -2.236   5.414   2.633  1.00  5.17           H  
ATOM     68 3HD1 ILE A   4      -1.690   3.725   2.536  1.00  5.17           H  
ATOM     69  N   ALA A   5       0.101   6.892  -1.509  1.00  4.28           N  
ATOM     70  CA  ALA A   5       0.605   8.245  -1.298  1.00  4.28           C  
ATOM     71  C   ALA A   5       0.385   9.156  -2.502  1.00  4.28           C  
ATOM     72  O   ALA A   5       1.326   9.586  -3.171  1.00  4.28           O  
ATOM     73  CB  ALA A   5       2.078   8.188  -0.952  1.00  4.28           C  
ATOM     74  H   ALA A   5       0.777   6.161  -1.732  1.00  4.28           H  
ATOM     75  HA  ALA A   5       0.060   8.664  -0.465  1.00  4.28           H  
ATOM     76 1HB  ALA A   5       2.443   9.194  -0.752  1.00  4.28           H  
ATOM     77 2HB  ALA A   5       2.219   7.564  -0.071  1.00  4.28           H  
ATOM     78 3HB  ALA A   5       2.626   7.761  -1.791  1.00  4.28           H  
ATOM     79  N   SER A   6      -0.882   9.451  -2.736  1.00  3.34           N  
ATOM     80  CA  SER A   6      -1.374  10.271  -3.831  1.00  3.34           C  
ATOM     81  C   SER A   6      -1.441  11.742  -3.459  1.00  3.34           C  
ATOM     82  O   SER A   6      -1.655  12.089  -2.299  1.00  3.34           O  
ATOM     83  CB  SER A   6      -2.748   9.794  -4.258  1.00  3.34           C  
ATOM     84  OG  SER A   6      -3.294  10.627  -5.255  1.00  3.34           O  
ATOM     85  H   SER A   6      -1.550   9.016  -2.106  1.00  3.34           H  
ATOM     86  HA  SER A   6      -0.687  10.164  -4.672  1.00  3.34           H  
ATOM     87 1HB  SER A   6      -2.669   8.774  -4.633  1.00  3.34           H  
ATOM     88 2HB  SER A   6      -3.412   9.771  -3.393  1.00  3.34           H  
ATOM     89  HG  SER A   6      -3.640  11.395  -4.780  1.00  3.34           H  
ATOM     90  N   ASP A   7      -1.288  12.605  -4.463  1.00  2.48           N  
ATOM     91  CA  ASP A   7      -1.426  14.048  -4.274  1.00  2.48           C  
ATOM     92  C   ASP A   7      -2.873  14.505  -4.469  1.00  2.48           C  
ATOM     93  O   ASP A   7      -3.193  15.681  -4.290  1.00  2.48           O  
ATOM     94  CB  ASP A   7      -0.534  14.798  -5.259  1.00  2.48           C  
ATOM     95  CG  ASP A   7       0.950  14.603  -4.986  1.00  2.48           C  
ATOM     96  OD1 ASP A   7       1.334  14.626  -3.843  1.00  2.48           O  
ATOM     97  OD2 ASP A   7       1.680  14.409  -5.924  1.00  2.48           O  
ATOM     98  H   ASP A   7      -1.084  12.246  -5.386  1.00  2.48           H  
ATOM     99  HA  ASP A   7      -1.121  14.296  -3.257  1.00  2.48           H  
ATOM    100 1HB  ASP A   7      -0.755  14.462  -6.274  1.00  2.48           H  
ATOM    101 2HB  ASP A   7      -0.761  15.863  -5.213  1.00  2.48           H  
ATOM    102  N   HIS A   8      -3.738  13.565  -4.843  1.00  1.80           N  
ATOM    103  CA  HIS A   8      -5.149  13.839  -5.057  1.00  1.80           C  
ATOM    104  C   HIS A   8      -5.887  13.559  -3.761  1.00  1.80           C  
ATOM    105  O   HIS A   8      -5.352  12.891  -2.881  1.00  1.80           O  
ATOM    106  CB  HIS A   8      -5.699  12.995  -6.197  1.00  1.80           C  
ATOM    107  CG  HIS A   8      -5.077  13.308  -7.529  1.00  1.80           C  
ATOM    108  ND1 HIS A   8      -5.297  14.499  -8.191  1.00  1.80           N  
ATOM    109  CD2 HIS A   8      -4.236  12.593  -8.314  1.00  1.80           C  
ATOM    110  CE1 HIS A   8      -4.623  14.500  -9.327  1.00  1.80           C  
ATOM    111  NE2 HIS A   8      -3.972  13.356  -9.426  1.00  1.80           N  
ATOM    112  H   HIS A   8      -3.415  12.614  -4.972  1.00  1.80           H  
ATOM    113  HA  HIS A   8      -5.295  14.889  -5.307  1.00  1.80           H  
ATOM    114 1HB  HIS A   8      -5.541  11.946  -5.975  1.00  1.80           H  
ATOM    115 2HB  HIS A   8      -6.773  13.154  -6.277  1.00  1.80           H  
ATOM    116  HD2 HIS A   8      -3.841  11.599  -8.105  1.00  1.80           H  
ATOM    117  HE1 HIS A   8      -4.607  15.309 -10.058  1.00  1.80           H  
ATOM    118  HE2 HIS A   8      -3.373  13.082 -10.193  1.00  1.80           H  
ATOM    119  N   PHE A   9      -7.112  14.044  -3.640  1.00  1.31           N  
ATOM    120  CA  PHE A   9      -7.847  13.860  -2.396  1.00  1.31           C  
ATOM    121  C   PHE A   9      -8.484  12.513  -2.122  1.00  1.31           C  
ATOM    122  O   PHE A   9      -8.997  11.808  -3.011  1.00  1.31           O  
ATOM    123  CB  PHE A   9      -8.903  14.940  -2.249  1.00  1.31           C  
ATOM    124  CG  PHE A   9      -8.315  16.232  -1.811  1.00  1.31           C  
ATOM    125  CD1 PHE A   9      -7.953  17.214  -2.711  1.00  1.31           C  
ATOM    126  CD2 PHE A   9      -8.122  16.460  -0.455  1.00  1.31           C  
ATOM    127  CE1 PHE A   9      -7.400  18.401  -2.263  1.00  1.31           C  
ATOM    128  CE2 PHE A   9      -7.576  17.636  -0.002  1.00  1.31           C  
ATOM    129  CZ  PHE A   9      -7.211  18.612  -0.907  1.00  1.31           C  
ATOM    130  H   PHE A   9      -7.525  14.573  -4.397  1.00  1.31           H  
ATOM    131  HA  PHE A   9      -7.129  14.027  -1.588  1.00  1.31           H  
ATOM    132 1HB  PHE A   9      -9.416  15.092  -3.200  1.00  1.31           H  
ATOM    133 2HB  PHE A   9      -9.648  14.627  -1.514  1.00  1.31           H  
ATOM    134  HD1 PHE A   9      -8.102  17.045  -3.778  1.00  1.31           H  
ATOM    135  HD2 PHE A   9      -8.408  15.686   0.255  1.00  1.31           H  
ATOM    136  HE1 PHE A   9      -7.113  19.172  -2.979  1.00  1.31           H  
ATOM    137  HE2 PHE A   9      -7.431  17.795   1.067  1.00  1.31           H  
ATOM    138  HZ  PHE A   9      -6.776  19.547  -0.555  1.00  1.31           H  
ATOM    139  N   ARG A  10      -8.491  12.226  -0.830  1.00  0.99           N  
ATOM    140  CA  ARG A  10      -9.117  11.064  -0.245  1.00  0.99           C  
ATOM    141  C   ARG A  10     -10.176  11.477   0.769  1.00  0.99           C  
ATOM    142  O   ARG A  10      -9.953  12.411   1.536  1.00  0.99           O  
ATOM    143  CB  ARG A  10      -8.051  10.237   0.433  1.00  0.99           C  
ATOM    144  CG  ARG A  10      -8.508   9.041   1.171  1.00  0.99           C  
ATOM    145  CD  ARG A  10      -7.346   8.356   1.704  1.00  0.99           C  
ATOM    146  NE  ARG A  10      -6.593   7.681   0.669  1.00  0.99           N  
ATOM    147  CZ  ARG A  10      -5.411   8.057   0.208  1.00  0.99           C  
ATOM    148  NH1 ARG A  10      -4.830   9.139   0.662  1.00  0.99           N  
ATOM    149  NH2 ARG A  10      -4.856   7.316  -0.720  1.00  0.99           N  
ATOM    150  H   ARG A  10      -7.969  12.845  -0.203  1.00  0.99           H  
ATOM    151  HA  ARG A  10      -9.571  10.493  -1.040  1.00  0.99           H  
ATOM    152 1HB  ARG A  10      -7.342   9.894  -0.320  1.00  0.99           H  
ATOM    153 2HB  ARG A  10      -7.499  10.868   1.130  1.00  0.99           H  
ATOM    154 1HG  ARG A  10      -9.160   9.328   1.999  1.00  0.99           H  
ATOM    155 2HG  ARG A  10      -9.043   8.367   0.493  1.00  0.99           H  
ATOM    156 1HD  ARG A  10      -6.696   9.100   2.154  1.00  0.99           H  
ATOM    157 2HD  ARG A  10      -7.640   7.633   2.452  1.00  0.99           H  
ATOM    158  HE  ARG A  10      -6.991   6.835   0.241  1.00  0.99           H  
ATOM    159 1HH1 ARG A  10      -5.286   9.694   1.367  1.00  0.99           H  
ATOM    160 2HH1 ARG A  10      -3.947   9.441   0.275  1.00  0.99           H  
ATOM    161 1HH2 ARG A  10      -5.373   6.478  -1.036  1.00  0.99           H  
ATOM    162 2HH2 ARG A  10      -3.928   7.556  -1.096  1.00  0.99           H  
ATOM    163  N   ILE A  11     -11.334  10.834   0.744  1.00  0.81           N  
ATOM    164  CA  ILE A  11     -12.361  11.200   1.719  1.00  0.81           C  
ATOM    165  C   ILE A  11     -12.808  10.038   2.587  1.00  0.81           C  
ATOM    166  O   ILE A  11     -13.194   8.986   2.080  1.00  0.81           O  
ATOM    167  CB  ILE A  11     -13.589  11.835   1.056  1.00  0.81           C  
ATOM    168  CG1 ILE A  11     -13.200  13.096   0.311  1.00  0.81           C  
ATOM    169  CG2 ILE A  11     -14.634  12.167   2.106  1.00  0.81           C  
ATOM    170  CD1 ILE A  11     -14.311  13.660  -0.503  1.00  0.81           C  
ATOM    171  H   ILE A  11     -11.467  10.079   0.067  1.00  0.81           H  
ATOM    172  HA  ILE A  11     -11.942  11.948   2.382  1.00  0.81           H  
ATOM    173  HB  ILE A  11     -13.992  11.184   0.367  1.00  0.81           H  
ATOM    174 1HG1 ILE A  11     -12.891  13.818   1.016  1.00  0.81           H  
ATOM    175 2HG1 ILE A  11     -12.369  12.889  -0.352  1.00  0.81           H  
ATOM    176 1HG2 ILE A  11     -15.485  12.616   1.629  1.00  0.81           H  
ATOM    177 2HG2 ILE A  11     -14.949  11.266   2.623  1.00  0.81           H  
ATOM    178 3HG2 ILE A  11     -14.214  12.866   2.827  1.00  0.81           H  
ATOM    179 1HD1 ILE A  11     -13.985  14.571  -1.007  1.00  0.81           H  
ATOM    180 2HD1 ILE A  11     -14.619  12.939  -1.239  1.00  0.81           H  
ATOM    181 3HD1 ILE A  11     -15.139  13.881   0.141  1.00  0.81           H  
ATOM    182  N   VAL A  12     -12.767  10.254   3.894  1.00  0.72           N  
ATOM    183  CA  VAL A  12     -13.204   9.272   4.871  1.00  0.72           C  
ATOM    184  C   VAL A  12     -14.685   9.503   5.105  1.00  0.72           C  
ATOM    185  O   VAL A  12     -15.070  10.625   5.446  1.00  0.72           O  
ATOM    186  CB  VAL A  12     -12.443   9.474   6.196  1.00  0.72           C  
ATOM    187  CG1 VAL A  12     -12.933   8.471   7.267  1.00  0.72           C  
ATOM    188  CG2 VAL A  12     -10.929   9.408   5.935  1.00  0.72           C  
ATOM    189  H   VAL A  12     -12.446  11.167   4.216  1.00  0.72           H  
ATOM    190  HA  VAL A  12     -13.048   8.265   4.484  1.00  0.72           H  
ATOM    191  HB  VAL A  12     -12.677  10.449   6.574  1.00  0.72           H  
ATOM    192 1HG1 VAL A  12     -12.409   8.650   8.210  1.00  0.72           H  
ATOM    193 2HG1 VAL A  12     -14.007   8.602   7.423  1.00  0.72           H  
ATOM    194 3HG1 VAL A  12     -12.749   7.461   6.943  1.00  0.72           H  
ATOM    195 1HG2 VAL A  12     -10.386   9.583   6.868  1.00  0.72           H  
ATOM    196 2HG2 VAL A  12     -10.670   8.447   5.541  1.00  0.72           H  
ATOM    197 3HG2 VAL A  12     -10.656  10.177   5.209  1.00  0.72           H  
ATOM    198  N   VAL A  13     -15.509   8.482   4.911  1.00  0.71           N  
ATOM    199  CA  VAL A  13     -16.932   8.670   5.085  1.00  0.71           C  
ATOM    200  C   VAL A  13     -17.438   7.833   6.268  1.00  0.71           C  
ATOM    201  O   VAL A  13     -17.358   6.597   6.271  1.00  0.71           O  
ATOM    202  CB  VAL A  13     -17.695   8.261   3.821  1.00  0.71           C  
ATOM    203  CG1 VAL A  13     -19.114   8.532   4.030  1.00  0.71           C  
ATOM    204  CG2 VAL A  13     -17.156   8.991   2.608  1.00  0.71           C  
ATOM    205  H   VAL A  13     -15.157   7.587   4.603  1.00  0.71           H  
ATOM    206  HA  VAL A  13     -17.125   9.718   5.278  1.00  0.71           H  
ATOM    207  HB  VAL A  13     -17.585   7.187   3.674  1.00  0.71           H  
ATOM    208 1HG1 VAL A  13     -19.687   8.224   3.160  1.00  0.71           H  
ATOM    209 2HG1 VAL A  13     -19.441   8.007   4.899  1.00  0.71           H  
ATOM    210 3HG1 VAL A  13     -19.230   9.600   4.194  1.00  0.71           H  
ATOM    211 1HG2 VAL A  13     -17.709   8.686   1.723  1.00  0.71           H  
ATOM    212 2HG2 VAL A  13     -17.266  10.054   2.762  1.00  0.71           H  
ATOM    213 3HG2 VAL A  13     -16.098   8.748   2.474  1.00  0.71           H  
ATOM    214  N   GLY A  14     -17.938   8.540   7.269  1.00  0.73           N  
ATOM    215  CA  GLY A  14     -18.428   8.017   8.530  1.00  0.73           C  
ATOM    216  C   GLY A  14     -17.345   8.161   9.596  1.00  0.73           C  
ATOM    217  O   GLY A  14     -16.377   7.400   9.635  1.00  0.73           O  
ATOM    218  H   GLY A  14     -17.972   9.542   7.142  1.00  0.73           H  
ATOM    219 1HA  GLY A  14     -19.317   8.573   8.835  1.00  0.73           H  
ATOM    220 2HA  GLY A  14     -18.714   6.974   8.416  1.00  0.73           H  
ATOM    221  N   LEU A  15     -17.508   9.102  10.510  1.00  0.78           N  
ATOM    222  CA  LEU A  15     -16.491   9.314  11.528  1.00  0.78           C  
ATOM    223  C   LEU A  15     -16.775   8.461  12.758  1.00  0.78           C  
ATOM    224  O   LEU A  15     -17.145   8.959  13.824  1.00  0.78           O  
ATOM    225  CB  LEU A  15     -16.411  10.792  11.884  1.00  0.78           C  
ATOM    226  CG  LEU A  15     -15.236  11.189  12.773  1.00  0.78           C  
ATOM    227  CD1 LEU A  15     -13.900  10.889  12.053  1.00  0.78           C  
ATOM    228  CD2 LEU A  15     -15.392  12.676  13.145  1.00  0.78           C  
ATOM    229  H   LEU A  15     -18.347   9.679  10.510  1.00  0.78           H  
ATOM    230  HA  LEU A  15     -15.526   9.016  11.122  1.00  0.78           H  
ATOM    231 1HB  LEU A  15     -16.346  11.367  10.963  1.00  0.78           H  
ATOM    232 2HB  LEU A  15     -17.334  11.073  12.395  1.00  0.78           H  
ATOM    233  HG  LEU A  15     -15.243  10.586  13.669  1.00  0.78           H  
ATOM    234 1HD1 LEU A  15     -13.089  11.161  12.696  1.00  0.78           H  
ATOM    235 2HD1 LEU A  15     -13.845   9.826  11.827  1.00  0.78           H  
ATOM    236 3HD1 LEU A  15     -13.821  11.439  11.145  1.00  0.78           H  
ATOM    237 1HD2 LEU A  15     -14.569  12.979  13.794  1.00  0.78           H  
ATOM    238 2HD2 LEU A  15     -15.391  13.279  12.245  1.00  0.78           H  
ATOM    239 3HD2 LEU A  15     -16.333  12.822  13.667  1.00  0.78           H  
ATOM    240  N   GLY A  16     -16.618   7.159  12.572  1.00  0.82           N  
ATOM    241  CA  GLY A  16     -16.859   6.167  13.614  1.00  0.82           C  
ATOM    242  C   GLY A  16     -15.553   5.792  14.289  1.00  0.82           C  
ATOM    243  O   GLY A  16     -14.560   6.505  14.163  1.00  0.82           O  
ATOM    244  H   GLY A  16     -16.342   6.883  11.630  1.00  0.82           H  
ATOM    245 1HA  GLY A  16     -17.558   6.564  14.350  1.00  0.82           H  
ATOM    246 2HA  GLY A  16     -17.317   5.282  13.173  1.00  0.82           H  
ATOM    247  N   LYS A  17     -15.533   4.662  14.997  1.00  0.84           N  
ATOM    248  CA  LYS A  17     -14.311   4.236  15.686  1.00  0.84           C  
ATOM    249  C   LYS A  17     -13.205   4.041  14.644  1.00  0.84           C  
ATOM    250  O   LYS A  17     -12.110   4.610  14.748  1.00  0.84           O  
ATOM    251  CB  LYS A  17     -14.580   2.936  16.446  1.00  0.84           C  
ATOM    252  CG  LYS A  17     -13.430   2.387  17.271  1.00  0.84           C  
ATOM    253  CD  LYS A  17     -13.837   1.057  17.949  1.00  0.84           C  
ATOM    254  CE  LYS A  17     -12.721   0.486  18.818  1.00  0.84           C  
ATOM    255  NZ  LYS A  17     -13.078  -0.851  19.395  1.00  0.84           N  
ATOM    256  H   LYS A  17     -16.374   4.106  15.074  1.00  0.84           H  
ATOM    257  HA  LYS A  17     -14.000   5.016  16.382  1.00  0.84           H  
ATOM    258 1HB  LYS A  17     -15.423   3.082  17.120  1.00  0.84           H  
ATOM    259 2HB  LYS A  17     -14.864   2.157  15.739  1.00  0.84           H  
ATOM    260 1HG  LYS A  17     -12.583   2.222  16.621  1.00  0.84           H  
ATOM    261 2HG  LYS A  17     -13.146   3.111  18.034  1.00  0.84           H  
ATOM    262 1HD  LYS A  17     -14.720   1.219  18.568  1.00  0.84           H  
ATOM    263 2HD  LYS A  17     -14.084   0.325  17.179  1.00  0.84           H  
ATOM    264 1HE  LYS A  17     -11.832   0.381  18.228  1.00  0.84           H  
ATOM    265 2HE  LYS A  17     -12.525   1.179  19.634  1.00  0.84           H  
ATOM    266 1HZ  LYS A  17     -12.315  -1.193  19.972  1.00  0.84           H  
ATOM    267 2HZ  LYS A  17     -13.909  -0.774  19.958  1.00  0.84           H  
ATOM    268 3HZ  LYS A  17     -13.242  -1.512  18.638  1.00  0.84           H  
ATOM    269  N   SER A  18     -13.536   3.264  13.607  1.00  0.84           N  
ATOM    270  CA  SER A  18     -12.640   3.009  12.486  1.00  0.84           C  
ATOM    271  C   SER A  18     -12.384   4.278  11.695  1.00  0.84           C  
ATOM    272  O   SER A  18     -11.291   4.493  11.173  1.00  0.84           O  
ATOM    273  CB  SER A  18     -13.205   1.960  11.560  1.00  0.84           C  
ATOM    274  OG  SER A  18     -13.228   0.693  12.143  1.00  0.84           O  
ATOM    275  H   SER A  18     -14.450   2.838  13.602  1.00  0.84           H  
ATOM    276  HA  SER A  18     -11.691   2.647  12.881  1.00  0.84           H  
ATOM    277 1HB  SER A  18     -14.196   2.247  11.258  1.00  0.84           H  
ATOM    278 2HB  SER A  18     -12.591   1.930  10.663  1.00  0.84           H  
ATOM    279  HG  SER A  18     -12.923   0.089  11.408  1.00  0.84           H  
ATOM    280  N   GLY A  19     -13.412   5.109  11.590  1.00  0.82           N  
ATOM    281  CA  GLY A  19     -13.336   6.358  10.854  1.00  0.82           C  
ATOM    282  C   GLY A  19     -12.222   7.216  11.422  1.00  0.82           C  
ATOM    283  O   GLY A  19     -11.317   7.630  10.696  1.00  0.82           O  
ATOM    284  H   GLY A  19     -14.270   4.867  12.058  1.00  0.82           H  
ATOM    285 1HA  GLY A  19     -13.159   6.161   9.797  1.00  0.82           H  
ATOM    286 2HA  GLY A  19     -14.281   6.886  10.935  1.00  0.82           H  
ATOM    287  N   MET A  20     -12.268   7.466  12.733  1.00  0.79           N  
ATOM    288  CA  MET A  20     -11.242   8.283  13.354  1.00  0.79           C  
ATOM    289  C   MET A  20      -9.875   7.596  13.284  1.00  0.79           C  
ATOM    290  O   MET A  20      -8.849   8.265  13.153  1.00  0.79           O  
ATOM    291  CB  MET A  20     -11.613   8.632  14.786  1.00  0.79           C  
ATOM    292  CG  MET A  20     -10.725   9.727  15.365  1.00  0.79           C  
ATOM    293  SD  MET A  20     -10.935  11.310  14.511  1.00  0.79           S  
ATOM    294  CE  MET A  20      -9.307  11.978  14.662  1.00  0.79           C  
ATOM    295  H   MET A  20     -13.039   7.095  13.291  1.00  0.79           H  
ATOM    296  HA  MET A  20     -11.169   9.213  12.796  1.00  0.79           H  
ATOM    297 1HB  MET A  20     -12.653   8.970  14.826  1.00  0.79           H  
ATOM    298 2HB  MET A  20     -11.533   7.741  15.413  1.00  0.79           H  
ATOM    299 1HG  MET A  20     -10.962   9.869  16.423  1.00  0.79           H  
ATOM    300 2HG  MET A  20      -9.686   9.434  15.274  1.00  0.79           H  
ATOM    301 1HE  MET A  20      -9.264  12.934  14.179  1.00  0.79           H  
ATOM    302 2HE  MET A  20      -9.048  12.088  15.716  1.00  0.79           H  
ATOM    303 3HE  MET A  20      -8.597  11.307  14.182  1.00  0.79           H  
ATOM    304  N   SER A  21      -9.838   6.258  13.347  1.00  0.76           N  
ATOM    305  CA  SER A  21      -8.557   5.562  13.203  1.00  0.76           C  
ATOM    306  C   SER A  21      -7.961   5.869  11.834  1.00  0.76           C  
ATOM    307  O   SER A  21      -6.780   6.212  11.724  1.00  0.76           O  
ATOM    308  CB  SER A  21      -8.724   4.072  13.383  1.00  0.76           C  
ATOM    309  OG  SER A  21      -7.508   3.395  13.187  1.00  0.76           O  
ATOM    310  H   SER A  21     -10.691   5.721  13.513  1.00  0.76           H  
ATOM    311  HA  SER A  21      -7.870   5.926  13.965  1.00  0.76           H  
ATOM    312 1HB  SER A  21      -9.094   3.876  14.386  1.00  0.76           H  
ATOM    313 2HB  SER A  21      -9.458   3.700  12.688  1.00  0.76           H  
ATOM    314  HG  SER A  21      -6.837   3.815  13.777  1.00  0.76           H  
ATOM    315  N   LEU A  22      -8.786   5.779  10.790  1.00  0.74           N  
ATOM    316  CA  LEU A  22      -8.342   6.089   9.444  1.00  0.74           C  
ATOM    317  C   LEU A  22      -7.863   7.526   9.350  1.00  0.74           C  
ATOM    318  O   LEU A  22      -6.815   7.788   8.766  1.00  0.74           O  
ATOM    319  CB  LEU A  22      -9.419   5.806   8.412  1.00  0.74           C  
ATOM    320  CG  LEU A  22      -9.013   6.170   7.009  1.00  0.74           C  
ATOM    321  CD1 LEU A  22      -7.808   5.433   6.592  1.00  0.74           C  
ATOM    322  CD2 LEU A  22     -10.052   5.813   6.112  1.00  0.74           C  
ATOM    323  H   LEU A  22      -9.749   5.479  10.942  1.00  0.74           H  
ATOM    324  HA  LEU A  22      -7.497   5.449   9.217  1.00  0.74           H  
ATOM    325 1HB  LEU A  22      -9.677   4.750   8.443  1.00  0.74           H  
ATOM    326 2HB  LEU A  22     -10.307   6.386   8.667  1.00  0.74           H  
ATOM    327  HG  LEU A  22      -8.818   7.236   6.969  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22      -7.546   5.716   5.574  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22      -6.979   5.660   7.260  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22      -8.032   4.389   6.622  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22      -9.729   6.102   5.125  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22     -10.221   4.737   6.159  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22     -10.951   6.325   6.373  1.00  0.74           H  
ATOM    334  N   VAL A  23      -8.598   8.462   9.944  1.00  0.73           N  
ATOM    335  CA  VAL A  23      -8.147   9.847   9.938  1.00  0.73           C  
ATOM    336  C   VAL A  23      -6.784  10.001  10.584  1.00  0.73           C  
ATOM    337  O   VAL A  23      -5.899  10.664  10.033  1.00  0.73           O  
ATOM    338  CB  VAL A  23      -9.094  10.727  10.747  1.00  0.73           C  
ATOM    339  CG1 VAL A  23      -8.451  12.072  10.958  1.00  0.73           C  
ATOM    340  CG2 VAL A  23     -10.430  10.858  10.043  1.00  0.73           C  
ATOM    341  H   VAL A  23      -9.478   8.203  10.392  1.00  0.73           H  
ATOM    342  HA  VAL A  23      -8.101  10.193   8.907  1.00  0.73           H  
ATOM    343  HB  VAL A  23      -9.235  10.283  11.722  1.00  0.73           H  
ATOM    344 1HG1 VAL A  23      -9.064  12.647  11.551  1.00  0.73           H  
ATOM    345 2HG1 VAL A  23      -7.500  11.945  11.467  1.00  0.73           H  
ATOM    346 3HG1 VAL A  23      -8.289  12.558  10.056  1.00  0.73           H  
ATOM    347 1HG2 VAL A  23     -11.092  11.479  10.640  1.00  0.73           H  
ATOM    348 2HG2 VAL A  23     -10.281  11.307   9.070  1.00  0.73           H  
ATOM    349 3HG2 VAL A  23     -10.870   9.883   9.918  1.00  0.73           H  
ATOM    350  N   ARG A  24      -6.587   9.376  11.744  1.00  0.74           N  
ATOM    351  CA  ARG A  24      -5.297   9.479  12.397  1.00  0.74           C  
ATOM    352  C   ARG A  24      -4.212   8.875  11.509  1.00  0.74           C  
ATOM    353  O   ARG A  24      -3.132   9.449  11.346  1.00  0.74           O  
ATOM    354  CB  ARG A  24      -5.312   8.755  13.744  1.00  0.74           C  
ATOM    355  CG  ARG A  24      -6.119   9.428  14.878  1.00  0.74           C  
ATOM    356  CD  ARG A  24      -5.827   8.814  16.229  1.00  0.74           C  
ATOM    357  NE  ARG A  24      -6.311   7.417  16.369  1.00  0.74           N  
ATOM    358  CZ  ARG A  24      -7.537   7.066  16.829  1.00  0.74           C  
ATOM    359  NH1 ARG A  24      -8.387   7.994  17.206  1.00  0.74           N  
ATOM    360  NH2 ARG A  24      -7.885   5.791  16.919  1.00  0.74           N  
ATOM    361  H   ARG A  24      -7.343   8.845  12.177  1.00  0.74           H  
ATOM    362  HA  ARG A  24      -5.074  10.531  12.562  1.00  0.74           H  
ATOM    363 1HB  ARG A  24      -5.729   7.757  13.604  1.00  0.74           H  
ATOM    364 2HB  ARG A  24      -4.289   8.631  14.096  1.00  0.74           H  
ATOM    365 1HG  ARG A  24      -5.859  10.475  14.933  1.00  0.74           H  
ATOM    366 2HG  ARG A  24      -7.180   9.333  14.679  1.00  0.74           H  
ATOM    367 1HD  ARG A  24      -4.750   8.814  16.392  1.00  0.74           H  
ATOM    368 2HD  ARG A  24      -6.307   9.418  16.998  1.00  0.74           H  
ATOM    369  HE  ARG A  24      -5.688   6.660  16.087  1.00  0.74           H  
ATOM    370 1HH1 ARG A  24      -8.121   8.966  17.159  1.00  0.74           H  
ATOM    371 2HH1 ARG A  24      -9.299   7.731  17.554  1.00  0.74           H  
ATOM    372 1HH2 ARG A  24      -7.224   5.032  16.649  1.00  0.74           H  
ATOM    373 2HH2 ARG A  24      -8.793   5.540  17.265  1.00  0.74           H  
ATOM    374  N   TYR A  25      -4.512   7.736  10.887  1.00  0.77           N  
ATOM    375  CA  TYR A  25      -3.553   7.076  10.020  1.00  0.77           C  
ATOM    376  C   TYR A  25      -3.147   7.943   8.831  1.00  0.77           C  
ATOM    377  O   TYR A  25      -1.957   8.160   8.566  1.00  0.77           O  
ATOM    378  CB  TYR A  25      -4.111   5.741   9.524  1.00  0.77           C  
ATOM    379  CG  TYR A  25      -3.177   5.097   8.613  1.00  0.77           C  
ATOM    380  CD1 TYR A  25      -2.084   4.483   9.149  1.00  0.77           C  
ATOM    381  CD2 TYR A  25      -3.374   5.132   7.244  1.00  0.77           C  
ATOM    382  CE1 TYR A  25      -1.166   3.917   8.339  1.00  0.77           C  
ATOM    383  CE2 TYR A  25      -2.442   4.547   6.420  1.00  0.77           C  
ATOM    384  CZ  TYR A  25      -1.342   3.951   6.980  1.00  0.77           C  
ATOM    385  OH  TYR A  25      -0.393   3.398   6.213  1.00  0.77           O  
ATOM    386  H   TYR A  25      -5.418   7.296  11.049  1.00  0.77           H  
ATOM    387  HA  TYR A  25      -2.654   6.877  10.602  1.00  0.77           H  
ATOM    388 1HB  TYR A  25      -4.307   5.074  10.368  1.00  0.77           H  
ATOM    389 2HB  TYR A  25      -5.049   5.901   9.001  1.00  0.77           H  
ATOM    390  HD1 TYR A  25      -1.944   4.465  10.231  1.00  0.77           H  
ATOM    391  HD2 TYR A  25      -4.252   5.630   6.828  1.00  0.77           H  
ATOM    392  HE1 TYR A  25      -0.283   3.438   8.767  1.00  0.77           H  
ATOM    393  HE2 TYR A  25      -2.564   4.569   5.337  1.00  0.77           H  
ATOM    394  HH  TYR A  25      -0.711   3.308   5.303  1.00  0.77           H  
ATOM    395  N   LEU A  26      -4.140   8.442   8.107  1.00  0.81           N  
ATOM    396  CA  LEU A  26      -3.869   9.215   6.914  1.00  0.81           C  
ATOM    397  C   LEU A  26      -3.114  10.481   7.271  1.00  0.81           C  
ATOM    398  O   LEU A  26      -2.182  10.885   6.564  1.00  0.81           O  
ATOM    399  CB  LEU A  26      -5.184   9.583   6.244  1.00  0.81           C  
ATOM    400  CG  LEU A  26      -5.980   8.453   5.650  1.00  0.81           C  
ATOM    401  CD1 LEU A  26      -7.322   9.020   5.195  1.00  0.81           C  
ATOM    402  CD2 LEU A  26      -5.203   7.789   4.520  1.00  0.81           C  
ATOM    403  H   LEU A  26      -5.102   8.257   8.382  1.00  0.81           H  
ATOM    404  HA  LEU A  26      -3.264   8.616   6.237  1.00  0.81           H  
ATOM    405 1HB  LEU A  26      -5.821  10.058   6.994  1.00  0.81           H  
ATOM    406 2HB  LEU A  26      -4.981  10.301   5.456  1.00  0.81           H  
ATOM    407  HG  LEU A  26      -6.169   7.721   6.409  1.00  0.81           H  
ATOM    408 1HD1 LEU A  26      -7.941   8.226   4.789  1.00  0.81           H  
ATOM    409 2HD1 LEU A  26      -7.824   9.466   6.056  1.00  0.81           H  
ATOM    410 3HD1 LEU A  26      -7.161   9.781   4.441  1.00  0.81           H  
ATOM    411 1HD2 LEU A  26      -5.788   6.967   4.107  1.00  0.81           H  
ATOM    412 2HD2 LEU A  26      -4.996   8.519   3.743  1.00  0.81           H  
ATOM    413 3HD2 LEU A  26      -4.264   7.401   4.912  1.00  0.81           H  
ATOM    414  N   ALA A  27      -3.482  11.097   8.402  1.00  0.87           N  
ATOM    415  CA  ALA A  27      -2.801  12.300   8.840  1.00  0.87           C  
ATOM    416  C   ALA A  27      -1.336  12.011   9.143  1.00  0.87           C  
ATOM    417  O   ALA A  27      -0.457  12.766   8.726  1.00  0.87           O  
ATOM    418  CB  ALA A  27      -3.495  12.866  10.055  1.00  0.87           C  
ATOM    419  H   ALA A  27      -4.261  10.743   8.961  1.00  0.87           H  
ATOM    420  HA  ALA A  27      -2.838  13.030   8.035  1.00  0.87           H  
ATOM    421 1HB  ALA A  27      -2.984  13.773  10.353  1.00  0.87           H  
ATOM    422 2HB  ALA A  27      -4.530  13.087   9.823  1.00  0.87           H  
ATOM    423 3HB  ALA A  27      -3.457  12.133  10.861  1.00  0.87           H  
ATOM    424  N   ARG A  28      -1.054  10.870   9.786  1.00  0.92           N  
ATOM    425  CA  ARG A  28       0.318  10.481  10.114  1.00  0.92           C  
ATOM    426  C   ARG A  28       1.148  10.235   8.862  1.00  0.92           C  
ATOM    427  O   ARG A  28       2.360  10.465   8.852  1.00  0.92           O  
ATOM    428  CB  ARG A  28       0.338   9.249  11.001  1.00  0.92           C  
ATOM    429  CG  ARG A  28      -0.101   9.477  12.449  1.00  0.92           C  
ATOM    430  CD  ARG A  28      -0.190   8.191  13.187  1.00  0.92           C  
ATOM    431  NE  ARG A  28      -0.569   8.376  14.581  1.00  0.92           N  
ATOM    432  CZ  ARG A  28      -0.862   7.373  15.433  1.00  0.92           C  
ATOM    433  NH1 ARG A  28      -0.822   6.124  15.019  1.00  0.92           N  
ATOM    434  NH2 ARG A  28      -1.187   7.642  16.686  1.00  0.92           N  
ATOM    435  H   ARG A  28      -1.817  10.271  10.106  1.00  0.92           H  
ATOM    436  HA  ARG A  28       0.775  11.297  10.670  1.00  0.92           H  
ATOM    437 1HB  ARG A  28      -0.327   8.496  10.578  1.00  0.92           H  
ATOM    438 2HB  ARG A  28       1.340   8.829  11.016  1.00  0.92           H  
ATOM    439 1HG  ARG A  28       0.638  10.102  12.949  1.00  0.92           H  
ATOM    440 2HG  ARG A  28      -1.063   9.974  12.478  1.00  0.92           H  
ATOM    441 1HD  ARG A  28      -0.946   7.564  12.710  1.00  0.92           H  
ATOM    442 2HD  ARG A  28       0.773   7.685  13.158  1.00  0.92           H  
ATOM    443  HE  ARG A  28      -0.607   9.321  14.936  1.00  0.92           H  
ATOM    444 1HH1 ARG A  28      -0.576   5.918  14.061  1.00  0.92           H  
ATOM    445 2HH1 ARG A  28      -1.040   5.370  15.656  1.00  0.92           H  
ATOM    446 1HH2 ARG A  28      -1.213   8.599  17.007  1.00  0.92           H  
ATOM    447 2HH2 ARG A  28      -1.403   6.889  17.324  1.00  0.92           H  
ATOM    448  N   ARG A  29       0.493   9.799   7.788  1.00  0.95           N  
ATOM    449  CA  ARG A  29       1.174   9.568   6.524  1.00  0.95           C  
ATOM    450  C   ARG A  29       1.318  10.851   5.688  1.00  0.95           C  
ATOM    451  O   ARG A  29       1.905  10.820   4.604  1.00  0.95           O  
ATOM    452  CB  ARG A  29       0.468   8.497   5.693  1.00  0.95           C  
ATOM    453  CG  ARG A  29       0.487   7.069   6.266  1.00  0.95           C  
ATOM    454  CD  ARG A  29       1.885   6.535   6.316  1.00  0.95           C  
ATOM    455  NE  ARG A  29       1.959   5.105   6.647  1.00  0.95           N  
ATOM    456  CZ  ARG A  29       3.079   4.484   7.075  1.00  0.95           C  
ATOM    457  NH1 ARG A  29       4.186   5.180   7.248  1.00  0.95           N  
ATOM    458  NH2 ARG A  29       3.076   3.182   7.325  1.00  0.95           N  
ATOM    459  H   ARG A  29      -0.503   9.583   7.871  1.00  0.95           H  
ATOM    460  HA  ARG A  29       2.174   9.200   6.747  1.00  0.95           H  
ATOM    461 1HB  ARG A  29      -0.582   8.773   5.598  1.00  0.95           H  
ATOM    462 2HB  ARG A  29       0.895   8.465   4.692  1.00  0.95           H  
ATOM    463 1HG  ARG A  29       0.072   7.071   7.277  1.00  0.95           H  
ATOM    464 2HG  ARG A  29      -0.111   6.418   5.629  1.00  0.95           H  
ATOM    465 1HD  ARG A  29       2.356   6.680   5.345  1.00  0.95           H  
ATOM    466 2HD  ARG A  29       2.444   7.085   7.073  1.00  0.95           H  
ATOM    467  HE  ARG A  29       1.130   4.531   6.508  1.00  0.95           H  
ATOM    468 1HH1 ARG A  29       4.192   6.175   7.060  1.00  0.95           H  
ATOM    469 2HH1 ARG A  29       5.027   4.722   7.568  1.00  0.95           H  
ATOM    470 1HH2 ARG A  29       2.233   2.625   7.194  1.00  0.95           H  
ATOM    471 2HH2 ARG A  29       3.917   2.733   7.645  1.00  0.95           H  
ATOM    472  N   GLY A  30       0.772  11.979   6.171  1.00  0.96           N  
ATOM    473  CA  GLY A  30       0.861  13.249   5.457  1.00  0.96           C  
ATOM    474  C   GLY A  30      -0.031  13.323   4.221  1.00  0.96           C  
ATOM    475  O   GLY A  30       0.284  14.041   3.270  1.00  0.96           O  
ATOM    476  H   GLY A  30       0.303  11.984   7.073  1.00  0.96           H  
ATOM    477 1HA  GLY A  30       0.589  14.050   6.144  1.00  0.96           H  
ATOM    478 2HA  GLY A  30       1.896  13.422   5.168  1.00  0.96           H  
ATOM    479  N   LEU A  31      -1.125  12.573   4.206  1.00  0.92           N  
ATOM    480  CA  LEU A  31      -1.957  12.557   3.017  1.00  0.92           C  
ATOM    481  C   LEU A  31      -3.052  13.637   3.056  1.00  0.92           C  
ATOM    482  O   LEU A  31      -3.474  14.044   4.136  1.00  0.92           O  
ATOM    483  CB  LEU A  31      -2.513  11.140   2.879  1.00  0.92           C  
ATOM    484  CG  LEU A  31      -1.361  10.115   2.780  1.00  0.92           C  
ATOM    485  CD1 LEU A  31      -1.880   8.689   2.722  1.00  0.92           C  
ATOM    486  CD2 LEU A  31      -0.517  10.453   1.571  1.00  0.92           C  
ATOM    487  H   LEU A  31      -1.373  12.004   5.018  1.00  0.92           H  
ATOM    488  HA  LEU A  31      -1.296  12.729   2.178  1.00  0.92           H  
ATOM    489 1HB  LEU A  31      -3.112  10.903   3.761  1.00  0.92           H  
ATOM    490 2HB  LEU A  31      -3.132  11.070   1.994  1.00  0.92           H  
ATOM    491  HG  LEU A  31      -0.748  10.204   3.665  1.00  0.92           H  
ATOM    492 1HD1 LEU A  31      -1.035   8.003   2.675  1.00  0.92           H  
ATOM    493 2HD1 LEU A  31      -2.460   8.481   3.613  1.00  0.92           H  
ATOM    494 3HD1 LEU A  31      -2.492   8.552   1.847  1.00  0.92           H  
ATOM    495 1HD2 LEU A  31       0.322   9.764   1.520  1.00  0.92           H  
ATOM    496 2HD2 LEU A  31      -1.123  10.376   0.667  1.00  0.92           H  
ATOM    497 3HD2 LEU A  31      -0.137  11.471   1.664  1.00  0.92           H  
ATOM    498  N   PRO A  32      -3.458  14.192   1.895  1.00  0.86           N  
ATOM    499  CA  PRO A  32      -4.553  15.141   1.730  1.00  0.86           C  
ATOM    500  C   PRO A  32      -5.919  14.480   1.817  1.00  0.86           C  
ATOM    501  O   PRO A  32      -6.274  13.659   0.960  1.00  0.86           O  
ATOM    502  CB  PRO A  32      -4.305  15.701   0.328  1.00  0.86           C  
ATOM    503  CG  PRO A  32      -3.567  14.602  -0.412  1.00  0.86           C  
ATOM    504  CD  PRO A  32      -2.736  13.886   0.635  1.00  0.86           C  
ATOM    505  HA  PRO A  32      -4.461  15.931   2.490  1.00  0.86           H  
ATOM    506 1HB  PRO A  32      -5.255  15.942  -0.152  1.00  0.86           H  
ATOM    507 2HB  PRO A  32      -3.734  16.636   0.389  1.00  0.86           H  
ATOM    508 1HG  PRO A  32      -4.288  13.929  -0.890  1.00  0.86           H  
ATOM    509 2HG  PRO A  32      -2.957  15.024  -1.230  1.00  0.86           H  
ATOM    510 1HD  PRO A  32      -2.737  12.810   0.408  1.00  0.86           H  
ATOM    511 2HD  PRO A  32      -1.719  14.312   0.653  1.00  0.86           H  
ATOM    512  N   PHE A  33      -6.691  14.831   2.834  1.00  0.78           N  
ATOM    513  CA  PHE A  33      -7.986  14.193   2.962  1.00  0.78           C  
ATOM    514  C   PHE A  33      -9.024  15.053   3.647  1.00  0.78           C  
ATOM    515  O   PHE A  33      -8.718  16.100   4.222  1.00  0.78           O  
ATOM    516  CB  PHE A  33      -7.889  12.846   3.694  1.00  0.78           C  
ATOM    517  CG  PHE A  33      -7.531  12.898   5.070  1.00  0.78           C  
ATOM    518  CD1 PHE A  33      -8.516  12.887   6.026  1.00  0.78           C  
ATOM    519  CD2 PHE A  33      -6.235  12.951   5.442  1.00  0.78           C  
ATOM    520  CE1 PHE A  33      -8.194  12.926   7.325  1.00  0.78           C  
ATOM    521  CE2 PHE A  33      -5.895  12.998   6.742  1.00  0.78           C  
ATOM    522  CZ  PHE A  33      -6.867  12.982   7.699  1.00  0.78           C  
ATOM    523  H   PHE A  33      -6.376  15.504   3.518  1.00  0.78           H  
ATOM    524  HA  PHE A  33      -8.343  14.004   1.958  1.00  0.78           H  
ATOM    525 1HB  PHE A  33      -8.841  12.338   3.645  1.00  0.78           H  
ATOM    526 2HB  PHE A  33      -7.168  12.213   3.183  1.00  0.78           H  
ATOM    527  HD1 PHE A  33      -9.565  12.843   5.721  1.00  0.78           H  
ATOM    528  HD2 PHE A  33      -5.472  12.954   4.679  1.00  0.78           H  
ATOM    529  HE1 PHE A  33      -8.985  12.919   8.056  1.00  0.78           H  
ATOM    530  HE2 PHE A  33      -4.855  13.046   7.014  1.00  0.78           H  
ATOM    531  HZ  PHE A  33      -6.586  13.015   8.745  1.00  0.78           H  
ATOM    532  N   ALA A  34     -10.255  14.570   3.579  1.00  0.72           N  
ATOM    533  CA  ALA A  34     -11.407  15.204   4.204  1.00  0.72           C  
ATOM    534  C   ALA A  34     -12.297  14.154   4.851  1.00  0.72           C  
ATOM    535  O   ALA A  34     -12.181  12.963   4.553  1.00  0.72           O  
ATOM    536  CB  ALA A  34     -12.192  15.998   3.189  1.00  0.72           C  
ATOM    537  H   ALA A  34     -10.378  13.721   3.028  1.00  0.72           H  
ATOM    538  HA  ALA A  34     -11.061  15.883   4.977  1.00  0.72           H  
ATOM    539 1HB  ALA A  34     -13.035  16.471   3.695  1.00  0.72           H  
ATOM    540 2HB  ALA A  34     -11.552  16.762   2.751  1.00  0.72           H  
ATOM    541 3HB  ALA A  34     -12.554  15.362   2.428  1.00  0.72           H  
ATOM    542  N   VAL A  35     -13.141  14.599   5.774  1.00  0.68           N  
ATOM    543  CA  VAL A  35     -14.076  13.724   6.477  1.00  0.68           C  
ATOM    544  C   VAL A  35     -15.534  14.120   6.270  1.00  0.68           C  
ATOM    545  O   VAL A  35     -15.885  15.292   6.396  1.00  0.68           O  
ATOM    546  CB  VAL A  35     -13.764  13.731   7.978  1.00  0.68           C  
ATOM    547  CG1 VAL A  35     -14.780  12.892   8.729  1.00  0.68           C  
ATOM    548  CG2 VAL A  35     -12.354  13.193   8.206  1.00  0.68           C  
ATOM    549  H   VAL A  35     -13.146  15.600   5.982  1.00  0.68           H  
ATOM    550  HA  VAL A  35     -13.941  12.711   6.103  1.00  0.68           H  
ATOM    551  HB  VAL A  35     -13.837  14.743   8.345  1.00  0.68           H  
ATOM    552 1HG1 VAL A  35     -14.560  12.933   9.772  1.00  0.68           H  
ATOM    553 2HG1 VAL A  35     -15.781  13.290   8.569  1.00  0.68           H  
ATOM    554 3HG1 VAL A  35     -14.739  11.855   8.377  1.00  0.68           H  
ATOM    555 1HG2 VAL A  35     -12.120  13.203   9.258  1.00  0.68           H  
ATOM    556 2HG2 VAL A  35     -12.292  12.187   7.843  1.00  0.68           H  
ATOM    557 3HG2 VAL A  35     -11.646  13.803   7.676  1.00  0.68           H  
ATOM    558  N   VAL A  36     -16.362  13.135   5.937  1.00  0.67           N  
ATOM    559  CA  VAL A  36     -17.793  13.321   5.712  1.00  0.67           C  
ATOM    560  C   VAL A  36     -18.629  12.377   6.585  1.00  0.67           C  
ATOM    561  O   VAL A  36     -18.289  11.206   6.705  1.00  0.67           O  
ATOM    562  CB  VAL A  36     -18.128  13.082   4.237  1.00  0.67           C  
ATOM    563  CG1 VAL A  36     -19.592  13.236   3.995  1.00  0.67           C  
ATOM    564  CG2 VAL A  36     -17.379  14.039   3.392  1.00  0.67           C  
ATOM    565  H   VAL A  36     -15.966  12.201   5.832  1.00  0.67           H  
ATOM    566  HA  VAL A  36     -18.043  14.344   5.955  1.00  0.67           H  
ATOM    567  HB  VAL A  36     -17.849  12.064   3.975  1.00  0.67           H  
ATOM    568 1HG1 VAL A  36     -19.812  13.048   2.944  1.00  0.67           H  
ATOM    569 2HG1 VAL A  36     -20.120  12.533   4.607  1.00  0.67           H  
ATOM    570 3HG1 VAL A  36     -19.901  14.251   4.259  1.00  0.67           H  
ATOM    571 1HG2 VAL A  36     -17.616  13.839   2.358  1.00  0.67           H  
ATOM    572 2HG2 VAL A  36     -17.666  15.054   3.649  1.00  0.67           H  
ATOM    573 3HG2 VAL A  36     -16.321  13.918   3.554  1.00  0.67           H  
ATOM    574  N   ASP A  37     -19.704  12.871   7.200  1.00  0.67           N  
ATOM    575  CA  ASP A  37     -20.560  12.010   8.039  1.00  0.67           C  
ATOM    576  C   ASP A  37     -22.011  12.456   8.002  1.00  0.67           C  
ATOM    577  O   ASP A  37     -22.294  13.639   8.129  1.00  0.67           O  
ATOM    578  CB  ASP A  37     -20.106  12.031   9.497  1.00  0.67           C  
ATOM    579  CG  ASP A  37     -20.731  10.916  10.426  1.00  0.67           C  
ATOM    580  OD1 ASP A  37     -21.929  10.869  10.650  1.00  0.67           O  
ATOM    581  OD2 ASP A  37     -19.961  10.125  10.920  1.00  0.67           O  
ATOM    582  H   ASP A  37     -19.900  13.871   7.098  1.00  0.67           H  
ATOM    583  HA  ASP A  37     -20.509  10.990   7.658  1.00  0.67           H  
ATOM    584 1HB  ASP A  37     -19.018  11.940   9.533  1.00  0.67           H  
ATOM    585 2HB  ASP A  37     -20.357  13.006   9.924  1.00  0.67           H  
ATOM    586  N   THR A  38     -22.917  11.488   7.869  1.00  0.69           N  
ATOM    587  CA  THR A  38     -24.355  11.728   7.784  1.00  0.69           C  
ATOM    588  C   THR A  38     -24.996  12.349   9.035  1.00  0.69           C  
ATOM    589  O   THR A  38     -26.075  12.944   8.951  1.00  0.69           O  
ATOM    590  CB  THR A  38     -25.068  10.422   7.425  1.00  0.69           C  
ATOM    591  OG1 THR A  38     -24.771   9.427   8.407  1.00  0.69           O  
ATOM    592  CG2 THR A  38     -24.610   9.952   6.070  1.00  0.69           C  
ATOM    593  H   THR A  38     -22.590  10.536   7.810  1.00  0.69           H  
ATOM    594  HA  THR A  38     -24.525  12.395   6.965  1.00  0.69           H  
ATOM    595  HB  THR A  38     -26.143  10.592   7.406  1.00  0.69           H  
ATOM    596  HG1 THR A  38     -24.915   9.800   9.284  1.00  0.69           H  
ATOM    597 1HG2 THR A  38     -25.118   9.026   5.804  1.00  0.69           H  
ATOM    598 2HG2 THR A  38     -24.848  10.725   5.341  1.00  0.69           H  
ATOM    599 3HG2 THR A  38     -23.536   9.784   6.092  1.00  0.69           H  
ATOM    600  N   ARG A  39     -24.357  12.203  10.191  1.00  0.73           N  
ATOM    601  CA  ARG A  39     -24.877  12.777  11.427  1.00  0.73           C  
ATOM    602  C   ARG A  39     -24.455  14.231  11.513  1.00  0.73           C  
ATOM    603  O   ARG A  39     -23.334  14.567  11.156  1.00  0.73           O  
ATOM    604  CB  ARG A  39     -24.347  12.007  12.615  1.00  0.73           C  
ATOM    605  CG  ARG A  39     -24.844  10.584  12.697  1.00  0.73           C  
ATOM    606  CD  ARG A  39     -24.134   9.814  13.727  1.00  0.73           C  
ATOM    607  NE  ARG A  39     -22.750   9.590  13.338  1.00  0.73           N  
ATOM    608  CZ  ARG A  39     -21.842   8.938  14.082  1.00  0.73           C  
ATOM    609  NH1 ARG A  39     -22.181   8.442  15.261  1.00  0.73           N  
ATOM    610  NH2 ARG A  39     -20.615   8.789  13.629  1.00  0.73           N  
ATOM    611  H   ARG A  39     -23.461  11.705  10.217  1.00  0.73           H  
ATOM    612  HA  ARG A  39     -25.965  12.721  11.417  1.00  0.73           H  
ATOM    613 1HB  ARG A  39     -23.258  11.971  12.562  1.00  0.73           H  
ATOM    614 2HB  ARG A  39     -24.612  12.520  13.538  1.00  0.73           H  
ATOM    615 1HG  ARG A  39     -25.909  10.577  12.923  1.00  0.73           H  
ATOM    616 2HG  ARG A  39     -24.670  10.096  11.735  1.00  0.73           H  
ATOM    617 1HD  ARG A  39     -24.138  10.367  14.665  1.00  0.73           H  
ATOM    618 2HD  ARG A  39     -24.613   8.847  13.867  1.00  0.73           H  
ATOM    619  HE  ARG A  39     -22.443   9.959  12.412  1.00  0.73           H  
ATOM    620 1HH1 ARG A  39     -23.127   8.551  15.604  1.00  0.73           H  
ATOM    621 2HH1 ARG A  39     -21.496   7.948  15.814  1.00  0.73           H  
ATOM    622 1HH2 ARG A  39     -20.362   9.180  12.698  1.00  0.73           H  
ATOM    623 2HH2 ARG A  39     -19.939   8.291  14.184  1.00  0.73           H  
ATOM    624  N   GLU A  40     -25.322  15.101  12.023  1.00  0.77           N  
ATOM    625  CA  GLU A  40     -24.957  16.517  12.116  1.00  0.77           C  
ATOM    626  C   GLU A  40     -23.755  16.784  13.034  1.00  0.77           C  
ATOM    627  O   GLU A  40     -22.903  17.621  12.727  1.00  0.77           O  
ATOM    628  CB  GLU A  40     -26.166  17.327  12.593  1.00  0.77           C  
ATOM    629  CG  GLU A  40     -27.292  17.424  11.561  1.00  0.77           C  
ATOM    630  CD  GLU A  40     -28.516  18.159  12.066  1.00  0.77           C  
ATOM    631  OE1 GLU A  40     -28.562  18.476  13.231  1.00  0.77           O  
ATOM    632  OE2 GLU A  40     -29.404  18.403  11.280  1.00  0.77           O  
ATOM    633  H   GLU A  40     -26.240  14.791  12.310  1.00  0.77           H  
ATOM    634  HA  GLU A  40     -24.700  16.860  11.115  1.00  0.77           H  
ATOM    635 1HB  GLU A  40     -26.571  16.877  13.498  1.00  0.77           H  
ATOM    636 2HB  GLU A  40     -25.847  18.338  12.844  1.00  0.77           H  
ATOM    637 1HG  GLU A  40     -26.911  17.939  10.678  1.00  0.77           H  
ATOM    638 2HG  GLU A  40     -27.577  16.415  11.258  1.00  0.77           H  
ATOM    639  N   ASN A  41     -23.688  16.058  14.149  1.00  0.81           N  
ATOM    640  CA  ASN A  41     -22.622  16.238  15.131  1.00  0.81           C  
ATOM    641  C   ASN A  41     -22.057  14.918  15.667  1.00  0.81           C  
ATOM    642  O   ASN A  41     -22.430  14.509  16.765  1.00  0.81           O  
ATOM    643  CB  ASN A  41     -23.104  17.086  16.302  1.00  0.81           C  
ATOM    644  CG  ASN A  41     -23.467  18.509  15.925  1.00  0.81           C  
ATOM    645  OD1 ASN A  41     -22.588  19.361  15.750  1.00  0.81           O  
ATOM    646  ND2 ASN A  41     -24.742  18.779  15.806  1.00  0.81           N  
ATOM    647  H   ASN A  41     -24.413  15.379  14.322  1.00  0.81           H  
ATOM    648  HA  ASN A  41     -21.812  16.773  14.650  1.00  0.81           H  
ATOM    649 1HB  ASN A  41     -23.975  16.613  16.754  1.00  0.81           H  
ATOM    650 2HB  ASN A  41     -22.321  17.118  17.061  1.00  0.81           H  
ATOM    651 1HD2 ASN A  41     -25.037  19.705  15.560  1.00  0.81           H  
ATOM    652 2HD2 ASN A  41     -25.424  18.064  15.957  1.00  0.81           H  
ATOM    653  N   PRO A  42     -21.200  14.202  14.924  1.00  0.84           N  
ATOM    654  CA  PRO A  42     -20.642  12.925  15.330  1.00  0.84           C  
ATOM    655  C   PRO A  42     -19.908  13.107  16.667  1.00  0.84           C  
ATOM    656  O   PRO A  42     -19.295  14.153  16.872  1.00  0.84           O  
ATOM    657  CB  PRO A  42     -19.645  12.632  14.207  1.00  0.84           C  
ATOM    658  CG  PRO A  42     -20.184  13.401  13.020  1.00  0.84           C  
ATOM    659  CD  PRO A  42     -20.775  14.658  13.594  1.00  0.84           C  
ATOM    660  HA  PRO A  42     -21.447  12.190  15.345  1.00  0.84           H  
ATOM    661 1HB  PRO A  42     -18.638  12.955  14.504  1.00  0.84           H  
ATOM    662 2HB  PRO A  42     -19.589  11.546  14.016  1.00  0.84           H  
ATOM    663 1HG  PRO A  42     -19.381  13.598  12.294  1.00  0.84           H  
ATOM    664 2HG  PRO A  42     -20.944  12.807  12.495  1.00  0.84           H  
ATOM    665 1HD  PRO A  42     -20.030  15.443  13.659  1.00  0.84           H  
ATOM    666 2HD  PRO A  42     -21.615  14.943  12.970  1.00  0.84           H  
ATOM    667  N   PRO A  43     -19.880  12.099  17.559  1.00  0.85           N  
ATOM    668  CA  PRO A  43     -19.190  12.102  18.850  1.00  0.85           C  
ATOM    669  C   PRO A  43     -17.720  12.521  18.777  1.00  0.85           C  
ATOM    670  O   PRO A  43     -17.186  13.104  19.720  1.00  0.85           O  
ATOM    671  CB  PRO A  43     -19.300  10.631  19.267  1.00  0.85           C  
ATOM    672  CG  PRO A  43     -20.568  10.151  18.622  1.00  0.85           C  
ATOM    673  CD  PRO A  43     -20.620  10.857  17.288  1.00  0.85           C  
ATOM    674  HA  PRO A  43     -19.740  12.752  19.547  1.00  0.85           H  
ATOM    675 1HB  PRO A  43     -18.406  10.079  18.931  1.00  0.85           H  
ATOM    676 2HB  PRO A  43     -19.324  10.557  20.364  1.00  0.85           H  
ATOM    677 1HG  PRO A  43     -20.551   9.055  18.525  1.00  0.85           H  
ATOM    678 2HG  PRO A  43     -21.430  10.400  19.260  1.00  0.85           H  
ATOM    679 1HD  PRO A  43     -20.130  10.274  16.495  1.00  0.85           H  
ATOM    680 2HD  PRO A  43     -21.679  11.058  17.088  1.00  0.85           H  
ATOM    681  N   GLU A  44     -17.080  12.226  17.647  1.00  0.85           N  
ATOM    682  CA  GLU A  44     -15.674  12.524  17.411  1.00  0.85           C  
ATOM    683  C   GLU A  44     -15.403  13.841  16.683  1.00  0.85           C  
ATOM    684  O   GLU A  44     -14.240  14.149  16.418  1.00  0.85           O  
ATOM    685  CB  GLU A  44     -15.044  11.385  16.616  1.00  0.85           C  
ATOM    686  CG  GLU A  44     -14.971  10.038  17.314  1.00  0.85           C  
ATOM    687  CD  GLU A  44     -14.035  10.030  18.508  1.00  0.85           C  
ATOM    688  OE1 GLU A  44     -13.063  10.752  18.486  1.00  0.85           O  
ATOM    689  OE2 GLU A  44     -14.290   9.292  19.430  1.00  0.85           O  
ATOM    690  H   GLU A  44     -17.585  11.757  16.911  1.00  0.85           H  
ATOM    691  HA  GLU A  44     -15.179  12.577  18.381  1.00  0.85           H  
ATOM    692 1HB  GLU A  44     -15.646  11.228  15.739  1.00  0.85           H  
ATOM    693 2HB  GLU A  44     -14.041  11.666  16.286  1.00  0.85           H  
ATOM    694 1HG  GLU A  44     -15.971   9.763  17.648  1.00  0.85           H  
ATOM    695 2HG  GLU A  44     -14.641   9.288  16.590  1.00  0.85           H  
ATOM    696  N   LEU A  45     -16.445  14.629  16.391  1.00  0.83           N  
ATOM    697  CA  LEU A  45     -16.329  15.893  15.643  1.00  0.83           C  
ATOM    698  C   LEU A  45     -15.282  16.845  16.218  1.00  0.83           C  
ATOM    699  O   LEU A  45     -14.210  16.846  15.618  1.00  0.83           O  
ATOM    700  CB  LEU A  45     -17.676  16.588  15.567  1.00  0.83           C  
ATOM    701  CG  LEU A  45     -17.719  17.847  14.733  1.00  0.83           C  
ATOM    702  CD1 LEU A  45     -17.316  17.490  13.309  1.00  0.83           C  
ATOM    703  CD2 LEU A  45     -19.136  18.415  14.758  1.00  0.83           C  
ATOM    704  H   LEU A  45     -17.384  14.343  16.674  1.00  0.83           H  
ATOM    705  HA  LEU A  45     -16.027  15.646  14.626  1.00  0.83           H  
ATOM    706 1HB  LEU A  45     -18.392  15.891  15.161  1.00  0.83           H  
ATOM    707 2HB  LEU A  45     -17.992  16.841  16.580  1.00  0.83           H  
ATOM    708  HG  LEU A  45     -17.020  18.582  15.128  1.00  0.83           H  
ATOM    709 1HD1 LEU A  45     -17.344  18.372  12.679  1.00  0.83           H  
ATOM    710 2HD1 LEU A  45     -16.305  17.082  13.317  1.00  0.83           H  
ATOM    711 3HD1 LEU A  45     -18.004  16.747  12.915  1.00  0.83           H  
ATOM    712 1HD2 LEU A  45     -19.188  19.312  14.155  1.00  0.83           H  
ATOM    713 2HD2 LEU A  45     -19.815  17.687  14.358  1.00  0.83           H  
ATOM    714 3HD2 LEU A  45     -19.422  18.651  15.783  1.00  0.83           H  
ATOM    715  N   ALA A  46     -15.276  16.831  17.552  1.00  0.80           N  
ATOM    716  CA  ALA A  46     -14.653  17.960  18.190  1.00  0.80           C  
ATOM    717  C   ALA A  46     -13.184  17.575  18.251  1.00  0.80           C  
ATOM    718  O   ALA A  46     -12.294  18.422  18.132  1.00  0.80           O  
ATOM    719  CB  ALA A  46     -15.234  18.237  19.565  1.00  0.80           C  
ATOM    720  H   ALA A  46     -14.854  15.984  17.910  1.00  0.80           H  
ATOM    721  HA  ALA A  46     -14.763  18.841  17.556  1.00  0.80           H  
ATOM    722 1HB  ALA A  46     -14.708  19.077  20.019  1.00  0.80           H  
ATOM    723 2HB  ALA A  46     -16.292  18.477  19.472  1.00  0.80           H  
ATOM    724 3HB  ALA A  46     -15.115  17.353  20.191  1.00  0.80           H  
ATOM    725  N   THR A  47     -12.963  16.258  18.440  1.00  0.77           N  
ATOM    726  CA  THR A  47     -11.631  15.656  18.530  1.00  0.77           C  
ATOM    727  C   THR A  47     -10.928  15.748  17.191  1.00  0.77           C  
ATOM    728  O   THR A  47      -9.767  16.143  17.107  1.00  0.77           O  
ATOM    729  CB  THR A  47     -11.693  14.182  18.968  1.00  0.77           C  
ATOM    730  OG1 THR A  47     -12.260  14.080  20.283  1.00  0.77           O  
ATOM    731  CG2 THR A  47     -10.314  13.572  18.939  1.00  0.77           C  
ATOM    732  H   THR A  47     -13.770  15.649  18.498  1.00  0.77           H  
ATOM    733  HA  THR A  47     -11.047  16.210  19.262  1.00  0.77           H  
ATOM    734  HB  THR A  47     -12.332  13.627  18.272  1.00  0.77           H  
ATOM    735  HG1 THR A  47     -12.322  13.145  20.530  1.00  0.77           H  
ATOM    736 1HG2 THR A  47     -10.376  12.525  19.234  1.00  0.77           H  
ATOM    737 2HG2 THR A  47      -9.910  13.641  17.927  1.00  0.77           H  
ATOM    738 3HG2 THR A  47      -9.667  14.109  19.627  1.00  0.77           H  
ATOM    739  N   LEU A  48     -11.650  15.420  16.132  1.00  0.73           N  
ATOM    740  CA  LEU A  48     -11.116  15.507  14.793  1.00  0.73           C  
ATOM    741  C   LEU A  48     -10.660  16.910  14.494  1.00  0.73           C  
ATOM    742  O   LEU A  48      -9.537  17.127  14.044  1.00  0.73           O  
ATOM    743  CB  LEU A  48     -12.183  15.070  13.795  1.00  0.73           C  
ATOM    744  CG  LEU A  48     -11.885  15.275  12.330  1.00  0.73           C  
ATOM    745  CD1 LEU A  48     -10.737  14.538  11.950  1.00  0.73           C  
ATOM    746  CD2 LEU A  48     -13.033  14.805  11.555  1.00  0.73           C  
ATOM    747  H   LEU A  48     -12.613  15.096  16.252  1.00  0.73           H  
ATOM    748  HA  LEU A  48     -10.257  14.847  14.724  1.00  0.73           H  
ATOM    749 1HB  LEU A  48     -12.370  14.012  13.946  1.00  0.73           H  
ATOM    750 2HB  LEU A  48     -13.094  15.590  14.000  1.00  0.73           H  
ATOM    751  HG  LEU A  48     -11.704  16.334  12.137  1.00  0.73           H  
ATOM    752 1HD1 LEU A  48     -10.539  14.685  10.886  1.00  0.73           H  
ATOM    753 2HD1 LEU A  48      -9.883  14.871  12.529  1.00  0.73           H  
ATOM    754 3HD1 LEU A  48     -10.952  13.496  12.154  1.00  0.73           H  
ATOM    755 1HD2 LEU A  48     -12.833  14.947  10.519  1.00  0.73           H  
ATOM    756 2HD2 LEU A  48     -13.172  13.759  11.756  1.00  0.73           H  
ATOM    757 3HD2 LEU A  48     -13.926  15.361  11.839  1.00  0.73           H  
ATOM    758  N   ARG A  49     -11.529  17.876  14.754  1.00  0.70           N  
ATOM    759  CA  ARG A  49     -11.186  19.257  14.474  1.00  0.70           C  
ATOM    760  C   ARG A  49     -10.004  19.737  15.327  1.00  0.70           C  
ATOM    761  O   ARG A  49      -9.137  20.467  14.848  1.00  0.70           O  
ATOM    762  CB  ARG A  49     -12.392  20.138  14.738  1.00  0.70           C  
ATOM    763  CG  ARG A  49     -13.551  19.987  13.747  1.00  0.70           C  
ATOM    764  CD  ARG A  49     -14.705  20.836  14.159  1.00  0.70           C  
ATOM    765  NE  ARG A  49     -15.805  20.793  13.213  1.00  0.70           N  
ATOM    766  CZ  ARG A  49     -17.015  21.348  13.430  1.00  0.70           C  
ATOM    767  NH1 ARG A  49     -17.259  21.967  14.563  1.00  0.70           N  
ATOM    768  NH2 ARG A  49     -17.959  21.273  12.508  1.00  0.70           N  
ATOM    769  H   ARG A  49     -12.443  17.632  15.144  1.00  0.70           H  
ATOM    770  HA  ARG A  49     -10.911  19.333  13.421  1.00  0.70           H  
ATOM    771 1HB  ARG A  49     -12.782  19.909  15.732  1.00  0.70           H  
ATOM    772 2HB  ARG A  49     -12.085  21.182  14.741  1.00  0.70           H  
ATOM    773 1HG  ARG A  49     -13.231  20.285  12.748  1.00  0.70           H  
ATOM    774 2HG  ARG A  49     -13.879  18.941  13.731  1.00  0.70           H  
ATOM    775 1HD  ARG A  49     -15.076  20.483  15.123  1.00  0.70           H  
ATOM    776 2HD  ARG A  49     -14.378  21.869  14.255  1.00  0.70           H  
ATOM    777  HE  ARG A  49     -15.652  20.324  12.331  1.00  0.70           H  
ATOM    778 1HH1 ARG A  49     -16.540  22.027  15.269  1.00  0.70           H  
ATOM    779 2HH1 ARG A  49     -18.164  22.382  14.727  1.00  0.70           H  
ATOM    780 1HH2 ARG A  49     -17.777  20.801  11.633  1.00  0.70           H  
ATOM    781 2HH2 ARG A  49     -18.862  21.691  12.676  1.00  0.70           H  
ATOM    782  N   ALA A  50      -9.978  19.331  16.604  1.00  0.69           N  
ATOM    783  CA  ALA A  50      -8.908  19.698  17.528  1.00  0.69           C  
ATOM    784  C   ALA A  50      -7.550  19.115  17.148  1.00  0.69           C  
ATOM    785  O   ALA A  50      -6.523  19.787  17.275  1.00  0.69           O  
ATOM    786  CB  ALA A  50      -9.259  19.223  18.926  1.00  0.69           C  
ATOM    787  H   ALA A  50     -10.737  18.760  16.969  1.00  0.69           H  
ATOM    788  HA  ALA A  50      -8.825  20.783  17.523  1.00  0.69           H  
ATOM    789 1HB  ALA A  50      -8.479  19.527  19.621  1.00  0.69           H  
ATOM    790 2HB  ALA A  50     -10.210  19.658  19.229  1.00  0.69           H  
ATOM    791 3HB  ALA A  50      -9.343  18.138  18.924  1.00  0.69           H  
ATOM    792  N   GLN A  51      -7.539  17.863  16.689  1.00  0.68           N  
ATOM    793  CA  GLN A  51      -6.292  17.184  16.359  1.00  0.68           C  
ATOM    794  C   GLN A  51      -5.812  17.458  14.947  1.00  0.68           C  
ATOM    795  O   GLN A  51      -4.607  17.590  14.717  1.00  0.68           O  
ATOM    796  CB  GLN A  51      -6.447  15.670  16.533  1.00  0.68           C  
ATOM    797  CG  GLN A  51      -6.676  15.202  17.955  1.00  0.68           C  
ATOM    798  CD  GLN A  51      -6.848  13.686  18.041  1.00  0.68           C  
ATOM    799  OE1 GLN A  51      -6.930  12.993  17.023  1.00  0.68           O  
ATOM    800  NE2 GLN A  51      -6.900  13.166  19.264  1.00  0.68           N  
ATOM    801  H   GLN A  51      -8.415  17.348  16.616  1.00  0.68           H  
ATOM    802  HA  GLN A  51      -5.525  17.536  17.046  1.00  0.68           H  
ATOM    803 1HB  GLN A  51      -7.303  15.334  15.942  1.00  0.68           H  
ATOM    804 2HB  GLN A  51      -5.563  15.171  16.146  1.00  0.68           H  
ATOM    805 1HG  GLN A  51      -5.822  15.490  18.564  1.00  0.68           H  
ATOM    806 2HG  GLN A  51      -7.582  15.673  18.335  1.00  0.68           H  
ATOM    807 1HE2 GLN A  51      -7.011  12.180  19.387  1.00  0.68           H  
ATOM    808 2HE2 GLN A  51      -6.829  13.763  20.062  1.00  0.68           H  
ATOM    809  N   TYR A  52      -6.742  17.540  14.000  1.00  0.68           N  
ATOM    810  CA  TYR A  52      -6.381  17.722  12.609  1.00  0.68           C  
ATOM    811  C   TYR A  52      -7.173  18.865  11.972  1.00  0.68           C  
ATOM    812  O   TYR A  52      -7.974  18.622  11.070  1.00  0.68           O  
ATOM    813  CB  TYR A  52      -6.622  16.421  11.856  1.00  0.68           C  
ATOM    814  CG  TYR A  52      -5.925  15.274  12.492  1.00  0.68           C  
ATOM    815  CD1 TYR A  52      -6.640  14.336  13.197  1.00  0.68           C  
ATOM    816  CD2 TYR A  52      -4.560  15.193  12.426  1.00  0.68           C  
ATOM    817  CE1 TYR A  52      -5.982  13.303  13.824  1.00  0.68           C  
ATOM    818  CE2 TYR A  52      -3.900  14.169  13.061  1.00  0.68           C  
ATOM    819  CZ  TYR A  52      -4.603  13.227  13.753  1.00  0.68           C  
ATOM    820  OH  TYR A  52      -3.927  12.213  14.387  1.00  0.68           O  
ATOM    821  H   TYR A  52      -7.729  17.443  14.232  1.00  0.68           H  
ATOM    822  HA  TYR A  52      -5.321  17.938  12.540  1.00  0.68           H  
ATOM    823 1HB  TYR A  52      -7.693  16.205  11.803  1.00  0.68           H  
ATOM    824 2HB  TYR A  52      -6.244  16.520  10.855  1.00  0.68           H  
ATOM    825  HD1 TYR A  52      -7.720  14.417  13.262  1.00  0.68           H  
ATOM    826  HD2 TYR A  52      -3.998  15.949  11.881  1.00  0.68           H  
ATOM    827  HE1 TYR A  52      -6.543  12.568  14.381  1.00  0.68           H  
ATOM    828  HE2 TYR A  52      -2.813  14.111  13.012  1.00  0.68           H  
ATOM    829  HH  TYR A  52      -2.984  12.338  14.262  1.00  0.68           H  
ATOM    830  N   PRO A  53      -6.940  20.133  12.366  1.00  0.69           N  
ATOM    831  CA  PRO A  53      -7.668  21.310  11.917  1.00  0.69           C  
ATOM    832  C   PRO A  53      -7.523  21.547  10.417  1.00  0.69           C  
ATOM    833  O   PRO A  53      -8.328  22.256   9.814  1.00  0.69           O  
ATOM    834  CB  PRO A  53      -7.027  22.439  12.737  1.00  0.69           C  
ATOM    835  CG  PRO A  53      -5.667  21.915  13.125  1.00  0.69           C  
ATOM    836  CD  PRO A  53      -5.875  20.441  13.345  1.00  0.69           C  
ATOM    837  HA  PRO A  53      -8.728  21.189  12.189  1.00  0.69           H  
ATOM    838 1HB  PRO A  53      -6.977  23.355  12.134  1.00  0.69           H  
ATOM    839 2HB  PRO A  53      -7.660  22.659  13.613  1.00  0.69           H  
ATOM    840 1HG  PRO A  53      -4.937  22.119  12.326  1.00  0.69           H  
ATOM    841 2HG  PRO A  53      -5.305  22.425  14.028  1.00  0.69           H  
ATOM    842 1HD  PRO A  53      -4.936  19.928  13.136  1.00  0.69           H  
ATOM    843 2HD  PRO A  53      -6.234  20.263  14.372  1.00  0.69           H  
ATOM    844  N   GLN A  54      -6.487  20.958   9.811  1.00  0.68           N  
ATOM    845  CA  GLN A  54      -6.250  21.083   8.380  1.00  0.68           C  
ATOM    846  C   GLN A  54      -7.193  20.208   7.536  1.00  0.68           C  
ATOM    847  O   GLN A  54      -7.232  20.344   6.311  1.00  0.68           O  
ATOM    848  CB  GLN A  54      -4.790  20.732   8.040  1.00  0.68           C  
ATOM    849  CG  GLN A  54      -4.412  19.239   8.209  1.00  0.68           C  
ATOM    850  CD  GLN A  54      -3.874  18.891   9.603  1.00  0.68           C  
ATOM    851  OE1 GLN A  54      -4.225  19.508  10.605  1.00  0.68           O  
ATOM    852  NE2 GLN A  54      -2.998  17.888   9.659  1.00  0.68           N  
ATOM    853  H   GLN A  54      -5.848  20.399  10.352  1.00  0.68           H  
ATOM    854  HA  GLN A  54      -6.425  22.121   8.100  1.00  0.68           H  
ATOM    855 1HB  GLN A  54      -4.585  21.010   7.006  1.00  0.68           H  
ATOM    856 2HB  GLN A  54      -4.123  21.316   8.672  1.00  0.68           H  
ATOM    857 1HG  GLN A  54      -5.283  18.630   8.020  1.00  0.68           H  
ATOM    858 2HG  GLN A  54      -3.638  18.999   7.482  1.00  0.68           H  
ATOM    859 1HE2 GLN A  54      -2.592  17.622  10.536  1.00  0.68           H  
ATOM    860 2HE2 GLN A  54      -2.729  17.408   8.821  1.00  0.68           H  
ATOM    861  N   VAL A  55      -7.936  19.304   8.181  1.00  0.68           N  
ATOM    862  CA  VAL A  55      -8.840  18.397   7.477  1.00  0.68           C  
ATOM    863  C   VAL A  55     -10.223  19.014   7.323  1.00  0.68           C  
ATOM    864  O   VAL A  55     -10.852  19.402   8.304  1.00  0.68           O  
ATOM    865  CB  VAL A  55      -8.946  17.073   8.270  1.00  0.68           C  
ATOM    866  CG1 VAL A  55      -9.925  16.118   7.652  1.00  0.68           C  
ATOM    867  CG2 VAL A  55      -7.586  16.423   8.319  1.00  0.68           C  
ATOM    868  H   VAL A  55      -7.880  19.233   9.197  1.00  0.68           H  
ATOM    869  HA  VAL A  55      -8.432  18.187   6.486  1.00  0.68           H  
ATOM    870  HB  VAL A  55      -9.291  17.298   9.282  1.00  0.68           H  
ATOM    871 1HG1 VAL A  55      -9.956  15.221   8.255  1.00  0.68           H  
ATOM    872 2HG1 VAL A  55     -10.917  16.568   7.614  1.00  0.68           H  
ATOM    873 3HG1 VAL A  55      -9.590  15.877   6.654  1.00  0.68           H  
ATOM    874 1HG2 VAL A  55      -7.645  15.506   8.900  1.00  0.68           H  
ATOM    875 2HG2 VAL A  55      -7.256  16.196   7.301  1.00  0.68           H  
ATOM    876 3HG2 VAL A  55      -6.889  17.104   8.782  1.00  0.68           H  
ATOM    877  N   GLU A  56     -10.713  19.118   6.095  1.00  0.67           N  
ATOM    878  CA  GLU A  56     -12.059  19.653   5.912  1.00  0.67           C  
ATOM    879  C   GLU A  56     -13.052  18.650   6.476  1.00  0.67           C  
ATOM    880  O   GLU A  56     -12.938  17.459   6.169  1.00  0.67           O  
ATOM    881  CB  GLU A  56     -12.360  19.934   4.436  1.00  0.67           C  
ATOM    882  CG  GLU A  56     -13.733  20.573   4.186  1.00  0.67           C  
ATOM    883  CD  GLU A  56     -14.002  20.935   2.739  1.00  0.67           C  
ATOM    884  OE1 GLU A  56     -13.182  20.656   1.898  1.00  0.67           O  
ATOM    885  OE2 GLU A  56     -15.046  21.506   2.484  1.00  0.67           O  
ATOM    886  H   GLU A  56     -10.159  18.814   5.304  1.00  0.67           H  
ATOM    887  HA  GLU A  56     -12.150  20.583   6.475  1.00  0.67           H  
ATOM    888 1HB  GLU A  56     -11.599  20.599   4.030  1.00  0.67           H  
ATOM    889 2HB  GLU A  56     -12.316  19.004   3.874  1.00  0.67           H  
ATOM    890 1HG  GLU A  56     -14.503  19.870   4.508  1.00  0.67           H  
ATOM    891 2HG  GLU A  56     -13.823  21.466   4.802  1.00  0.67           H  
ATOM    892  N   VAL A  57     -14.019  19.111   7.265  1.00  0.67           N  
ATOM    893  CA  VAL A  57     -15.006  18.190   7.809  1.00  0.67           C  
ATOM    894  C   VAL A  57     -16.415  18.644   7.435  1.00  0.67           C  
ATOM    895  O   VAL A  57     -16.777  19.802   7.662  1.00  0.67           O  
ATOM    896  CB  VAL A  57     -14.892  18.094   9.347  1.00  0.67           C  
ATOM    897  CG1 VAL A  57     -15.927  17.093   9.873  1.00  0.67           C  
ATOM    898  CG2 VAL A  57     -13.482  17.696   9.734  1.00  0.67           C  
ATOM    899  H   VAL A  57     -14.060  20.095   7.487  1.00  0.67           H  
ATOM    900  HA  VAL A  57     -14.832  17.204   7.391  1.00  0.67           H  
ATOM    901  HB  VAL A  57     -15.124  19.059   9.790  1.00  0.67           H  
ATOM    902 1HG1 VAL A  57     -15.848  17.033  10.945  1.00  0.67           H  
ATOM    903 2HG1 VAL A  57     -16.933  17.414   9.602  1.00  0.67           H  
ATOM    904 3HG1 VAL A  57     -15.732  16.110   9.441  1.00  0.67           H  
ATOM    905 1HG2 VAL A  57     -13.408  17.637  10.818  1.00  0.67           H  
ATOM    906 2HG2 VAL A  57     -13.243  16.747   9.292  1.00  0.67           H  
ATOM    907 3HG2 VAL A  57     -12.787  18.434   9.376  1.00  0.67           H  
ATOM    908  N   ARG A  58     -17.207  17.736   6.872  1.00  0.67           N  
ATOM    909  CA  ARG A  58     -18.575  18.062   6.493  1.00  0.67           C  
ATOM    910  C   ARG A  58     -19.568  17.095   7.116  1.00  0.67           C  
ATOM    911  O   ARG A  58     -19.393  15.878   7.044  1.00  0.67           O  
ATOM    912  CB  ARG A  58     -18.748  18.032   4.982  1.00  0.67           C  
ATOM    913  CG  ARG A  58     -17.942  19.075   4.216  1.00  0.67           C  
ATOM    914  CD  ARG A  58     -18.320  19.116   2.779  1.00  0.67           C  
ATOM    915  NE  ARG A  58     -17.547  20.096   2.039  1.00  0.67           N  
ATOM    916  CZ  ARG A  58     -17.844  20.536   0.809  1.00  0.67           C  
ATOM    917  NH1 ARG A  58     -18.922  20.103   0.188  1.00  0.67           N  
ATOM    918  NH2 ARG A  58     -17.030  21.409   0.250  1.00  0.67           N  
ATOM    919  H   ARG A  58     -16.836  16.804   6.702  1.00  0.67           H  
ATOM    920  HA  ARG A  58     -18.807  19.065   6.849  1.00  0.67           H  
ATOM    921 1HB  ARG A  58     -18.456  17.055   4.610  1.00  0.67           H  
ATOM    922 2HB  ARG A  58     -19.799  18.175   4.737  1.00  0.67           H  
ATOM    923 1HG  ARG A  58     -18.109  20.061   4.651  1.00  0.67           H  
ATOM    924 2HG  ARG A  58     -16.877  18.830   4.274  1.00  0.67           H  
ATOM    925 1HD  ARG A  58     -18.149  18.140   2.330  1.00  0.67           H  
ATOM    926 2HD  ARG A  58     -19.372  19.375   2.686  1.00  0.67           H  
ATOM    927  HE  ARG A  58     -16.688  20.476   2.460  1.00  0.67           H  
ATOM    928 1HH1 ARG A  58     -19.527  19.436   0.653  1.00  0.67           H  
ATOM    929 2HH1 ARG A  58     -19.156  20.431  -0.738  1.00  0.67           H  
ATOM    930 1HH2 ARG A  58     -16.197  21.702   0.789  1.00  0.67           H  
ATOM    931 2HH2 ARG A  58     -17.211  21.769  -0.670  1.00  0.67           H  
ATOM    932  N   CYS A  59     -20.614  17.647   7.712  1.00  0.69           N  
ATOM    933  CA  CYS A  59     -21.633  16.829   8.349  1.00  0.69           C  
ATOM    934  C   CYS A  59     -22.988  16.966   7.647  1.00  0.69           C  
ATOM    935  O   CYS A  59     -23.313  18.036   7.125  1.00  0.69           O  
ATOM    936  CB  CYS A  59     -21.776  17.225   9.810  1.00  0.69           C  
ATOM    937  SG  CYS A  59     -20.291  17.014  10.834  1.00  0.69           S  
ATOM    938  H   CYS A  59     -20.702  18.653   7.733  1.00  0.69           H  
ATOM    939  HA  CYS A  59     -21.319  15.792   8.307  1.00  0.69           H  
ATOM    940 1HB  CYS A  59     -22.094  18.262   9.883  1.00  0.69           H  
ATOM    941 2HB  CYS A  59     -22.551  16.634  10.242  1.00  0.69           H  
ATOM    942  HG  CYS A  59     -20.915  17.379  11.973  1.00  0.69           H  
ATOM    943  N   GLY A  60     -23.790  15.905   7.693  1.00  0.70           N  
ATOM    944  CA  GLY A  60     -25.138  15.885   7.125  1.00  0.70           C  
ATOM    945  C   GLY A  60     -25.218  14.904   5.956  1.00  0.70           C  
ATOM    946  O   GLY A  60     -24.244  14.220   5.652  1.00  0.70           O  
ATOM    947  H   GLY A  60     -23.423  15.052   8.111  1.00  0.70           H  
ATOM    948 1HA  GLY A  60     -25.849  15.590   7.899  1.00  0.70           H  
ATOM    949 2HA  GLY A  60     -25.414  16.883   6.791  1.00  0.70           H  
ATOM    950  N   GLU A  61     -26.366  14.845   5.282  1.00  0.72           N  
ATOM    951  CA  GLU A  61     -26.564  13.870   4.206  1.00  0.72           C  
ATOM    952  C   GLU A  61     -25.354  13.880   3.284  1.00  0.72           C  
ATOM    953  O   GLU A  61     -24.871  14.949   2.904  1.00  0.72           O  
ATOM    954  CB  GLU A  61     -27.842  14.183   3.423  1.00  0.72           C  
ATOM    955  CG  GLU A  61     -28.183  13.165   2.338  1.00  0.72           C  
ATOM    956  CD  GLU A  61     -29.488  13.455   1.629  1.00  0.72           C  
ATOM    957  OE1 GLU A  61     -30.101  14.453   1.929  1.00  0.72           O  
ATOM    958  OE2 GLU A  61     -29.873  12.671   0.792  1.00  0.72           O  
ATOM    959  H   GLU A  61     -27.125  15.457   5.545  1.00  0.72           H  
ATOM    960  HA  GLU A  61     -26.652  12.874   4.644  1.00  0.72           H  
ATOM    961 1HB  GLU A  61     -28.687  14.238   4.111  1.00  0.72           H  
ATOM    962 2HB  GLU A  61     -27.743  15.157   2.945  1.00  0.72           H  
ATOM    963 1HG  GLU A  61     -27.379  13.164   1.598  1.00  0.72           H  
ATOM    964 2HG  GLU A  61     -28.227  12.174   2.785  1.00  0.72           H  
ATOM    965  N   LEU A  62     -24.854  12.692   2.934  1.00  0.72           N  
ATOM    966  CA  LEU A  62     -23.637  12.643   2.147  1.00  0.72           C  
ATOM    967  C   LEU A  62     -23.768  13.446   0.864  1.00  0.72           C  
ATOM    968  O   LEU A  62     -24.662  13.212   0.048  1.00  0.72           O  
ATOM    969  CB  LEU A  62     -23.300  11.208   1.727  1.00  0.72           C  
ATOM    970  CG  LEU A  62     -22.973  10.177   2.793  1.00  0.72           C  
ATOM    971  CD1 LEU A  62     -22.644   8.849   2.111  1.00  0.72           C  
ATOM    972  CD2 LEU A  62     -21.866  10.651   3.649  1.00  0.72           C  
ATOM    973  H   LEU A  62     -25.299  11.844   3.245  1.00  0.72           H  
ATOM    974  HA  LEU A  62     -22.823  13.057   2.742  1.00  0.72           H  
ATOM    975 1HB  LEU A  62     -24.163  10.825   1.196  1.00  0.72           H  
ATOM    976 2HB  LEU A  62     -22.482  11.249   1.042  1.00  0.72           H  
ATOM    977  HG  LEU A  62     -23.847  10.013   3.394  1.00  0.72           H  
ATOM    978 1HD1 LEU A  62     -22.447   8.099   2.856  1.00  0.72           H  
ATOM    979 2HD1 LEU A  62     -23.473   8.539   1.504  1.00  0.72           H  
ATOM    980 3HD1 LEU A  62     -21.765   8.974   1.480  1.00  0.72           H  
ATOM    981 1HD2 LEU A  62     -21.658   9.909   4.415  1.00  0.72           H  
ATOM    982 2HD2 LEU A  62     -20.985  10.807   3.039  1.00  0.72           H  
ATOM    983 3HD2 LEU A  62     -22.166  11.586   4.123  1.00  0.72           H  
ATOM    984  N   ASP A  63     -22.812  14.345   0.661  1.00  0.72           N  
ATOM    985  CA  ASP A  63     -22.761  15.203  -0.510  1.00  0.72           C  
ATOM    986  C   ASP A  63     -22.017  14.532  -1.646  1.00  0.72           C  
ATOM    987  O   ASP A  63     -20.785  14.444  -1.638  1.00  0.72           O  
ATOM    988  CB  ASP A  63     -22.131  16.547  -0.154  1.00  0.72           C  
ATOM    989  CG  ASP A  63     -22.066  17.577  -1.312  1.00  0.72           C  
ATOM    990  OD1 ASP A  63     -22.197  17.209  -2.481  1.00  0.72           O  
ATOM    991  OD2 ASP A  63     -21.867  18.735  -1.000  1.00  0.72           O  
ATOM    992  H   ASP A  63     -22.120  14.465   1.386  1.00  0.72           H  
ATOM    993  HA  ASP A  63     -23.784  15.390  -0.838  1.00  0.72           H  
ATOM    994 1HB  ASP A  63     -22.696  16.995   0.667  1.00  0.72           H  
ATOM    995 2HB  ASP A  63     -21.118  16.379   0.209  1.00  0.72           H  
ATOM    996  N   ALA A  64     -22.774  14.058  -2.624  1.00  0.70           N  
ATOM    997  CA  ALA A  64     -22.216  13.336  -3.751  1.00  0.70           C  
ATOM    998  C   ALA A  64     -21.200  14.162  -4.535  1.00  0.70           C  
ATOM    999  O   ALA A  64     -20.281  13.601  -5.119  1.00  0.70           O  
ATOM   1000  CB  ALA A  64     -23.316  12.906  -4.701  1.00  0.70           C  
ATOM   1001  H   ALA A  64     -23.776  14.187  -2.560  1.00  0.70           H  
ATOM   1002  HA  ALA A  64     -21.717  12.450  -3.364  1.00  0.70           H  
ATOM   1003 1HB  ALA A  64     -22.877  12.333  -5.520  1.00  0.70           H  
ATOM   1004 2HB  ALA A  64     -24.037  12.291  -4.177  1.00  0.70           H  
ATOM   1005 3HB  ALA A  64     -23.816  13.785  -5.103  1.00  0.70           H  
ATOM   1006  N   GLU A  65     -21.367  15.486  -4.624  1.00  0.68           N  
ATOM   1007  CA  GLU A  65     -20.436  16.239  -5.468  1.00  0.68           C  
ATOM   1008  C   GLU A  65     -19.049  16.254  -4.847  1.00  0.68           C  
ATOM   1009  O   GLU A  65     -18.025  16.191  -5.541  1.00  0.68           O  
ATOM   1010  CB  GLU A  65     -20.934  17.665  -5.727  1.00  0.68           C  
ATOM   1011  CG  GLU A  65     -22.189  17.735  -6.610  1.00  0.68           C  
ATOM   1012  CD  GLU A  65     -22.652  19.152  -6.927  1.00  0.68           C  
ATOM   1013  OE1 GLU A  65     -22.062  20.090  -6.442  1.00  0.68           O  
ATOM   1014  OE2 GLU A  65     -23.604  19.283  -7.661  1.00  0.68           O  
ATOM   1015  H   GLU A  65     -22.064  15.980  -4.053  1.00  0.68           H  
ATOM   1016  HA  GLU A  65     -20.365  15.735  -6.431  1.00  0.68           H  
ATOM   1017 1HB  GLU A  65     -21.166  18.145  -4.773  1.00  0.68           H  
ATOM   1018 2HB  GLU A  65     -20.147  18.246  -6.205  1.00  0.68           H  
ATOM   1019 1HG  GLU A  65     -21.985  17.217  -7.546  1.00  0.68           H  
ATOM   1020 2HG  GLU A  65     -22.994  17.203  -6.104  1.00  0.68           H  
ATOM   1021  N   PHE A  66     -19.024  16.325  -3.523  1.00  0.67           N  
ATOM   1022  CA  PHE A  66     -17.778  16.329  -2.782  1.00  0.67           C  
ATOM   1023  C   PHE A  66     -17.164  14.934  -2.885  1.00  0.67           C  
ATOM   1024  O   PHE A  66     -15.998  14.775  -3.242  1.00  0.67           O  
ATOM   1025  CB  PHE A  66     -18.054  16.756  -1.343  1.00  0.67           C  
ATOM   1026  CG  PHE A  66     -16.870  16.962  -0.456  1.00  0.67           C  
ATOM   1027  CD1 PHE A  66     -16.033  18.039  -0.660  1.00  0.67           C  
ATOM   1028  CD2 PHE A  66     -16.631  16.141   0.611  1.00  0.67           C  
ATOM   1029  CE1 PHE A  66     -14.977  18.280   0.180  1.00  0.67           C  
ATOM   1030  CE2 PHE A  66     -15.562  16.383   1.466  1.00  0.67           C  
ATOM   1031  CZ  PHE A  66     -14.745  17.459   1.237  1.00  0.67           C  
ATOM   1032  H   PHE A  66     -19.912  16.373  -3.022  1.00  0.67           H  
ATOM   1033  HA  PHE A  66     -17.095  17.045  -3.238  1.00  0.67           H  
ATOM   1034 1HB  PHE A  66     -18.631  17.678  -1.358  1.00  0.67           H  
ATOM   1035 2HB  PHE A  66     -18.691  16.001  -0.876  1.00  0.67           H  
ATOM   1036  HD1 PHE A  66     -16.223  18.710  -1.496  1.00  0.67           H  
ATOM   1037  HD2 PHE A  66     -17.297  15.305   0.771  1.00  0.67           H  
ATOM   1038  HE1 PHE A  66     -14.323  19.141   0.014  1.00  0.67           H  
ATOM   1039  HE2 PHE A  66     -15.369  15.734   2.316  1.00  0.67           H  
ATOM   1040  HZ  PHE A  66     -13.912  17.678   1.892  1.00  0.67           H  
ATOM   1041  N   LEU A  67     -17.974  13.906  -2.642  1.00  0.67           N  
ATOM   1042  CA  LEU A  67     -17.476  12.536  -2.670  1.00  0.67           C  
ATOM   1043  C   LEU A  67     -16.971  12.138  -4.064  1.00  0.67           C  
ATOM   1044  O   LEU A  67     -15.931  11.493  -4.209  1.00  0.67           O  
ATOM   1045  CB  LEU A  67     -18.573  11.610  -2.157  1.00  0.67           C  
ATOM   1046  CG  LEU A  67     -18.876  11.806  -0.653  1.00  0.67           C  
ATOM   1047  CD1 LEU A  67     -20.025  10.971  -0.248  1.00  0.67           C  
ATOM   1048  CD2 LEU A  67     -17.684  11.462   0.140  1.00  0.67           C  
ATOM   1049  H   LEU A  67     -18.949  14.079  -2.391  1.00  0.67           H  
ATOM   1050  HA  LEU A  67     -16.646  12.467  -1.979  1.00  0.67           H  
ATOM   1051 1HB  LEU A  67     -19.485  11.808  -2.715  1.00  0.67           H  
ATOM   1052 2HB  LEU A  67     -18.286  10.585  -2.319  1.00  0.67           H  
ATOM   1053  HG  LEU A  67     -19.132  12.852  -0.475  1.00  0.67           H  
ATOM   1054 1HD1 LEU A  67     -20.218  11.135   0.804  1.00  0.67           H  
ATOM   1055 2HD1 LEU A  67     -20.879  11.264  -0.832  1.00  0.67           H  
ATOM   1056 3HD1 LEU A  67     -19.799   9.923  -0.419  1.00  0.67           H  
ATOM   1057 1HD2 LEU A  67     -17.896  11.623   1.191  1.00  0.67           H  
ATOM   1058 2HD2 LEU A  67     -17.437  10.427  -0.028  1.00  0.67           H  
ATOM   1059 3HD2 LEU A  67     -16.861  12.091  -0.169  1.00  0.67           H  
ATOM   1060  N   CYS A  68     -17.637  12.623  -5.110  1.00  0.68           N  
ATOM   1061  CA  CYS A  68     -17.249  12.319  -6.482  1.00  0.68           C  
ATOM   1062  C   CYS A  68     -15.989  13.060  -6.920  1.00  0.68           C  
ATOM   1063  O   CYS A  68     -15.473  12.807  -8.010  1.00  0.68           O  
ATOM   1064  CB  CYS A  68     -18.359  12.693  -7.466  1.00  0.68           C  
ATOM   1065  SG  CYS A  68     -19.861  11.680  -7.344  1.00  0.68           S  
ATOM   1066  H   CYS A  68     -18.485  13.167  -4.966  1.00  0.68           H  
ATOM   1067  HA  CYS A  68     -17.075  11.250  -6.553  1.00  0.68           H  
ATOM   1068 1HB  CYS A  68     -18.642  13.737  -7.304  1.00  0.68           H  
ATOM   1069 2HB  CYS A  68     -17.978  12.610  -8.481  1.00  0.68           H  
ATOM   1070  HG  CYS A  68     -20.268  12.234  -6.185  1.00  0.68           H  
ATOM   1071  N   SER A  69     -15.512  14.007  -6.104  1.00  0.70           N  
ATOM   1072  CA  SER A  69     -14.330  14.774  -6.440  1.00  0.70           C  
ATOM   1073  C   SER A  69     -13.077  14.080  -5.910  1.00  0.70           C  
ATOM   1074  O   SER A  69     -11.954  14.515  -6.178  1.00  0.70           O  
ATOM   1075  CB  SER A  69     -14.438  16.178  -5.862  1.00  0.70           C  
ATOM   1076  OG  SER A  69     -15.532  16.884  -6.422  1.00  0.70           O  
ATOM   1077  H   SER A  69     -15.947  14.194  -5.203  1.00  0.70           H  
ATOM   1078  HA  SER A  69     -14.255  14.843  -7.525  1.00  0.70           H  
ATOM   1079 1HB  SER A  69     -14.553  16.123  -4.783  1.00  0.70           H  
ATOM   1080 2HB  SER A  69     -13.517  16.718  -6.064  1.00  0.70           H  
ATOM   1081  HG  SER A  69     -16.360  16.511  -6.014  1.00  0.70           H  
ATOM   1082  N   ALA A  70     -13.271  13.012  -5.131  1.00  0.71           N  
ATOM   1083  CA  ALA A  70     -12.161  12.272  -4.549  1.00  0.71           C  
ATOM   1084  C   ALA A  70     -11.563  11.311  -5.551  1.00  0.71           C  
ATOM   1085  O   ALA A  70     -12.231  10.862  -6.476  1.00  0.71           O  
ATOM   1086  CB  ALA A  70     -12.609  11.492  -3.332  1.00  0.71           C  
ATOM   1087  H   ALA A  70     -14.218  12.681  -4.938  1.00  0.71           H  
ATOM   1088  HA  ALA A  70     -11.390  12.985  -4.252  1.00  0.71           H  
ATOM   1089 1HB  ALA A  70     -11.761  10.962  -2.899  1.00  0.71           H  
ATOM   1090 2HB  ALA A  70     -13.010  12.168  -2.611  1.00  0.71           H  
ATOM   1091 3HB  ALA A  70     -13.372  10.778  -3.627  1.00  0.71           H  
ATOM   1092  N   ARG A  71     -10.310  10.948  -5.337  1.00  0.72           N  
ATOM   1093  CA  ARG A  71      -9.714   9.869  -6.106  1.00  0.72           C  
ATOM   1094  C   ARG A  71     -10.127   8.570  -5.431  1.00  0.72           C  
ATOM   1095  O   ARG A  71     -10.395   7.554  -6.091  1.00  0.72           O  
ATOM   1096  CB  ARG A  71      -8.201   9.964  -6.140  1.00  0.72           C  
ATOM   1097  CG  ARG A  71      -7.526   8.911  -7.017  1.00  0.72           C  
ATOM   1098  CD  ARG A  71      -6.044   9.104  -7.124  1.00  0.72           C  
ATOM   1099  NE  ARG A  71      -5.447   8.122  -8.017  1.00  0.72           N  
ATOM   1100  CZ  ARG A  71      -4.122   7.952  -8.237  1.00  0.72           C  
ATOM   1101  NH1 ARG A  71      -3.219   8.675  -7.605  1.00  0.72           N  
ATOM   1102  NH2 ARG A  71      -3.725   7.036  -9.105  1.00  0.72           N  
ATOM   1103  H   ARG A  71      -9.777  11.390  -4.594  1.00  0.72           H  
ATOM   1104  HA  ARG A  71     -10.104   9.888  -7.124  1.00  0.72           H  
ATOM   1105 1HB  ARG A  71      -7.910  10.940  -6.512  1.00  0.72           H  
ATOM   1106 2HB  ARG A  71      -7.806   9.866  -5.125  1.00  0.72           H  
ATOM   1107 1HG  ARG A  71      -7.709   7.925  -6.588  1.00  0.72           H  
ATOM   1108 2HG  ARG A  71      -7.949   8.953  -8.021  1.00  0.72           H  
ATOM   1109 1HD  ARG A  71      -5.840  10.089  -7.526  1.00  0.72           H  
ATOM   1110 2HD  ARG A  71      -5.581   9.006  -6.141  1.00  0.72           H  
ATOM   1111  HE  ARG A  71      -6.080   7.530  -8.537  1.00  0.72           H  
ATOM   1112 1HH1 ARG A  71      -3.485   9.373  -6.907  1.00  0.72           H  
ATOM   1113 2HH1 ARG A  71      -2.240   8.517  -7.791  1.00  0.72           H  
ATOM   1114 1HH2 ARG A  71      -4.408   6.474  -9.595  1.00  0.72           H  
ATOM   1115 2HH2 ARG A  71      -2.741   6.897  -9.278  1.00  0.72           H  
ATOM   1116  N   GLU A  72     -10.172   8.634  -4.096  1.00  0.73           N  
ATOM   1117  CA  GLU A  72     -10.490   7.467  -3.284  1.00  0.73           C  
ATOM   1118  C   GLU A  72     -11.331   7.803  -2.054  1.00  0.73           C  
ATOM   1119  O   GLU A  72     -11.056   8.775  -1.348  1.00  0.73           O  
ATOM   1120  CB  GLU A  72      -9.176   6.791  -2.852  1.00  0.73           C  
ATOM   1121  CG  GLU A  72      -9.331   5.505  -2.057  1.00  0.73           C  
ATOM   1122  CD  GLU A  72      -8.005   4.791  -1.833  1.00  0.73           C  
ATOM   1123  OE1 GLU A  72      -7.200   5.212  -1.009  1.00  0.73           O  
ATOM   1124  OE2 GLU A  72      -7.793   3.804  -2.493  1.00  0.73           O  
ATOM   1125  H   GLU A  72      -9.941   9.524  -3.651  1.00  0.73           H  
ATOM   1126  HA  GLU A  72     -11.062   6.769  -3.898  1.00  0.73           H  
ATOM   1127 1HB  GLU A  72      -8.580   6.564  -3.737  1.00  0.73           H  
ATOM   1128 2HB  GLU A  72      -8.599   7.488  -2.240  1.00  0.73           H  
ATOM   1129 1HG  GLU A  72      -9.780   5.740  -1.094  1.00  0.73           H  
ATOM   1130 2HG  GLU A  72     -10.016   4.841  -2.586  1.00  0.73           H  
ATOM   1131  N   LEU A  73     -12.357   6.998  -1.812  1.00  0.74           N  
ATOM   1132  CA  LEU A  73     -13.171   7.144  -0.621  1.00  0.74           C  
ATOM   1133  C   LEU A  73     -12.954   5.974   0.307  1.00  0.74           C  
ATOM   1134  O   LEU A  73     -12.773   4.842  -0.153  1.00  0.74           O  
ATOM   1135  CB  LEU A  73     -14.676   7.153  -0.917  1.00  0.74           C  
ATOM   1136  CG  LEU A  73     -15.204   8.167  -1.864  1.00  0.74           C  
ATOM   1137  CD1 LEU A  73     -16.686   7.985  -2.024  1.00  0.74           C  
ATOM   1138  CD2 LEU A  73     -14.901   9.493  -1.368  1.00  0.74           C  
ATOM   1139  H   LEU A  73     -12.540   6.235  -2.456  1.00  0.74           H  
ATOM   1140  HA  LEU A  73     -12.891   8.059  -0.111  1.00  0.74           H  
ATOM   1141 1HB  LEU A  73     -14.937   6.182  -1.288  1.00  0.74           H  
ATOM   1142 2HB  LEU A  73     -15.198   7.295   0.035  1.00  0.74           H  
ATOM   1143  HG  LEU A  73     -14.753   8.026  -2.803  1.00  0.74           H  
ATOM   1144 1HD1 LEU A  73     -17.050   8.724  -2.718  1.00  0.74           H  
ATOM   1145 2HD1 LEU A  73     -16.907   6.999  -2.401  1.00  0.74           H  
ATOM   1146 3HD1 LEU A  73     -17.169   8.122  -1.060  1.00  0.74           H  
ATOM   1147 1HD2 LEU A  73     -15.281  10.247  -2.052  1.00  0.74           H  
ATOM   1148 2HD2 LEU A  73     -15.367   9.605  -0.398  1.00  0.74           H  
ATOM   1149 3HD2 LEU A  73     -13.822   9.595  -1.272  1.00  0.74           H  
ATOM   1150  N   TYR A  74     -13.042   6.237   1.595  1.00  0.76           N  
ATOM   1151  CA  TYR A  74     -13.069   5.166   2.560  1.00  0.76           C  
ATOM   1152  C   TYR A  74     -14.392   5.118   3.244  1.00  0.76           C  
ATOM   1153  O   TYR A  74     -14.962   6.152   3.575  1.00  0.76           O  
ATOM   1154  CB  TYR A  74     -11.932   5.248   3.543  1.00  0.76           C  
ATOM   1155  CG  TYR A  74     -10.703   4.799   2.934  1.00  0.76           C  
ATOM   1156  CD1 TYR A  74      -9.956   5.641   2.205  1.00  0.76           C  
ATOM   1157  CD2 TYR A  74     -10.333   3.484   3.100  1.00  0.76           C  
ATOM   1158  CE1 TYR A  74      -8.836   5.171   1.623  1.00  0.76           C  
ATOM   1159  CE2 TYR A  74      -9.207   3.019   2.518  1.00  0.76           C  
ATOM   1160  CZ  TYR A  74      -8.448   3.872   1.766  1.00  0.76           C  
ATOM   1161  OH  TYR A  74      -7.296   3.455   1.133  1.00  0.76           O  
ATOM   1162  H   TYR A  74     -13.137   7.202   1.895  1.00  0.76           H  
ATOM   1163  HA  TYR A  74     -12.948   4.252   2.017  1.00  0.76           H  
ATOM   1164 1HB  TYR A  74     -11.809   6.275   3.873  1.00  0.76           H  
ATOM   1165 2HB  TYR A  74     -12.148   4.623   4.411  1.00  0.76           H  
ATOM   1166  HD1 TYR A  74     -10.263   6.679   2.073  1.00  0.76           H  
ATOM   1167  HD2 TYR A  74     -10.959   2.817   3.689  1.00  0.76           H  
ATOM   1168  HE1 TYR A  74      -8.253   5.814   1.031  1.00  0.76           H  
ATOM   1169  HE2 TYR A  74      -8.936   1.978   2.638  1.00  0.76           H  
ATOM   1170  HH  TYR A  74      -7.139   4.028   0.346  1.00  0.76           H  
ATOM   1171  N   VAL A  75     -14.873   3.920   3.488  1.00  0.80           N  
ATOM   1172  CA  VAL A  75     -16.170   3.799   4.124  1.00  0.80           C  
ATOM   1173  C   VAL A  75     -16.138   3.034   5.438  1.00  0.80           C  
ATOM   1174  O   VAL A  75     -15.718   1.877   5.507  1.00  0.80           O  
ATOM   1175  CB  VAL A  75     -17.150   3.173   3.120  1.00  0.80           C  
ATOM   1176  CG1 VAL A  75     -18.462   2.997   3.744  1.00  0.80           C  
ATOM   1177  CG2 VAL A  75     -17.306   4.113   1.921  1.00  0.80           C  
ATOM   1178  H   VAL A  75     -14.335   3.105   3.183  1.00  0.80           H  
ATOM   1179  HA  VAL A  75     -16.537   4.803   4.346  1.00  0.80           H  
ATOM   1180  HB  VAL A  75     -16.778   2.196   2.798  1.00  0.80           H  
ATOM   1181 1HG1 VAL A  75     -19.160   2.578   3.038  1.00  0.80           H  
ATOM   1182 2HG1 VAL A  75     -18.377   2.340   4.606  1.00  0.80           H  
ATOM   1183 3HG1 VAL A  75     -18.811   3.954   4.057  1.00  0.80           H  
ATOM   1184 1HG2 VAL A  75     -18.002   3.677   1.210  1.00  0.80           H  
ATOM   1185 2HG2 VAL A  75     -17.690   5.077   2.263  1.00  0.80           H  
ATOM   1186 3HG2 VAL A  75     -16.351   4.260   1.449  1.00  0.80           H  
ATOM   1187  N   SER A  76     -16.603   3.707   6.487  1.00  0.85           N  
ATOM   1188  CA  SER A  76     -16.657   3.147   7.826  1.00  0.85           C  
ATOM   1189  C   SER A  76     -17.599   1.944   7.852  1.00  0.85           C  
ATOM   1190  O   SER A  76     -18.641   1.980   7.188  1.00  0.85           O  
ATOM   1191  CB  SER A  76     -17.127   4.193   8.809  1.00  0.85           C  
ATOM   1192  OG  SER A  76     -17.300   3.647  10.096  1.00  0.85           O  
ATOM   1193  H   SER A  76     -16.916   4.673   6.349  1.00  0.85           H  
ATOM   1194  HA  SER A  76     -15.647   2.873   8.094  1.00  0.85           H  
ATOM   1195 1HB  SER A  76     -16.399   5.000   8.846  1.00  0.85           H  
ATOM   1196 2HB  SER A  76     -18.065   4.618   8.459  1.00  0.85           H  
ATOM   1197  HG  SER A  76     -18.002   2.977  10.004  1.00  0.85           H  
ATOM   1198  N   PRO A  77     -17.289   0.880   8.609  1.00  0.92           N  
ATOM   1199  CA  PRO A  77     -18.108  -0.294   8.710  1.00  0.92           C  
ATOM   1200  C   PRO A  77     -19.541   0.063   9.050  1.00  0.92           C  
ATOM   1201  O   PRO A  77     -19.803   0.885   9.927  1.00  0.92           O  
ATOM   1202  CB  PRO A  77     -17.429  -1.066   9.838  1.00  0.92           C  
ATOM   1203  CG  PRO A  77     -15.987  -0.657   9.732  1.00  0.92           C  
ATOM   1204  CD  PRO A  77     -16.022   0.791   9.364  1.00  0.92           C  
ATOM   1205  HA  PRO A  77     -18.035  -0.842   7.789  1.00  0.92           H  
ATOM   1206 1HB  PRO A  77     -17.882  -0.804  10.805  1.00  0.92           H  
ATOM   1207 2HB  PRO A  77     -17.579  -2.149   9.694  1.00  0.92           H  
ATOM   1208 1HG  PRO A  77     -15.457  -0.845  10.682  1.00  0.92           H  
ATOM   1209 2HG  PRO A  77     -15.474  -1.247   8.970  1.00  0.92           H  
ATOM   1210 1HD  PRO A  77     -16.046   1.424  10.249  1.00  0.92           H  
ATOM   1211 2HD  PRO A  77     -15.138   0.955   8.728  1.00  0.92           H  
ATOM   1212  N   GLY A  78     -20.454  -0.578   8.339  1.00  0.99           N  
ATOM   1213  CA  GLY A  78     -21.890  -0.407   8.475  1.00  0.99           C  
ATOM   1214  C   GLY A  78     -22.488   0.590   7.473  1.00  0.99           C  
ATOM   1215  O   GLY A  78     -23.698   0.556   7.204  1.00  0.99           O  
ATOM   1216  H   GLY A  78     -20.133  -1.229   7.639  1.00  0.99           H  
ATOM   1217 1HA  GLY A  78     -22.366  -1.378   8.346  1.00  0.99           H  
ATOM   1218 2HA  GLY A  78     -22.115  -0.079   9.488  1.00  0.99           H  
ATOM   1219  N   LEU A  79     -21.666   1.445   6.863  1.00  1.04           N  
ATOM   1220  CA  LEU A  79     -22.252   2.393   5.922  1.00  1.04           C  
ATOM   1221  C   LEU A  79     -22.407   1.799   4.541  1.00  1.04           C  
ATOM   1222  O   LEU A  79     -21.488   1.798   3.728  1.00  1.04           O  
ATOM   1223  CB  LEU A  79     -21.434   3.681   5.857  1.00  1.04           C  
ATOM   1224  CG  LEU A  79     -21.960   4.744   4.863  1.00  1.04           C  
ATOM   1225  CD1 LEU A  79     -23.371   5.158   5.219  1.00  1.04           C  
ATOM   1226  CD2 LEU A  79     -21.066   5.935   4.906  1.00  1.04           C  
ATOM   1227  H   LEU A  79     -20.662   1.466   7.064  1.00  1.04           H  
ATOM   1228  HA  LEU A  79     -23.244   2.661   6.284  1.00  1.04           H  
ATOM   1229 1HB  LEU A  79     -21.428   4.131   6.847  1.00  1.04           H  
ATOM   1230 2HB  LEU A  79     -20.422   3.429   5.611  1.00  1.04           H  
ATOM   1231  HG  LEU A  79     -21.971   4.320   3.857  1.00  1.04           H  
ATOM   1232 1HD1 LEU A  79     -23.723   5.903   4.502  1.00  1.04           H  
ATOM   1233 2HD1 LEU A  79     -24.026   4.286   5.182  1.00  1.04           H  
ATOM   1234 3HD1 LEU A  79     -23.387   5.584   6.222  1.00  1.04           H  
ATOM   1235 1HD2 LEU A  79     -21.428   6.667   4.209  1.00  1.04           H  
ATOM   1236 2HD2 LEU A  79     -21.070   6.352   5.913  1.00  1.04           H  
ATOM   1237 3HD2 LEU A  79     -20.059   5.658   4.642  1.00  1.04           H  
ATOM   1238  N   SER A  80     -23.619   1.357   4.265  1.00  1.05           N  
ATOM   1239  CA  SER A  80     -23.922   0.674   3.016  1.00  1.05           C  
ATOM   1240  C   SER A  80     -23.492   1.442   1.783  1.00  1.05           C  
ATOM   1241  O   SER A  80     -23.859   2.607   1.593  1.00  1.05           O  
ATOM   1242  CB  SER A  80     -25.404   0.413   2.898  1.00  1.05           C  
ATOM   1243  OG  SER A  80     -25.706  -0.148   1.643  1.00  1.05           O  
ATOM   1244  H   SER A  80     -24.297   1.402   5.023  1.00  1.05           H  
ATOM   1245  HA  SER A  80     -23.417  -0.287   3.021  1.00  1.05           H  
ATOM   1246 1HB  SER A  80     -25.711  -0.273   3.689  1.00  1.05           H  
ATOM   1247 2HB  SER A  80     -25.957   1.342   3.032  1.00  1.05           H  
ATOM   1248  HG  SER A  80     -26.584  -0.540   1.741  1.00  1.05           H  
ATOM   1249  N   LEU A  81     -22.849   0.722   0.859  1.00  1.02           N  
ATOM   1250  CA  LEU A  81     -22.396   1.274  -0.412  1.00  1.02           C  
ATOM   1251  C   LEU A  81     -23.538   1.465  -1.394  1.00  1.02           C  
ATOM   1252  O   LEU A  81     -23.333   1.932  -2.510  1.00  1.02           O  
ATOM   1253  CB  LEU A  81     -21.290   0.411  -1.029  1.00  1.02           C  
ATOM   1254  CG  LEU A  81     -19.860   0.817  -0.625  1.00  1.02           C  
ATOM   1255  CD1 LEU A  81     -19.741   0.791   0.864  1.00  1.02           C  
ATOM   1256  CD2 LEU A  81     -18.863  -0.130  -1.270  1.00  1.02           C  
ATOM   1257  H   LEU A  81     -22.624  -0.243   1.068  1.00  1.02           H  
ATOM   1258  HA  LEU A  81     -21.967   2.252  -0.215  1.00  1.02           H  
ATOM   1259 1HB  LEU A  81     -21.443  -0.628  -0.722  1.00  1.02           H  
ATOM   1260 2HB  LEU A  81     -21.365   0.465  -2.115  1.00  1.02           H  
ATOM   1261  HG  LEU A  81     -19.662   1.837  -0.960  1.00  1.02           H  
ATOM   1262 1HD1 LEU A  81     -18.734   1.089   1.152  1.00  1.02           H  
ATOM   1263 2HD1 LEU A  81     -20.459   1.481   1.303  1.00  1.02           H  
ATOM   1264 3HD1 LEU A  81     -19.940  -0.218   1.219  1.00  1.02           H  
ATOM   1265 1HD2 LEU A  81     -17.848   0.156  -0.992  1.00  1.02           H  
ATOM   1266 2HD2 LEU A  81     -19.060  -1.153  -0.930  1.00  1.02           H  
ATOM   1267 3HD2 LEU A  81     -18.963  -0.085  -2.352  1.00  1.02           H  
ATOM   1268  N   ARG A  82     -24.757   1.107  -0.976  1.00  0.97           N  
ATOM   1269  CA  ARG A  82     -25.922   1.337  -1.803  1.00  0.97           C  
ATOM   1270  C   ARG A  82     -26.403   2.773  -1.620  1.00  0.97           C  
ATOM   1271  O   ARG A  82     -27.265   3.240  -2.365  1.00  0.97           O  
ATOM   1272  CB  ARG A  82     -27.054   0.388  -1.453  1.00  0.97           C  
ATOM   1273  CG  ARG A  82     -26.776  -1.095  -1.664  1.00  0.97           C  
ATOM   1274  CD  ARG A  82     -26.624  -1.428  -3.112  1.00  0.97           C  
ATOM   1275  NE  ARG A  82     -26.454  -2.861  -3.326  1.00  0.97           N  
ATOM   1276  CZ  ARG A  82     -27.486  -3.728  -3.452  1.00  0.97           C  
ATOM   1277  NH1 ARG A  82     -28.720  -3.306  -3.386  1.00  0.97           N  
ATOM   1278  NH2 ARG A  82     -27.294  -5.014  -3.639  1.00  0.97           N  
ATOM   1279  H   ARG A  82     -24.892   0.688  -0.056  1.00  0.97           H  
ATOM   1280  HA  ARG A  82     -25.649   1.188  -2.847  1.00  0.97           H  
ATOM   1281 1HB  ARG A  82     -27.323   0.527  -0.408  1.00  0.97           H  
ATOM   1282 2HB  ARG A  82     -27.929   0.644  -2.048  1.00  0.97           H  
ATOM   1283 1HG  ARG A  82     -25.850  -1.366  -1.148  1.00  0.97           H  
ATOM   1284 2HG  ARG A  82     -27.601  -1.683  -1.259  1.00  0.97           H  
ATOM   1285 1HD  ARG A  82     -27.511  -1.105  -3.656  1.00  0.97           H  
ATOM   1286 2HD  ARG A  82     -25.747  -0.916  -3.510  1.00  0.97           H  
ATOM   1287  HE  ARG A  82     -25.512  -3.228  -3.378  1.00  0.97           H  
ATOM   1288 1HH1 ARG A  82     -28.929  -2.335  -3.240  1.00  0.97           H  
ATOM   1289 2HH1 ARG A  82     -29.480  -4.011  -3.476  1.00  0.97           H  
ATOM   1290 1HH2 ARG A  82     -26.367  -5.407  -3.697  1.00  0.97           H  
ATOM   1291 2HH2 ARG A  82     -28.141  -5.612  -3.718  1.00  0.97           H  
ATOM   1292  N   THR A  83     -25.847   3.486  -0.628  1.00  0.90           N  
ATOM   1293  CA  THR A  83     -26.242   4.864  -0.402  1.00  0.90           C  
ATOM   1294  C   THR A  83     -25.938   5.627  -1.694  1.00  0.90           C  
ATOM   1295  O   THR A  83     -24.768   5.690  -2.077  1.00  0.90           O  
ATOM   1296  CB  THR A  83     -25.440   5.486   0.754  1.00  0.90           C  
ATOM   1297  OG1 THR A  83     -25.620   4.710   1.938  1.00  0.90           O  
ATOM   1298  CG2 THR A  83     -25.897   6.902   1.002  1.00  0.90           C  
ATOM   1299  H   THR A  83     -25.142   3.071  -0.015  1.00  0.90           H  
ATOM   1300  HA  THR A  83     -27.291   4.885  -0.140  1.00  0.90           H  
ATOM   1301  HB  THR A  83     -24.378   5.491   0.500  1.00  0.90           H  
ATOM   1302  HG1 THR A  83     -25.059   3.900   1.871  1.00  0.90           H  
ATOM   1303 1HG2 THR A  83     -25.330   7.321   1.822  1.00  0.90           H  
ATOM   1304 2HG2 THR A  83     -25.743   7.499   0.107  1.00  0.90           H  
ATOM   1305 3HG2 THR A  83     -26.953   6.900   1.260  1.00  0.90           H  
ATOM   1306  N   PRO A  84     -26.914   6.294  -2.340  1.00  0.83           N  
ATOM   1307  CA  PRO A  84     -26.761   6.955  -3.623  1.00  0.83           C  
ATOM   1308  C   PRO A  84     -25.513   7.810  -3.768  1.00  0.83           C  
ATOM   1309  O   PRO A  84     -24.906   7.843  -4.831  1.00  0.83           O  
ATOM   1310  CB  PRO A  84     -28.028   7.814  -3.681  1.00  0.83           C  
ATOM   1311  CG  PRO A  84     -29.047   7.022  -2.904  1.00  0.83           C  
ATOM   1312  CD  PRO A  84     -28.277   6.406  -1.766  1.00  0.83           C  
ATOM   1313  HA  PRO A  84     -26.796   6.185  -4.411  1.00  0.83           H  
ATOM   1314 1HB  PRO A  84     -27.828   8.807  -3.248  1.00  0.83           H  
ATOM   1315 2HB  PRO A  84     -28.325   7.975  -4.726  1.00  0.83           H  
ATOM   1316 1HG  PRO A  84     -29.857   7.679  -2.561  1.00  0.83           H  
ATOM   1317 2HG  PRO A  84     -29.509   6.262  -3.557  1.00  0.83           H  
ATOM   1318 1HD  PRO A  84     -28.294   7.048  -0.876  1.00  0.83           H  
ATOM   1319 2HD  PRO A  84     -28.719   5.413  -1.594  1.00  0.83           H  
ATOM   1320  N   ALA A  85     -25.086   8.491  -2.706  1.00  0.77           N  
ATOM   1321  CA  ALA A  85     -23.887   9.319  -2.830  1.00  0.77           C  
ATOM   1322  C   ALA A  85     -22.636   8.487  -3.134  1.00  0.77           C  
ATOM   1323  O   ALA A  85     -21.747   8.925  -3.878  1.00  0.77           O  
ATOM   1324  CB  ALA A  85     -23.681  10.104  -1.565  1.00  0.77           C  
ATOM   1325  H   ALA A  85     -25.583   8.458  -1.832  1.00  0.77           H  
ATOM   1326  HA  ALA A  85     -24.043  10.005  -3.656  1.00  0.77           H  
ATOM   1327 1HB  ALA A  85     -22.826  10.742  -1.687  1.00  0.77           H  
ATOM   1328 2HB  ALA A  85     -24.560  10.720  -1.368  1.00  0.77           H  
ATOM   1329 3HB  ALA A  85     -23.517   9.422  -0.745  1.00  0.77           H  
ATOM   1330  N   LEU A  86     -22.562   7.289  -2.555  1.00  0.73           N  
ATOM   1331  CA  LEU A  86     -21.406   6.426  -2.720  1.00  0.73           C  
ATOM   1332  C   LEU A  86     -21.531   5.725  -4.055  1.00  0.73           C  
ATOM   1333  O   LEU A  86     -20.538   5.485  -4.746  1.00  0.73           O  
ATOM   1334  CB  LEU A  86     -21.308   5.414  -1.568  1.00  0.73           C  
ATOM   1335  CG  LEU A  86     -21.031   6.021  -0.144  1.00  0.73           C  
ATOM   1336  CD1 LEU A  86     -21.065   4.901   0.919  1.00  0.73           C  
ATOM   1337  CD2 LEU A  86     -19.670   6.731  -0.143  1.00  0.73           C  
ATOM   1338  H   LEU A  86     -23.352   6.942  -2.018  1.00  0.73           H  
ATOM   1339  HA  LEU A  86     -20.503   7.038  -2.728  1.00  0.73           H  
ATOM   1340 1HB  LEU A  86     -22.254   4.861  -1.516  1.00  0.73           H  
ATOM   1341 2HB  LEU A  86     -20.519   4.704  -1.790  1.00  0.73           H  
ATOM   1342  HG  LEU A  86     -21.813   6.738   0.099  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  86     -20.881   5.331   1.899  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  86     -22.044   4.420   0.916  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  86     -20.300   4.162   0.700  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  86     -19.485   7.159   0.842  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  86     -18.880   6.016  -0.381  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  86     -19.675   7.525  -0.889  1.00  0.73           H  
ATOM   1349  N   VAL A  87     -22.776   5.464  -4.447  1.00  0.71           N  
ATOM   1350  CA  VAL A  87     -23.031   4.813  -5.719  1.00  0.71           C  
ATOM   1351  C   VAL A  87     -22.569   5.733  -6.838  1.00  0.71           C  
ATOM   1352  O   VAL A  87     -21.880   5.296  -7.763  1.00  0.71           O  
ATOM   1353  CB  VAL A  87     -24.526   4.511  -5.892  1.00  0.71           C  
ATOM   1354  CG1 VAL A  87     -24.786   4.001  -7.288  1.00  0.71           C  
ATOM   1355  CG2 VAL A  87     -24.967   3.515  -4.835  1.00  0.71           C  
ATOM   1356  H   VAL A  87     -23.548   5.692  -3.820  1.00  0.71           H  
ATOM   1357  HA  VAL A  87     -22.470   3.880  -5.759  1.00  0.71           H  
ATOM   1358  HB  VAL A  87     -25.083   5.428  -5.777  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  87     -25.852   3.809  -7.410  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  87     -24.466   4.750  -8.014  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  87     -24.230   3.077  -7.446  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  87     -26.032   3.313  -4.936  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  87     -24.408   2.588  -4.947  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  87     -24.772   3.928  -3.854  1.00  0.71           H  
ATOM   1365  N   GLN A  88     -22.913   7.021  -6.739  1.00  0.70           N  
ATOM   1366  CA  GLN A  88     -22.477   7.977  -7.741  1.00  0.70           C  
ATOM   1367  C   GLN A  88     -20.959   8.090  -7.743  1.00  0.70           C  
ATOM   1368  O   GLN A  88     -20.338   8.122  -8.806  1.00  0.70           O  
ATOM   1369  CB  GLN A  88     -23.095   9.358  -7.493  1.00  0.70           C  
ATOM   1370  CG  GLN A  88     -24.583   9.452  -7.767  1.00  0.70           C  
ATOM   1371  CD  GLN A  88     -25.152  10.829  -7.432  1.00  0.70           C  
ATOM   1372  OE1 GLN A  88     -24.471  11.856  -7.537  1.00  0.70           O  
ATOM   1373  NE2 GLN A  88     -26.417  10.855  -7.031  1.00  0.70           N  
ATOM   1374  H   GLN A  88     -23.502   7.331  -5.965  1.00  0.70           H  
ATOM   1375  HA  GLN A  88     -22.797   7.623  -8.718  1.00  0.70           H  
ATOM   1376 1HB  GLN A  88     -22.934   9.634  -6.446  1.00  0.70           H  
ATOM   1377 2HB  GLN A  88     -22.585  10.100  -8.105  1.00  0.70           H  
ATOM   1378 1HG  GLN A  88     -24.757   9.260  -8.825  1.00  0.70           H  
ATOM   1379 2HG  GLN A  88     -25.102   8.709  -7.166  1.00  0.70           H  
ATOM   1380 1HE2 GLN A  88     -26.851  11.726  -6.799  1.00  0.70           H  
ATOM   1381 2HE2 GLN A  88     -26.934  10.003  -6.967  1.00  0.70           H  
ATOM   1382  N   ALA A  89     -20.333   8.096  -6.566  1.00  0.71           N  
ATOM   1383  CA  ALA A  89     -18.886   8.193  -6.559  1.00  0.71           C  
ATOM   1384  C   ALA A  89     -18.276   7.011  -7.302  1.00  0.71           C  
ATOM   1385  O   ALA A  89     -17.381   7.189  -8.139  1.00  0.71           O  
ATOM   1386  CB  ALA A  89     -18.389   8.253  -5.132  1.00  0.71           C  
ATOM   1387  H   ALA A  89     -20.853   8.087  -5.686  1.00  0.71           H  
ATOM   1388  HA  ALA A  89     -18.594   9.099  -7.081  1.00  0.71           H  
ATOM   1389 1HB  ALA A  89     -17.309   8.347  -5.127  1.00  0.71           H  
ATOM   1390 2HB  ALA A  89     -18.832   9.119  -4.634  1.00  0.71           H  
ATOM   1391 3HB  ALA A  89     -18.678   7.349  -4.609  1.00  0.71           H  
ATOM   1392  N   ALA A  90     -18.826   5.814  -7.071  1.00  0.73           N  
ATOM   1393  CA  ALA A  90     -18.349   4.624  -7.755  1.00  0.73           C  
ATOM   1394  C   ALA A  90     -18.560   4.735  -9.265  1.00  0.73           C  
ATOM   1395  O   ALA A  90     -17.677   4.392 -10.056  1.00  0.73           O  
ATOM   1396  CB  ALA A  90     -19.075   3.402  -7.224  1.00  0.73           C  
ATOM   1397  H   ALA A  90     -19.567   5.724  -6.376  1.00  0.73           H  
ATOM   1398  HA  ALA A  90     -17.279   4.527  -7.561  1.00  0.73           H  
ATOM   1399 1HB  ALA A  90     -18.698   2.512  -7.721  1.00  0.73           H  
ATOM   1400 2HB  ALA A  90     -18.909   3.323  -6.160  1.00  0.73           H  
ATOM   1401 3HB  ALA A  90     -20.139   3.502  -7.416  1.00  0.73           H  
ATOM   1402  N   ALA A  91     -19.719   5.270  -9.669  1.00  0.76           N  
ATOM   1403  CA  ALA A  91     -20.084   5.436 -11.077  1.00  0.76           C  
ATOM   1404  C   ALA A  91     -19.095   6.333 -11.805  1.00  0.76           C  
ATOM   1405  O   ALA A  91     -18.814   6.140 -12.990  1.00  0.76           O  
ATOM   1406  CB  ALA A  91     -21.483   6.008 -11.201  1.00  0.76           C  
ATOM   1407  H   ALA A  91     -20.406   5.533  -8.962  1.00  0.76           H  
ATOM   1408  HA  ALA A  91     -20.060   4.453 -11.545  1.00  0.76           H  
ATOM   1409 1HB  ALA A  91     -21.750   6.095 -12.251  1.00  0.76           H  
ATOM   1410 2HB  ALA A  91     -22.189   5.349 -10.694  1.00  0.76           H  
ATOM   1411 3HB  ALA A  91     -21.511   6.989 -10.740  1.00  0.76           H  
ATOM   1412  N   LYS A  92     -18.541   7.301 -11.079  1.00  0.79           N  
ATOM   1413  CA  LYS A  92     -17.592   8.254 -11.630  1.00  0.79           C  
ATOM   1414  C   LYS A  92     -16.156   7.728 -11.626  1.00  0.79           C  
ATOM   1415  O   LYS A  92     -15.235   8.440 -12.035  1.00  0.79           O  
ATOM   1416  CB  LYS A  92     -17.656   9.576 -10.867  1.00  0.79           C  
ATOM   1417  CG  LYS A  92     -19.004  10.297 -10.938  1.00  0.79           C  
ATOM   1418  CD  LYS A  92     -19.344  10.747 -12.340  1.00  0.79           C  
ATOM   1419  CE  LYS A  92     -20.638  11.548 -12.348  1.00  0.79           C  
ATOM   1420  NZ  LYS A  92     -21.017  11.984 -13.723  1.00  0.79           N  
ATOM   1421  H   LYS A  92     -18.845   7.413 -10.108  1.00  0.79           H  
ATOM   1422  HA  LYS A  92     -17.869   8.445 -12.666  1.00  0.79           H  
ATOM   1423 1HB  LYS A  92     -17.454   9.383  -9.809  1.00  0.79           H  
ATOM   1424 2HB  LYS A  92     -16.885  10.251 -11.231  1.00  0.79           H  
ATOM   1425 1HG  LYS A  92     -19.787   9.631 -10.602  1.00  0.79           H  
ATOM   1426 2HG  LYS A  92     -18.987  11.160 -10.284  1.00  0.79           H  
ATOM   1427 1HD  LYS A  92     -18.536  11.365 -12.734  1.00  0.79           H  
ATOM   1428 2HD  LYS A  92     -19.460   9.872 -12.983  1.00  0.79           H  
ATOM   1429 1HE  LYS A  92     -21.438  10.932 -11.937  1.00  0.79           H  
ATOM   1430 2HE  LYS A  92     -20.513  12.429 -11.719  1.00  0.79           H  
ATOM   1431 1HZ  LYS A  92     -21.878  12.510 -13.685  1.00  0.79           H  
ATOM   1432 2HZ  LYS A  92     -20.284  12.564 -14.106  1.00  0.79           H  
ATOM   1433 3HZ  LYS A  92     -21.145  11.172 -14.311  1.00  0.79           H  
ATOM   1434  N   GLY A  93     -15.953   6.490 -11.165  1.00  0.82           N  
ATOM   1435  CA  GLY A  93     -14.627   5.897 -11.133  1.00  0.82           C  
ATOM   1436  C   GLY A  93     -13.845   6.143  -9.846  1.00  0.82           C  
ATOM   1437  O   GLY A  93     -12.633   5.921  -9.814  1.00  0.82           O  
ATOM   1438  H   GLY A  93     -16.733   5.923 -10.837  1.00  0.82           H  
ATOM   1439 1HA  GLY A  93     -14.733   4.821 -11.278  1.00  0.82           H  
ATOM   1440 2HA  GLY A  93     -14.052   6.266 -11.980  1.00  0.82           H  
ATOM   1441  N   VAL A  94     -14.510   6.606  -8.790  1.00  0.84           N  
ATOM   1442  CA  VAL A  94     -13.809   6.857  -7.537  1.00  0.84           C  
ATOM   1443  C   VAL A  94     -13.681   5.522  -6.819  1.00  0.84           C  
ATOM   1444  O   VAL A  94     -14.660   4.782  -6.703  1.00  0.84           O  
ATOM   1445  CB  VAL A  94     -14.583   7.859  -6.678  1.00  0.84           C  
ATOM   1446  CG1 VAL A  94     -13.897   8.102  -5.378  1.00  0.84           C  
ATOM   1447  CG2 VAL A  94     -14.779   9.134  -7.456  1.00  0.84           C  
ATOM   1448  H   VAL A  94     -15.516   6.775  -8.830  1.00  0.84           H  
ATOM   1449  HA  VAL A  94     -12.813   7.255  -7.744  1.00  0.84           H  
ATOM   1450  HB  VAL A  94     -15.543   7.441  -6.436  1.00  0.84           H  
ATOM   1451 1HG1 VAL A  94     -14.488   8.813  -4.812  1.00  0.84           H  
ATOM   1452 2HG1 VAL A  94     -13.794   7.170  -4.826  1.00  0.84           H  
ATOM   1453 3HG1 VAL A  94     -12.923   8.520  -5.564  1.00  0.84           H  
ATOM   1454 1HG2 VAL A  94     -15.339   9.835  -6.855  1.00  0.84           H  
ATOM   1455 2HG2 VAL A  94     -13.818   9.560  -7.705  1.00  0.84           H  
ATOM   1456 3HG2 VAL A  94     -15.325   8.919  -8.376  1.00  0.84           H  
ATOM   1457  N   ARG A  95     -12.480   5.172  -6.377  1.00  0.84           N  
ATOM   1458  CA  ARG A  95     -12.326   3.871  -5.731  1.00  0.84           C  
ATOM   1459  C   ARG A  95     -12.909   3.923  -4.331  1.00  0.84           C  
ATOM   1460  O   ARG A  95     -12.667   4.893  -3.618  1.00  0.84           O  
ATOM   1461  CB  ARG A  95     -10.860   3.432  -5.698  1.00  0.84           C  
ATOM   1462  CG  ARG A  95     -10.638   1.988  -5.226  1.00  0.84           C  
ATOM   1463  CD  ARG A  95      -9.253   1.462  -5.537  1.00  0.84           C  
ATOM   1464  NE  ARG A  95      -8.190   2.079  -4.745  1.00  0.84           N  
ATOM   1465  CZ  ARG A  95      -6.866   1.927  -4.981  1.00  0.84           C  
ATOM   1466  NH1 ARG A  95      -6.443   1.199  -5.995  1.00  0.84           N  
ATOM   1467  NH2 ARG A  95      -6.003   2.519  -4.177  1.00  0.84           N  
ATOM   1468  H   ARG A  95     -11.696   5.825  -6.456  1.00  0.84           H  
ATOM   1469  HA  ARG A  95     -12.881   3.130  -6.307  1.00  0.84           H  
ATOM   1470 1HB  ARG A  95     -10.426   3.532  -6.691  1.00  0.84           H  
ATOM   1471 2HB  ARG A  95     -10.298   4.089  -5.028  1.00  0.84           H  
ATOM   1472 1HG  ARG A  95     -10.774   1.948  -4.140  1.00  0.84           H  
ATOM   1473 2HG  ARG A  95     -11.369   1.333  -5.700  1.00  0.84           H  
ATOM   1474 1HD  ARG A  95      -9.234   0.390  -5.346  1.00  0.84           H  
ATOM   1475 2HD  ARG A  95      -9.034   1.642  -6.588  1.00  0.84           H  
ATOM   1476  HE  ARG A  95      -8.441   2.669  -3.937  1.00  0.84           H  
ATOM   1477 1HH1 ARG A  95      -7.111   0.753  -6.608  1.00  0.84           H  
ATOM   1478 2HH1 ARG A  95      -5.454   1.097  -6.164  1.00  0.84           H  
ATOM   1479 1HH2 ARG A  95      -6.378   3.072  -3.394  1.00  0.84           H  
ATOM   1480 2HH2 ARG A  95      -5.013   2.430  -4.324  1.00  0.84           H  
ATOM   1481  N   ILE A  96     -13.688   2.906  -3.946  1.00  0.83           N  
ATOM   1482  CA  ILE A  96     -14.236   2.865  -2.589  1.00  0.83           C  
ATOM   1483  C   ILE A  96     -13.696   1.668  -1.820  1.00  0.83           C  
ATOM   1484  O   ILE A  96     -13.884   0.521  -2.231  1.00  0.83           O  
ATOM   1485  CB  ILE A  96     -15.773   2.826  -2.568  1.00  0.83           C  
ATOM   1486  CG1 ILE A  96     -16.339   4.073  -3.278  1.00  0.83           C  
ATOM   1487  CG2 ILE A  96     -16.245   2.812  -1.126  1.00  0.83           C  
ATOM   1488  CD1 ILE A  96     -17.841   4.089  -3.394  1.00  0.83           C  
ATOM   1489  H   ILE A  96     -13.883   2.151  -4.587  1.00  0.83           H  
ATOM   1490  HA  ILE A  96     -13.926   3.764  -2.064  1.00  0.83           H  
ATOM   1491  HB  ILE A  96     -16.135   1.942  -3.090  1.00  0.83           H  
ATOM   1492 1HG1 ILE A  96     -16.023   4.941  -2.750  1.00  0.83           H  
ATOM   1493 2HG1 ILE A  96     -15.926   4.121  -4.289  1.00  0.83           H  
ATOM   1494 1HG2 ILE A  96     -17.330   2.800  -1.092  1.00  0.83           H  
ATOM   1495 2HG2 ILE A  96     -15.857   1.932  -0.613  1.00  0.83           H  
ATOM   1496 3HG2 ILE A  96     -15.870   3.709  -0.648  1.00  0.83           H  
ATOM   1497 1HD1 ILE A  96     -18.156   4.996  -3.912  1.00  0.83           H  
ATOM   1498 2HD1 ILE A  96     -18.172   3.219  -3.952  1.00  0.83           H  
ATOM   1499 3HD1 ILE A  96     -18.282   4.069  -2.402  1.00  0.83           H  
ATOM   1500  N   SER A  97     -13.039   1.950  -0.701  1.00  0.82           N  
ATOM   1501  CA  SER A  97     -12.400   0.913   0.099  1.00  0.82           C  
ATOM   1502  C   SER A  97     -12.750   0.975   1.585  1.00  0.82           C  
ATOM   1503  O   SER A  97     -13.066   2.037   2.111  1.00  0.82           O  
ATOM   1504  CB  SER A  97     -10.903   1.053  -0.074  1.00  0.82           C  
ATOM   1505  OG  SER A  97     -10.526   0.840  -1.412  1.00  0.82           O  
ATOM   1506  H   SER A  97     -12.942   2.930  -0.428  1.00  0.82           H  
ATOM   1507  HA  SER A  97     -12.714  -0.057  -0.285  1.00  0.82           H  
ATOM   1508 1HB  SER A  97     -10.610   2.057   0.221  1.00  0.82           H  
ATOM   1509 2HB  SER A  97     -10.386   0.352   0.576  1.00  0.82           H  
ATOM   1510  HG  SER A  97     -10.728  -0.088  -1.595  1.00  0.82           H  
ATOM   1511  N   GLY A  98     -12.673  -0.158   2.265  1.00  0.81           N  
ATOM   1512  CA  GLY A  98     -12.838  -0.163   3.718  1.00  0.81           C  
ATOM   1513  C   GLY A  98     -11.507   0.074   4.433  1.00  0.81           C  
ATOM   1514  O   GLY A  98     -10.444   0.124   3.797  1.00  0.81           O  
ATOM   1515  H   GLY A  98     -12.526  -1.027   1.752  1.00  0.81           H  
ATOM   1516 1HA  GLY A  98     -13.562   0.598   4.015  1.00  0.81           H  
ATOM   1517 2HA  GLY A  98     -13.246  -1.124   4.029  1.00  0.81           H  
ATOM   1518  N   ASP A  99     -11.553   0.129   5.766  1.00  0.79           N  
ATOM   1519  CA  ASP A  99     -10.354   0.353   6.580  1.00  0.79           C  
ATOM   1520  C   ASP A  99      -9.444  -0.862   6.568  1.00  0.79           C  
ATOM   1521  O   ASP A  99      -8.223  -0.750   6.460  1.00  0.79           O  
ATOM   1522  CB  ASP A  99     -10.774   0.699   8.013  1.00  0.79           C  
ATOM   1523  CG  ASP A  99     -11.740  -0.396   8.700  1.00  0.79           C  
ATOM   1524  OD1 ASP A  99     -12.282  -1.258   7.999  1.00  0.79           O  
ATOM   1525  OD2 ASP A  99     -11.901  -0.341   9.914  1.00  0.79           O  
ATOM   1526  H   ASP A  99     -12.454   0.061   6.219  1.00  0.79           H  
ATOM   1527  HA  ASP A  99      -9.803   1.198   6.162  1.00  0.79           H  
ATOM   1528 1HB  ASP A  99      -9.884   0.800   8.632  1.00  0.79           H  
ATOM   1529 2HB  ASP A  99     -11.281   1.666   8.018  1.00  0.79           H  
ATOM   1530  N   ILE A 100     -10.074  -2.022   6.568  1.00  0.79           N  
ATOM   1531  CA  ILE A 100      -9.386  -3.303   6.547  1.00  0.79           C  
ATOM   1532  C   ILE A 100      -8.601  -3.463   5.242  1.00  0.79           C  
ATOM   1533  O   ILE A 100      -7.523  -4.054   5.226  1.00  0.79           O  
ATOM   1534  CB  ILE A 100     -10.351  -4.470   6.674  1.00  0.79           C  
ATOM   1535  CG1 ILE A 100     -11.081  -4.394   7.955  1.00  0.79           C  
ATOM   1536  CG2 ILE A 100      -9.542  -5.727   6.649  1.00  0.79           C  
ATOM   1537  CD1 ILE A 100     -10.214  -4.469   9.158  1.00  0.79           C  
ATOM   1538  H   ILE A 100     -11.088  -1.976   6.700  1.00  0.79           H  
ATOM   1539  HA  ILE A 100      -8.693  -3.338   7.383  1.00  0.79           H  
ATOM   1540  HB  ILE A 100     -11.057  -4.457   5.868  1.00  0.79           H  
ATOM   1541 1HG1 ILE A 100     -11.594  -3.458   7.978  1.00  0.79           H  
ATOM   1542 2HG1 ILE A 100     -11.813  -5.162   7.985  1.00  0.79           H  
ATOM   1543 1HG2 ILE A 100     -10.192  -6.592   6.720  1.00  0.79           H  
ATOM   1544 2HG2 ILE A 100      -9.004  -5.748   5.740  1.00  0.79           H  
ATOM   1545 3HG2 ILE A 100      -8.838  -5.727   7.479  1.00  0.79           H  
ATOM   1546 1HD1 ILE A 100     -10.823  -4.382  10.056  1.00  0.79           H  
ATOM   1547 2HD1 ILE A 100      -9.691  -5.408   9.169  1.00  0.79           H  
ATOM   1548 3HD1 ILE A 100      -9.509  -3.654   9.114  1.00  0.79           H  
ATOM   1549  N   ASP A 101      -9.164  -2.982   4.129  1.00  0.79           N  
ATOM   1550  CA  ASP A 101      -8.484  -3.085   2.840  1.00  0.79           C  
ATOM   1551  C   ASP A 101      -7.197  -2.271   2.925  1.00  0.79           C  
ATOM   1552  O   ASP A 101      -6.123  -2.756   2.557  1.00  0.79           O  
ATOM   1553  CB  ASP A 101      -9.359  -2.525   1.713  1.00  0.79           C  
ATOM   1554  CG  ASP A 101      -8.884  -2.867   0.266  1.00  0.79           C  
ATOM   1555  OD1 ASP A 101      -8.942  -4.047  -0.097  1.00  0.79           O  
ATOM   1556  OD2 ASP A 101      -8.481  -1.976  -0.461  1.00  0.79           O  
ATOM   1557  H   ASP A 101     -10.058  -2.515   4.190  1.00  0.79           H  
ATOM   1558  HA  ASP A 101      -8.239  -4.127   2.640  1.00  0.79           H  
ATOM   1559 1HB  ASP A 101     -10.373  -2.857   1.845  1.00  0.79           H  
ATOM   1560 2HB  ASP A 101      -9.381  -1.439   1.812  1.00  0.79           H  
ATOM   1561  N   LEU A 102      -7.289  -1.041   3.453  1.00  0.80           N  
ATOM   1562  CA  LEU A 102      -6.089  -0.219   3.594  1.00  0.80           C  
ATOM   1563  C   LEU A 102      -5.084  -0.936   4.469  1.00  0.80           C  
ATOM   1564  O   LEU A 102      -3.897  -1.001   4.148  1.00  0.80           O  
ATOM   1565  CB  LEU A 102      -6.408   1.159   4.157  1.00  0.80           C  
ATOM   1566  CG  LEU A 102      -5.216   2.075   4.396  1.00  0.80           C  
ATOM   1567  CD1 LEU A 102      -4.492   2.295   3.118  1.00  0.80           C  
ATOM   1568  CD2 LEU A 102      -5.721   3.380   4.923  1.00  0.80           C  
ATOM   1569  H   LEU A 102      -8.203  -0.675   3.740  1.00  0.80           H  
ATOM   1570  HA  LEU A 102      -5.649  -0.083   2.609  1.00  0.80           H  
ATOM   1571 1HB  LEU A 102      -7.008   1.658   3.449  1.00  0.80           H  
ATOM   1572 2HB  LEU A 102      -6.974   1.057   5.076  1.00  0.80           H  
ATOM   1573  HG  LEU A 102      -4.525   1.620   5.110  1.00  0.80           H  
ATOM   1574 1HD1 LEU A 102      -3.658   2.952   3.306  1.00  0.80           H  
ATOM   1575 2HD1 LEU A 102      -4.126   1.342   2.732  1.00  0.80           H  
ATOM   1576 3HD1 LEU A 102      -5.157   2.750   2.391  1.00  0.80           H  
ATOM   1577 1HD2 LEU A 102      -4.904   4.052   5.086  1.00  0.80           H  
ATOM   1578 2HD2 LEU A 102      -6.410   3.822   4.202  1.00  0.80           H  
ATOM   1579 3HD2 LEU A 102      -6.230   3.193   5.851  1.00  0.80           H  
ATOM   1580  N   PHE A 103      -5.573  -1.490   5.567  1.00  0.82           N  
ATOM   1581  CA  PHE A 103      -4.715  -2.210   6.468  1.00  0.82           C  
ATOM   1582  C   PHE A 103      -3.967  -3.301   5.742  1.00  0.82           C  
ATOM   1583  O   PHE A 103      -2.745  -3.339   5.811  1.00  0.82           O  
ATOM   1584  CB  PHE A 103      -5.532  -2.823   7.582  1.00  0.82           C  
ATOM   1585  CG  PHE A 103      -4.786  -3.659   8.458  1.00  0.82           C  
ATOM   1586  CD1 PHE A 103      -4.004  -3.112   9.399  1.00  0.82           C  
ATOM   1587  CD2 PHE A 103      -4.879  -5.020   8.376  1.00  0.82           C  
ATOM   1588  CE1 PHE A 103      -3.310  -3.886  10.261  1.00  0.82           C  
ATOM   1589  CE2 PHE A 103      -4.181  -5.790   9.248  1.00  0.82           C  
ATOM   1590  CZ  PHE A 103      -3.413  -5.214  10.172  1.00  0.82           C  
ATOM   1591  H   PHE A 103      -6.563  -1.388   5.785  1.00  0.82           H  
ATOM   1592  HA  PHE A 103      -3.993  -1.516   6.893  1.00  0.82           H  
ATOM   1593 1HB  PHE A 103      -5.998  -2.034   8.170  1.00  0.82           H  
ATOM   1594 2HB  PHE A 103      -6.316  -3.414   7.172  1.00  0.82           H  
ATOM   1595  HD1 PHE A 103      -3.948  -2.035   9.461  1.00  0.82           H  
ATOM   1596  HD2 PHE A 103      -5.519  -5.477   7.617  1.00  0.82           H  
ATOM   1597  HE1 PHE A 103      -2.682  -3.427  11.024  1.00  0.82           H  
ATOM   1598  HE2 PHE A 103      -4.245  -6.867   9.212  1.00  0.82           H  
ATOM   1599  HZ  PHE A 103      -2.894  -5.808  10.832  1.00  0.82           H  
ATOM   1600  N   ALA A 104      -4.667  -4.153   4.996  1.00  0.83           N  
ATOM   1601  CA  ALA A 104      -4.009  -5.249   4.296  1.00  0.83           C  
ATOM   1602  C   ALA A 104      -2.937  -4.740   3.328  1.00  0.83           C  
ATOM   1603  O   ALA A 104      -1.883  -5.361   3.180  1.00  0.83           O  
ATOM   1604  CB  ALA A 104      -5.037  -6.066   3.538  1.00  0.83           C  
ATOM   1605  H   ALA A 104      -5.683  -4.057   4.945  1.00  0.83           H  
ATOM   1606  HA  ALA A 104      -3.522  -5.878   5.039  1.00  0.83           H  
ATOM   1607 1HB  ALA A 104      -4.549  -6.901   3.038  1.00  0.83           H  
ATOM   1608 2HB  ALA A 104      -5.782  -6.441   4.238  1.00  0.83           H  
ATOM   1609 3HB  ALA A 104      -5.527  -5.431   2.793  1.00  0.83           H  
ATOM   1610  N   ARG A 105      -3.193  -3.594   2.690  1.00  0.82           N  
ATOM   1611  CA  ARG A 105      -2.260  -2.986   1.741  1.00  0.82           C  
ATOM   1612  C   ARG A 105      -0.991  -2.440   2.411  1.00  0.82           C  
ATOM   1613  O   ARG A 105       0.037  -2.246   1.746  1.00  0.82           O  
ATOM   1614  CB  ARG A 105      -2.949  -1.846   1.002  1.00  0.82           C  
ATOM   1615  CG  ARG A 105      -4.037  -2.266   0.036  1.00  0.82           C  
ATOM   1616  CD  ARG A 105      -4.719  -1.087  -0.537  1.00  0.82           C  
ATOM   1617  NE  ARG A 105      -5.850  -1.462  -1.334  1.00  0.82           N  
ATOM   1618  CZ  ARG A 105      -5.850  -1.763  -2.629  1.00  0.82           C  
ATOM   1619  NH1 ARG A 105      -4.749  -1.725  -3.353  1.00  0.82           N  
ATOM   1620  NH2 ARG A 105      -7.000  -2.096  -3.148  1.00  0.82           N  
ATOM   1621  H   ARG A 105      -4.094  -3.137   2.846  1.00  0.82           H  
ATOM   1622  HA  ARG A 105      -1.973  -3.748   1.018  1.00  0.82           H  
ATOM   1623 1HB  ARG A 105      -3.397  -1.170   1.720  1.00  0.82           H  
ATOM   1624 2HB  ARG A 105      -2.211  -1.276   0.444  1.00  0.82           H  
ATOM   1625 1HG  ARG A 105      -3.598  -2.837  -0.779  1.00  0.82           H  
ATOM   1626 2HG  ARG A 105      -4.771  -2.882   0.544  1.00  0.82           H  
ATOM   1627 1HD  ARG A 105      -5.074  -0.453   0.273  1.00  0.82           H  
ATOM   1628 2HD  ARG A 105      -4.029  -0.526  -1.161  1.00  0.82           H  
ATOM   1629  HE  ARG A 105      -6.764  -1.539  -0.864  1.00  0.82           H  
ATOM   1630 1HH1 ARG A 105      -3.875  -1.464  -2.923  1.00  0.82           H  
ATOM   1631 2HH1 ARG A 105      -4.781  -1.957  -4.334  1.00  0.82           H  
ATOM   1632 1HH2 ARG A 105      -7.814  -2.109  -2.504  1.00  0.82           H  
ATOM   1633 2HH2 ARG A 105      -7.083  -2.334  -4.120  1.00  0.82           H  
ATOM   1634  N   GLU A 106      -1.081  -2.147   3.711  1.00  0.81           N  
ATOM   1635  CA  GLU A 106       0.010  -1.582   4.497  1.00  0.81           C  
ATOM   1636  C   GLU A 106       0.677  -2.574   5.457  1.00  0.81           C  
ATOM   1637  O   GLU A 106       1.835  -2.398   5.842  1.00  0.81           O  
ATOM   1638  CB  GLU A 106      -0.521  -0.384   5.263  1.00  0.81           C  
ATOM   1639  CG  GLU A 106      -0.965   0.772   4.395  1.00  0.81           C  
ATOM   1640  CD  GLU A 106       0.203   1.551   3.875  1.00  0.81           C  
ATOM   1641  OE1 GLU A 106       1.163   1.674   4.595  1.00  0.81           O  
ATOM   1642  OE2 GLU A 106       0.168   2.000   2.773  1.00  0.81           O  
ATOM   1643  H   GLU A 106      -1.966  -2.316   4.195  1.00  0.81           H  
ATOM   1644  HA  GLU A 106       0.764  -1.229   3.809  1.00  0.81           H  
ATOM   1645 1HB  GLU A 106      -1.389  -0.698   5.844  1.00  0.81           H  
ATOM   1646 2HB  GLU A 106       0.235  -0.024   5.957  1.00  0.81           H  
ATOM   1647 1HG  GLU A 106      -1.535   0.383   3.550  1.00  0.81           H  
ATOM   1648 2HG  GLU A 106      -1.628   1.417   4.969  1.00  0.81           H  
ATOM   1649  N   ALA A 107      -0.072  -3.584   5.881  1.00  0.78           N  
ATOM   1650  CA  ALA A 107       0.379  -4.559   6.859  1.00  0.78           C  
ATOM   1651  C   ALA A 107       1.602  -5.299   6.354  1.00  0.78           C  
ATOM   1652  O   ALA A 107       1.717  -5.606   5.167  1.00  0.78           O  
ATOM   1653  CB  ALA A 107      -0.745  -5.540   7.165  1.00  0.78           C  
ATOM   1654  H   ALA A 107      -1.019  -3.661   5.536  1.00  0.78           H  
ATOM   1655  HA  ALA A 107       0.656  -4.032   7.771  1.00  0.78           H  
ATOM   1656 1HB  ALA A 107      -0.418  -6.263   7.902  1.00  0.78           H  
ATOM   1657 2HB  ALA A 107      -1.608  -4.994   7.545  1.00  0.78           H  
ATOM   1658 3HB  ALA A 107      -1.020  -6.057   6.247  1.00  0.78           H  
ATOM   1659  N   LYS A 108       2.514  -5.609   7.272  1.00  0.74           N  
ATOM   1660  CA  LYS A 108       3.715  -6.361   6.927  1.00  0.74           C  
ATOM   1661  C   LYS A 108       3.630  -7.797   7.443  1.00  0.74           C  
ATOM   1662  O   LYS A 108       4.064  -8.740   6.782  1.00  0.74           O  
ATOM   1663  CB  LYS A 108       4.938  -5.653   7.504  1.00  0.74           C  
ATOM   1664  CG  LYS A 108       5.161  -4.273   6.904  1.00  0.74           C  
ATOM   1665  CD  LYS A 108       6.389  -3.583   7.456  1.00  0.74           C  
ATOM   1666  CE  LYS A 108       6.529  -2.175   6.872  1.00  0.74           C  
ATOM   1667  NZ  LYS A 108       7.710  -1.466   7.433  1.00  0.74           N  
ATOM   1668  H   LYS A 108       2.373  -5.303   8.223  1.00  0.74           H  
ATOM   1669  HA  LYS A 108       3.808  -6.396   5.841  1.00  0.74           H  
ATOM   1670 1HB  LYS A 108       4.827  -5.542   8.586  1.00  0.74           H  
ATOM   1671 2HB  LYS A 108       5.828  -6.254   7.323  1.00  0.74           H  
ATOM   1672 1HG  LYS A 108       5.293  -4.385   5.846  1.00  0.74           H  
ATOM   1673 2HG  LYS A 108       4.284  -3.643   7.077  1.00  0.74           H  
ATOM   1674 1HD  LYS A 108       6.320  -3.502   8.547  1.00  0.74           H  
ATOM   1675 2HD  LYS A 108       7.279  -4.159   7.207  1.00  0.74           H  
ATOM   1676 1HE  LYS A 108       6.628  -2.236   5.789  1.00  0.74           H  
ATOM   1677 2HE  LYS A 108       5.632  -1.606   7.114  1.00  0.74           H  
ATOM   1678 1HZ  LYS A 108       7.777  -0.540   7.056  1.00  0.74           H  
ATOM   1679 2HZ  LYS A 108       7.613  -1.411   8.454  1.00  0.74           H  
ATOM   1680 3HZ  LYS A 108       8.546  -1.975   7.222  1.00  0.74           H  
ATOM   1681  N   ALA A 109       3.079  -7.954   8.639  1.00  0.70           N  
ATOM   1682  CA  ALA A 109       2.940  -9.260   9.264  1.00  0.70           C  
ATOM   1683  C   ALA A 109       1.815 -10.030   8.589  1.00  0.70           C  
ATOM   1684  O   ALA A 109       0.939  -9.413   7.983  1.00  0.70           O  
ATOM   1685  CB  ALA A 109       2.646  -9.127  10.749  1.00  0.70           C  
ATOM   1686  H   ALA A 109       2.751  -7.144   9.139  1.00  0.70           H  
ATOM   1687  HA  ALA A 109       3.879  -9.787   9.121  1.00  0.70           H  
ATOM   1688 1HB  ALA A 109       2.555 -10.083  11.199  1.00  0.70           H  
ATOM   1689 2HB  ALA A 109       3.445  -8.584  11.210  1.00  0.70           H  
ATOM   1690 3HB  ALA A 109       1.756  -8.619  10.900  1.00  0.70           H  
ATOM   1691  N   PRO A 110       1.808 -11.365   8.657  1.00  0.66           N  
ATOM   1692  CA  PRO A 110       0.732 -12.204   8.190  1.00  0.66           C  
ATOM   1693  C   PRO A 110      -0.530 -11.916   8.977  1.00  0.66           C  
ATOM   1694  O   PRO A 110      -0.466 -11.514  10.142  1.00  0.66           O  
ATOM   1695  CB  PRO A 110       1.275 -13.614   8.440  1.00  0.66           C  
ATOM   1696  CG  PRO A 110       2.394 -13.452   9.433  1.00  0.66           C  
ATOM   1697  CD  PRO A 110       2.992 -12.113   9.115  1.00  0.66           C  
ATOM   1698  HA  PRO A 110       0.569 -12.026   7.116  1.00  0.66           H  
ATOM   1699 1HB  PRO A 110       0.467 -14.249   8.833  1.00  0.66           H  
ATOM   1700 2HB  PRO A 110       1.600 -14.075   7.496  1.00  0.66           H  
ATOM   1701 1HG  PRO A 110       2.012 -13.503  10.459  1.00  0.66           H  
ATOM   1702 2HG  PRO A 110       3.109 -14.280   9.327  1.00  0.66           H  
ATOM   1703 1HD  PRO A 110       3.441 -11.719  10.005  1.00  0.66           H  
ATOM   1704 2HD  PRO A 110       3.722 -12.198   8.296  1.00  0.66           H  
ATOM   1705  N   ILE A 111      -1.664 -12.092   8.312  1.00  0.63           N  
ATOM   1706  CA  ILE A 111      -2.977 -11.823   8.883  1.00  0.63           C  
ATOM   1707  C   ILE A 111      -3.893 -13.050   8.903  1.00  0.63           C  
ATOM   1708  O   ILE A 111      -3.982 -13.773   7.904  1.00  0.63           O  
ATOM   1709  CB  ILE A 111      -3.685 -10.706   8.066  1.00  0.63           C  
ATOM   1710  CG1 ILE A 111      -2.899  -9.397   8.084  1.00  0.63           C  
ATOM   1711  CG2 ILE A 111      -5.095 -10.465   8.619  1.00  0.63           C  
ATOM   1712  CD1 ILE A 111      -3.413  -8.402   7.060  1.00  0.63           C  
ATOM   1713  H   ILE A 111      -1.606 -12.416   7.358  1.00  0.63           H  
ATOM   1714  HA  ILE A 111      -2.841 -11.480   9.903  1.00  0.63           H  
ATOM   1715  HB  ILE A 111      -3.754 -11.000   7.051  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 111      -2.985  -8.948   9.053  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 111      -1.845  -9.591   7.880  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 111      -5.582  -9.693   8.032  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 111      -5.684 -11.372   8.559  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 111      -5.025 -10.145   9.658  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 111      -2.832  -7.491   7.119  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 111      -3.318  -8.826   6.057  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 111      -4.459  -8.178   7.257  1.00  0.63           H  
ATOM   1724  N   VAL A 112      -4.570 -13.281  10.026  1.00  0.62           N  
ATOM   1725  CA  VAL A 112      -5.581 -14.327  10.082  1.00  0.62           C  
ATOM   1726  C   VAL A 112      -6.931 -13.617  10.071  1.00  0.62           C  
ATOM   1727  O   VAL A 112      -7.157 -12.728  10.893  1.00  0.62           O  
ATOM   1728  CB  VAL A 112      -5.501 -15.165  11.356  1.00  0.62           C  
ATOM   1729  CG1 VAL A 112      -6.568 -16.228  11.324  1.00  0.62           C  
ATOM   1730  CG2 VAL A 112      -4.185 -15.730  11.483  1.00  0.62           C  
ATOM   1731  H   VAL A 112      -4.388 -12.701  10.839  1.00  0.62           H  
ATOM   1732  HA  VAL A 112      -5.490 -14.974   9.216  1.00  0.62           H  
ATOM   1733  HB  VAL A 112      -5.699 -14.535  12.206  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 112      -6.533 -16.818  12.232  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 112      -7.544 -15.768  11.230  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 112      -6.391 -16.869  10.463  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 112      -4.113 -16.323  12.394  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 112      -4.007 -16.350  10.613  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 112      -3.469 -14.918  11.519  1.00  0.62           H  
ATOM   1740  N   ALA A 113      -7.787 -13.933   9.109  1.00  0.63           N  
ATOM   1741  CA  ALA A 113      -9.071 -13.237   9.023  1.00  0.63           C  
ATOM   1742  C   ALA A 113     -10.247 -14.176   9.262  1.00  0.63           C  
ATOM   1743  O   ALA A 113     -10.395 -15.197   8.583  1.00  0.63           O  
ATOM   1744  CB  ALA A 113      -9.194 -12.559   7.681  1.00  0.63           C  
ATOM   1745  H   ALA A 113      -7.536 -14.669   8.451  1.00  0.63           H  
ATOM   1746  HA  ALA A 113      -9.101 -12.471   9.799  1.00  0.63           H  
ATOM   1747 1HB  ALA A 113     -10.107 -12.023   7.649  1.00  0.63           H  
ATOM   1748 2HB  ALA A 113      -8.364 -11.866   7.551  1.00  0.63           H  
ATOM   1749 3HB  ALA A 113      -9.171 -13.307   6.887  1.00  0.63           H  
ATOM   1750  N   ILE A 114     -11.101 -13.791  10.201  1.00  0.65           N  
ATOM   1751  CA  ILE A 114     -12.263 -14.587  10.575  1.00  0.65           C  
ATOM   1752  C   ILE A 114     -13.599 -13.871  10.356  1.00  0.65           C  
ATOM   1753  O   ILE A 114     -13.786 -12.759  10.856  1.00  0.65           O  
ATOM   1754  CB  ILE A 114     -12.165 -14.947  12.074  1.00  0.65           C  
ATOM   1755  CG1 ILE A 114     -10.846 -15.694  12.391  1.00  0.65           C  
ATOM   1756  CG2 ILE A 114     -13.380 -15.766  12.537  1.00  0.65           C  
ATOM   1757  CD1 ILE A 114      -9.741 -14.791  12.915  1.00  0.65           C  
ATOM   1758  H   ILE A 114     -10.904 -12.934  10.726  1.00  0.65           H  
ATOM   1759  HA  ILE A 114     -12.271 -15.491   9.976  1.00  0.65           H  
ATOM   1760  HB  ILE A 114     -12.142 -14.015  12.650  1.00  0.65           H  
ATOM   1761 1HG1 ILE A 114     -11.053 -16.443  13.138  1.00  0.65           H  
ATOM   1762 2HG1 ILE A 114     -10.481 -16.185  11.499  1.00  0.65           H  
ATOM   1763 1HG2 ILE A 114     -13.290 -15.963  13.602  1.00  0.65           H  
ATOM   1764 2HG2 ILE A 114     -14.296 -15.206  12.353  1.00  0.65           H  
ATOM   1765 3HG2 ILE A 114     -13.427 -16.702  12.003  1.00  0.65           H  
ATOM   1766 1HD1 ILE A 114      -8.858 -15.385  13.137  1.00  0.65           H  
ATOM   1767 2HD1 ILE A 114      -9.491 -14.030  12.174  1.00  0.65           H  
ATOM   1768 3HD1 ILE A 114     -10.079 -14.302  13.816  1.00  0.65           H  
ATOM   1769  N   THR A 115     -14.533 -14.511   9.636  1.00  0.69           N  
ATOM   1770  CA  THR A 115     -15.861 -13.915   9.461  1.00  0.69           C  
ATOM   1771  C   THR A 115     -16.972 -14.975   9.636  1.00  0.69           C  
ATOM   1772  O   THR A 115     -16.705 -16.074  10.114  1.00  0.69           O  
ATOM   1773  CB  THR A 115     -16.004 -13.186   8.117  1.00  0.69           C  
ATOM   1774  OG1 THR A 115     -17.210 -12.426   8.129  1.00  0.69           O  
ATOM   1775  CG2 THR A 115     -16.042 -14.135   7.006  1.00  0.69           C  
ATOM   1776  H   THR A 115     -14.301 -15.402   9.192  1.00  0.69           H  
ATOM   1777  HA  THR A 115     -15.992 -13.158  10.228  1.00  0.69           H  
ATOM   1778  HB  THR A 115     -15.169 -12.508   7.998  1.00  0.69           H  
ATOM   1779  HG1 THR A 115     -17.038 -11.628   8.708  1.00  0.69           H  
ATOM   1780 1HG2 THR A 115     -16.140 -13.619   6.060  1.00  0.69           H  
ATOM   1781 2HG2 THR A 115     -15.125 -14.709   7.014  1.00  0.69           H  
ATOM   1782 3HG2 THR A 115     -16.876 -14.797   7.123  1.00  0.69           H  
ATOM   1783  N   GLY A 116     -18.218 -14.611   9.301  1.00  0.73           N  
ATOM   1784  CA  GLY A 116     -19.404 -15.461   9.502  1.00  0.73           C  
ATOM   1785  C   GLY A 116     -20.357 -14.760  10.480  1.00  0.73           C  
ATOM   1786  O   GLY A 116     -20.316 -13.525  10.605  1.00  0.73           O  
ATOM   1787  H   GLY A 116     -18.303 -13.695   8.882  1.00  0.73           H  
ATOM   1788 1HA  GLY A 116     -19.905 -15.640   8.550  1.00  0.73           H  
ATOM   1789 2HA  GLY A 116     -19.113 -16.432   9.901  1.00  0.73           H  
ATOM   1790  N   SER A 117     -21.232 -15.526  11.138  1.00  0.77           N  
ATOM   1791  CA  SER A 117     -22.205 -14.962  12.074  1.00  0.77           C  
ATOM   1792  C   SER A 117     -21.728 -15.152  13.527  1.00  0.77           C  
ATOM   1793  O   SER A 117     -21.017 -14.298  14.079  1.00  0.77           O  
ATOM   1794  CB  SER A 117     -23.588 -15.584  11.857  1.00  0.77           C  
ATOM   1795  OG  SER A 117     -23.595 -16.953  12.145  1.00  0.77           O  
ATOM   1796  H   SER A 117     -21.252 -16.533  10.969  1.00  0.77           H  
ATOM   1797  HA  SER A 117     -22.295 -13.893  11.881  1.00  0.77           H  
ATOM   1798 1HB  SER A 117     -24.317 -15.071  12.486  1.00  0.77           H  
ATOM   1799 2HB  SER A 117     -23.893 -15.431  10.821  1.00  0.77           H  
ATOM   1800  HG  SER A 117     -23.024 -17.360  11.463  1.00  0.77           H  
ATOM   1801  N   ASN A 118     -22.092 -16.264  14.150  1.00  0.79           N  
ATOM   1802  CA  ASN A 118     -21.681 -16.503  15.523  1.00  0.79           C  
ATOM   1803  C   ASN A 118     -20.211 -16.887  15.582  1.00  0.79           C  
ATOM   1804  O   ASN A 118     -19.597 -17.257  14.580  1.00  0.79           O  
ATOM   1805  CB  ASN A 118     -22.516 -17.600  16.184  1.00  0.79           C  
ATOM   1806  CG  ASN A 118     -22.500 -17.533  17.743  1.00  0.79           C  
ATOM   1807  OD1 ASN A 118     -21.855 -16.653  18.329  1.00  0.79           O  
ATOM   1808  ND2 ASN A 118     -23.156 -18.460  18.388  1.00  0.79           N  
ATOM   1809  H   ASN A 118     -22.669 -16.921  13.653  1.00  0.79           H  
ATOM   1810  HA  ASN A 118     -21.802 -15.580  16.090  1.00  0.79           H  
ATOM   1811 1HB  ASN A 118     -23.548 -17.526  15.837  1.00  0.79           H  
ATOM   1812 2HB  ASN A 118     -22.142 -18.574  15.874  1.00  0.79           H  
ATOM   1813 1HD2 ASN A 118     -23.161 -18.468  19.393  1.00  0.79           H  
ATOM   1814 2HD2 ASN A 118     -23.632 -19.180  17.885  1.00  0.79           H  
ATOM   1815  N   ALA A 119     -19.671 -16.796  16.786  1.00  0.79           N  
ATOM   1816  CA  ALA A 119     -18.322 -17.208  17.163  1.00  0.79           C  
ATOM   1817  C   ALA A 119     -17.160 -16.469  16.523  1.00  0.79           C  
ATOM   1818  O   ALA A 119     -16.011 -16.846  16.745  1.00  0.79           O  
ATOM   1819  CB  ALA A 119     -18.147 -18.656  16.813  1.00  0.79           C  
ATOM   1820  H   ALA A 119     -20.286 -16.457  17.516  1.00  0.79           H  
ATOM   1821  HA  ALA A 119     -18.238 -17.085  18.243  1.00  0.79           H  
ATOM   1822 1HB  ALA A 119     -17.168 -18.955  17.144  1.00  0.79           H  
ATOM   1823 2HB  ALA A 119     -18.900 -19.235  17.310  1.00  0.79           H  
ATOM   1824 3HB  ALA A 119     -18.223 -18.819  15.756  1.00  0.79           H  
ATOM   1825  N   LYS A 120     -17.391 -15.372  15.833  1.00  0.77           N  
ATOM   1826  CA  LYS A 120     -16.255 -14.670  15.258  1.00  0.77           C  
ATOM   1827  C   LYS A 120     -15.296 -14.194  16.334  1.00  0.77           C  
ATOM   1828  O   LYS A 120     -14.101 -14.507  16.300  1.00  0.77           O  
ATOM   1829  CB  LYS A 120     -16.690 -13.508  14.397  1.00  0.77           C  
ATOM   1830  CG  LYS A 120     -17.491 -13.841  13.184  1.00  0.77           C  
ATOM   1831  CD  LYS A 120     -17.720 -12.568  12.351  1.00  0.77           C  
ATOM   1832  CE  LYS A 120     -18.684 -11.566  12.956  1.00  0.77           C  
ATOM   1833  NZ  LYS A 120     -20.087 -12.040  12.895  1.00  0.77           N  
ATOM   1834  H   LYS A 120     -18.340 -15.060  15.663  1.00  0.77           H  
ATOM   1835  HA  LYS A 120     -15.703 -15.360  14.627  1.00  0.77           H  
ATOM   1836 1HB  LYS A 120     -17.244 -12.779  14.991  1.00  0.77           H  
ATOM   1837 2HB  LYS A 120     -15.805 -13.031  14.038  1.00  0.77           H  
ATOM   1838 1HG  LYS A 120     -16.956 -14.573  12.580  1.00  0.77           H  
ATOM   1839 2HG  LYS A 120     -18.454 -14.267  13.472  1.00  0.77           H  
ATOM   1840 1HD  LYS A 120     -16.762 -12.061  12.214  1.00  0.77           H  
ATOM   1841 2HD  LYS A 120     -18.096 -12.825  11.384  1.00  0.77           H  
ATOM   1842 1HE  LYS A 120     -18.423 -11.369  13.988  1.00  0.77           H  
ATOM   1843 2HE  LYS A 120     -18.602 -10.641  12.387  1.00  0.77           H  
ATOM   1844 1HZ  LYS A 120     -20.704 -11.349  13.267  1.00  0.77           H  
ATOM   1845 2HZ  LYS A 120     -20.330 -12.243  11.918  1.00  0.77           H  
ATOM   1846 3HZ  LYS A 120     -20.213 -12.899  13.423  1.00  0.77           H  
ATOM   1847  N   SER A 121     -15.825 -13.453  17.302  1.00  0.73           N  
ATOM   1848  CA  SER A 121     -15.031 -12.886  18.381  1.00  0.73           C  
ATOM   1849  C   SER A 121     -14.334 -13.971  19.206  1.00  0.73           C  
ATOM   1850  O   SER A 121     -13.195 -13.799  19.657  1.00  0.73           O  
ATOM   1851  CB  SER A 121     -15.926 -12.094  19.302  1.00  0.73           C  
ATOM   1852  OG  SER A 121     -16.501 -10.978  18.665  1.00  0.73           O  
ATOM   1853  H   SER A 121     -16.810 -13.245  17.267  1.00  0.73           H  
ATOM   1854  HA  SER A 121     -14.280 -12.224  17.945  1.00  0.73           H  
ATOM   1855 1HB  SER A 121     -16.706 -12.740  19.693  1.00  0.73           H  
ATOM   1856 2HB  SER A 121     -15.343 -11.764  20.133  1.00  0.73           H  
ATOM   1857  HG  SER A 121     -15.878 -10.687  17.958  1.00  0.73           H  
ATOM   1858  N   THR A 122     -15.027 -15.094  19.431  1.00  0.70           N  
ATOM   1859  CA  THR A 122     -14.471 -16.180  20.234  1.00  0.70           C  
ATOM   1860  C   THR A 122     -13.262 -16.793  19.543  1.00  0.70           C  
ATOM   1861  O   THR A 122     -12.203 -16.955  20.157  1.00  0.70           O  
ATOM   1862  CB  THR A 122     -15.510 -17.290  20.472  1.00  0.70           C  
ATOM   1863  OG1 THR A 122     -16.635 -16.763  21.187  1.00  0.70           O  
ATOM   1864  CG2 THR A 122     -14.898 -18.439  21.260  1.00  0.70           C  
ATOM   1865  H   THR A 122     -15.946 -15.194  19.027  1.00  0.70           H  
ATOM   1866  HA  THR A 122     -14.150 -15.777  21.196  1.00  0.70           H  
ATOM   1867  HB  THR A 122     -15.851 -17.670  19.505  1.00  0.70           H  
ATOM   1868  HG1 THR A 122     -17.256 -17.477  21.375  1.00  0.70           H  
ATOM   1869 1HG2 THR A 122     -15.641 -19.222  21.410  1.00  0.70           H  
ATOM   1870 2HG2 THR A 122     -14.046 -18.849  20.713  1.00  0.70           H  
ATOM   1871 3HG2 THR A 122     -14.570 -18.069  22.222  1.00  0.70           H  
ATOM   1872  N   VAL A 123     -13.413 -17.089  18.249  1.00  0.67           N  
ATOM   1873  CA  VAL A 123     -12.351 -17.687  17.457  1.00  0.67           C  
ATOM   1874  C   VAL A 123     -11.194 -16.714  17.308  1.00  0.67           C  
ATOM   1875  O   VAL A 123     -10.037 -17.090  17.480  1.00  0.67           O  
ATOM   1876  CB  VAL A 123     -12.883 -18.113  16.079  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123     -11.734 -18.567  15.181  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123     -13.878 -19.257  16.264  1.00  0.67           C  
ATOM   1879  H   VAL A 123     -14.312 -16.915  17.794  1.00  0.67           H  
ATOM   1880  HA  VAL A 123     -11.995 -18.578  17.974  1.00  0.67           H  
ATOM   1881  HB  VAL A 123     -13.376 -17.261  15.609  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123     -12.128 -18.859  14.208  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123     -11.028 -17.748  15.061  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123     -11.229 -19.416  15.636  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123     -14.270 -19.565  15.301  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123     -13.372 -20.095  16.732  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123     -14.695 -18.932  16.898  1.00  0.67           H  
ATOM   1888  N   THR A 124     -11.508 -15.447  17.042  1.00  0.64           N  
ATOM   1889  CA  THR A 124     -10.505 -14.405  16.891  1.00  0.64           C  
ATOM   1890  C   THR A 124      -9.670 -14.273  18.160  1.00  0.64           C  
ATOM   1891  O   THR A 124      -8.435 -14.247  18.101  1.00  0.64           O  
ATOM   1892  CB  THR A 124     -11.209 -13.067  16.612  1.00  0.64           C  
ATOM   1893  OG1 THR A 124     -11.961 -13.175  15.400  1.00  0.64           O  
ATOM   1894  CG2 THR A 124     -10.262 -11.918  16.494  1.00  0.64           C  
ATOM   1895  H   THR A 124     -12.485 -15.191  16.911  1.00  0.64           H  
ATOM   1896  HA  THR A 124      -9.845 -14.665  16.069  1.00  0.64           H  
ATOM   1897  HB  THR A 124     -11.892 -12.865  17.433  1.00  0.64           H  
ATOM   1898  HG1 THR A 124     -12.707 -13.794  15.546  1.00  0.64           H  
ATOM   1899 1HG2 THR A 124     -10.825 -11.001  16.321  1.00  0.64           H  
ATOM   1900 2HG2 THR A 124      -9.704 -11.835  17.415  1.00  0.64           H  
ATOM   1901 3HG2 THR A 124      -9.603 -12.072  15.681  1.00  0.64           H  
ATOM   1902  N   THR A 125     -10.342 -14.236  19.318  1.00  0.62           N  
ATOM   1903  CA  THR A 125      -9.651 -14.104  20.587  1.00  0.62           C  
ATOM   1904  C   THR A 125      -8.756 -15.301  20.812  1.00  0.62           C  
ATOM   1905  O   THR A 125      -7.585 -15.150  21.162  1.00  0.62           O  
ATOM   1906  CB  THR A 125     -10.628 -14.073  21.774  1.00  0.62           C  
ATOM   1907  OG1 THR A 125     -11.515 -12.992  21.640  1.00  0.62           O  
ATOM   1908  CG2 THR A 125      -9.847 -13.905  23.065  1.00  0.62           C  
ATOM   1909  H   THR A 125     -11.361 -14.259  19.321  1.00  0.62           H  
ATOM   1910  HA  THR A 125      -9.043 -13.200  20.573  1.00  0.62           H  
ATOM   1911  HB  THR A 125     -11.201 -15.001  21.801  1.00  0.62           H  
ATOM   1912  HG1 THR A 125     -12.088 -13.151  20.854  1.00  0.62           H  
ATOM   1913 1HG2 THR A 125     -10.535 -13.884  23.909  1.00  0.62           H  
ATOM   1914 2HG2 THR A 125      -9.149 -14.734  23.183  1.00  0.62           H  
ATOM   1915 3HG2 THR A 125      -9.287 -12.973  23.032  1.00  0.62           H  
ATOM   1916  N   LEU A 126      -9.304 -16.493  20.578  1.00  0.61           N  
ATOM   1917  CA  LEU A 126      -8.586 -17.727  20.801  1.00  0.61           C  
ATOM   1918  C   LEU A 126      -7.366 -17.863  19.903  1.00  0.61           C  
ATOM   1919  O   LEU A 126      -6.293 -18.189  20.398  1.00  0.61           O  
ATOM   1920  CB  LEU A 126      -9.545 -18.900  20.674  1.00  0.61           C  
ATOM   1921  CG  LEU A 126      -8.958 -20.230  20.838  1.00  0.61           C  
ATOM   1922  CD1 LEU A 126      -8.236 -20.363  22.171  1.00  0.61           C  
ATOM   1923  CD2 LEU A 126     -10.092 -21.207  20.805  1.00  0.61           C  
ATOM   1924  H   LEU A 126     -10.277 -16.551  20.274  1.00  0.61           H  
ATOM   1925  HA  LEU A 126      -8.235 -17.719  21.832  1.00  0.61           H  
ATOM   1926 1HB  LEU A 126     -10.330 -18.790  21.391  1.00  0.61           H  
ATOM   1927 2HB  LEU A 126      -9.995 -18.859  19.681  1.00  0.61           H  
ATOM   1928  HG  LEU A 126      -8.260 -20.404  20.042  1.00  0.61           H  
ATOM   1929 1HD1 LEU A 126      -7.828 -21.359  22.274  1.00  0.61           H  
ATOM   1930 2HD1 LEU A 126      -7.426 -19.634  22.227  1.00  0.61           H  
ATOM   1931 3HD1 LEU A 126      -8.925 -20.188  22.955  1.00  0.61           H  
ATOM   1932 1HD2 LEU A 126      -9.697 -22.190  20.891  1.00  0.61           H  
ATOM   1933 2HD2 LEU A 126     -10.772 -21.002  21.629  1.00  0.61           H  
ATOM   1934 3HD2 LEU A 126     -10.635 -21.113  19.876  1.00  0.61           H  
ATOM   1935  N   VAL A 127      -7.488 -17.576  18.605  1.00  0.60           N  
ATOM   1936  CA  VAL A 127      -6.318 -17.665  17.732  1.00  0.60           C  
ATOM   1937  C   VAL A 127      -5.267 -16.688  18.227  1.00  0.60           C  
ATOM   1938  O   VAL A 127      -4.076 -17.010  18.273  1.00  0.60           O  
ATOM   1939  CB  VAL A 127      -6.649 -17.330  16.274  1.00  0.60           C  
ATOM   1940  CG1 VAL A 127      -5.346 -17.230  15.441  1.00  0.60           C  
ATOM   1941  CG2 VAL A 127      -7.511 -18.380  15.696  1.00  0.60           C  
ATOM   1942  H   VAL A 127      -8.393 -17.307  18.225  1.00  0.60           H  
ATOM   1943  HA  VAL A 127      -5.920 -18.677  17.781  1.00  0.60           H  
ATOM   1944  HB  VAL A 127      -7.164 -16.379  16.241  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 127      -5.592 -16.981  14.414  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 127      -4.709 -16.460  15.857  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 127      -4.821 -18.187  15.466  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 127      -7.724 -18.105  14.687  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 127      -6.988 -19.339  15.722  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 127      -8.431 -18.455  16.258  1.00  0.60           H  
ATOM   1951  N   GLY A 128      -5.710 -15.488  18.610  1.00  0.59           N  
ATOM   1952  CA  GLY A 128      -4.814 -14.495  19.161  1.00  0.59           C  
ATOM   1953  C   GLY A 128      -4.051 -15.080  20.351  1.00  0.59           C  
ATOM   1954  O   GLY A 128      -2.818 -15.081  20.359  1.00  0.59           O  
ATOM   1955  H   GLY A 128      -6.700 -15.251  18.530  1.00  0.59           H  
ATOM   1956 1HA  GLY A 128      -4.122 -14.163  18.396  1.00  0.59           H  
ATOM   1957 2HA  GLY A 128      -5.396 -13.631  19.483  1.00  0.59           H  
ATOM   1958  N   GLU A 129      -4.778 -15.603  21.348  1.00  0.59           N  
ATOM   1959  CA  GLU A 129      -4.143 -16.161  22.541  1.00  0.59           C  
ATOM   1960  C   GLU A 129      -3.232 -17.354  22.227  1.00  0.59           C  
ATOM   1961  O   GLU A 129      -2.168 -17.491  22.836  1.00  0.59           O  
ATOM   1962  CB  GLU A 129      -5.193 -16.517  23.613  1.00  0.59           C  
ATOM   1963  CG  GLU A 129      -5.839 -15.255  24.259  1.00  0.59           C  
ATOM   1964  CD  GLU A 129      -6.800 -15.511  25.421  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129      -7.088 -16.640  25.721  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129      -7.235 -14.548  26.013  1.00  0.59           O  
ATOM   1967  H   GLU A 129      -5.796 -15.590  21.274  1.00  0.59           H  
ATOM   1968  HA  GLU A 129      -3.515 -15.379  22.969  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129      -5.990 -17.113  23.155  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129      -4.737 -17.121  24.397  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129      -5.037 -14.609  24.611  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129      -6.374 -14.716  23.478  1.00  0.59           H  
ATOM   1973  N   MET A 130      -3.617 -18.199  21.266  1.00  0.59           N  
ATOM   1974  CA  MET A 130      -2.769 -19.320  20.871  1.00  0.59           C  
ATOM   1975  C   MET A 130      -1.434 -18.810  20.347  1.00  0.59           C  
ATOM   1976  O   MET A 130      -0.365 -19.303  20.722  1.00  0.59           O  
ATOM   1977  CB  MET A 130      -3.453 -20.144  19.782  1.00  0.59           C  
ATOM   1978  CG  MET A 130      -4.682 -20.974  20.214  1.00  0.59           C  
ATOM   1979  SD  MET A 130      -5.471 -21.815  18.827  1.00  0.59           S  
ATOM   1980  CE  MET A 130      -6.572 -22.923  19.693  1.00  0.59           C  
ATOM   1981  H   MET A 130      -4.517 -18.062  20.810  1.00  0.59           H  
ATOM   1982  HA  MET A 130      -2.571 -19.945  21.734  1.00  0.59           H  
ATOM   1983 1HB  MET A 130      -3.769 -19.483  18.979  1.00  0.59           H  
ATOM   1984 2HB  MET A 130      -2.739 -20.820  19.377  1.00  0.59           H  
ATOM   1985 1HG  MET A 130      -4.400 -21.717  20.935  1.00  0.59           H  
ATOM   1986 2HG  MET A 130      -5.407 -20.342  20.687  1.00  0.59           H  
ATOM   1987 1HE  MET A 130      -7.145 -23.487  18.981  1.00  0.59           H  
ATOM   1988 2HE  MET A 130      -5.991 -23.596  20.318  1.00  0.59           H  
ATOM   1989 3HE  MET A 130      -7.234 -22.377  20.304  1.00  0.59           H  
ATOM   1990  N   ALA A 131      -1.502 -17.806  19.481  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      -0.316 -17.215  18.899  1.00  0.60           C  
ATOM   1992  C   ALA A 131       0.570 -16.580  19.979  1.00  0.60           C  
ATOM   1993  O   ALA A 131       1.801 -16.695  19.933  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      -0.742 -16.246  17.833  1.00  0.60           C  
ATOM   1995  H   ALA A 131      -2.417 -17.444  19.201  1.00  0.60           H  
ATOM   1996  HA  ALA A 131       0.262 -18.001  18.438  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131       0.136 -15.822  17.357  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      -1.338 -16.770  17.092  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131      -1.347 -15.468  18.277  1.00  0.60           H  
ATOM   2000  N   VAL A 132      -0.052 -15.980  20.995  1.00  0.60           N  
ATOM   2001  CA  VAL A 132       0.709 -15.423  22.109  1.00  0.60           C  
ATOM   2002  C   VAL A 132       1.403 -16.550  22.880  1.00  0.60           C  
ATOM   2003  O   VAL A 132       2.569 -16.435  23.256  1.00  0.60           O  
ATOM   2004  CB  VAL A 132      -0.189 -14.599  23.044  1.00  0.60           C  
ATOM   2005  CG1 VAL A 132       0.576 -14.204  24.289  1.00  0.60           C  
ATOM   2006  CG2 VAL A 132      -0.662 -13.357  22.296  1.00  0.60           C  
ATOM   2007  H   VAL A 132      -1.069 -15.883  20.971  1.00  0.60           H  
ATOM   2008  HA  VAL A 132       1.470 -14.754  21.702  1.00  0.60           H  
ATOM   2009  HB  VAL A 132      -1.042 -15.200  23.347  1.00  0.60           H  
ATOM   2010 1HG1 VAL A 132      -0.071 -13.624  24.944  1.00  0.60           H  
ATOM   2011 2HG1 VAL A 132       0.907 -15.104  24.809  1.00  0.60           H  
ATOM   2012 3HG1 VAL A 132       1.443 -13.605  24.008  1.00  0.60           H  
ATOM   2013 1HG2 VAL A 132      -1.308 -12.765  22.938  1.00  0.60           H  
ATOM   2014 2HG2 VAL A 132       0.204 -12.765  22.001  1.00  0.60           H  
ATOM   2015 3HG2 VAL A 132      -1.206 -13.652  21.413  1.00  0.60           H  
ATOM   2016  N   ALA A 133       0.691 -17.657  23.119  1.00  0.61           N  
ATOM   2017  CA  ALA A 133       1.246 -18.823  23.817  1.00  0.61           C  
ATOM   2018  C   ALA A 133       2.452 -19.392  23.061  1.00  0.61           C  
ATOM   2019  O   ALA A 133       3.375 -19.943  23.661  1.00  0.61           O  
ATOM   2020  CB  ALA A 133       0.188 -19.887  23.998  1.00  0.61           C  
ATOM   2021  H   ALA A 133      -0.282 -17.692  22.815  1.00  0.61           H  
ATOM   2022  HA  ALA A 133       1.587 -18.497  24.798  1.00  0.61           H  
ATOM   2023 1HB  ALA A 133       0.604 -20.735  24.540  1.00  0.61           H  
ATOM   2024 2HB  ALA A 133      -0.646 -19.469  24.557  1.00  0.61           H  
ATOM   2025 3HB  ALA A 133      -0.164 -20.226  23.029  1.00  0.61           H  
ATOM   2026  N   ALA A 134       2.458 -19.209  21.736  1.00  0.61           N  
ATOM   2027  CA  ALA A 134       3.526 -19.652  20.839  1.00  0.61           C  
ATOM   2028  C   ALA A 134       4.724 -18.695  20.868  1.00  0.61           C  
ATOM   2029  O   ALA A 134       5.699 -18.899  20.142  1.00  0.61           O  
ATOM   2030  CB  ALA A 134       3.019 -19.763  19.413  1.00  0.61           C  
ATOM   2031  H   ALA A 134       1.630 -18.782  21.318  1.00  0.61           H  
ATOM   2032  HA  ALA A 134       3.865 -20.629  21.178  1.00  0.61           H  
ATOM   2033 1HB  ALA A 134       3.820 -20.116  18.772  1.00  0.61           H  
ATOM   2034 2HB  ALA A 134       2.180 -20.459  19.380  1.00  0.61           H  
ATOM   2035 3HB  ALA A 134       2.691 -18.794  19.070  1.00  0.61           H  
ATOM   2036  N   ASP A 135       4.642 -17.656  21.707  1.00  0.61           N  
ATOM   2037  CA  ASP A 135       5.643 -16.613  21.891  1.00  0.61           C  
ATOM   2038  C   ASP A 135       5.794 -15.708  20.677  1.00  0.61           C  
ATOM   2039  O   ASP A 135       6.902 -15.295  20.335  1.00  0.61           O  
ATOM   2040  CB  ASP A 135       7.010 -17.237  22.234  1.00  0.61           C  
ATOM   2041  CG  ASP A 135       8.008 -16.272  22.953  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135       7.568 -15.388  23.652  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135       9.198 -16.455  22.798  1.00  0.61           O  
ATOM   2044  H   ASP A 135       3.805 -17.549  22.272  1.00  0.61           H  
ATOM   2045  HA  ASP A 135       5.324 -15.994  22.730  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135       6.855 -18.111  22.866  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135       7.486 -17.583  21.315  1.00  0.61           H  
ATOM   2048  N   LYS A 136       4.666 -15.345  20.068  1.00  0.60           N  
ATOM   2049  CA  LYS A 136       4.670 -14.397  18.968  1.00  0.60           C  
ATOM   2050  C   LYS A 136       4.170 -13.032  19.438  1.00  0.60           C  
ATOM   2051  O   LYS A 136       3.391 -12.946  20.391  1.00  0.60           O  
ATOM   2052  CB  LYS A 136       3.781 -14.904  17.829  1.00  0.60           C  
ATOM   2053  CG  LYS A 136       4.254 -16.174  17.176  1.00  0.60           C  
ATOM   2054  CD  LYS A 136       3.353 -16.554  16.017  1.00  0.60           C  
ATOM   2055  CE  LYS A 136       3.852 -17.814  15.324  1.00  0.60           C  
ATOM   2056  NZ  LYS A 136       5.196 -17.607  14.702  1.00  0.60           N  
ATOM   2057  H   LYS A 136       3.773 -15.749  20.355  1.00  0.60           H  
ATOM   2058  HA  LYS A 136       5.689 -14.279  18.601  1.00  0.60           H  
ATOM   2059 1HB  LYS A 136       2.779 -15.077  18.202  1.00  0.60           H  
ATOM   2060 2HB  LYS A 136       3.715 -14.134  17.057  1.00  0.60           H  
ATOM   2061 1HG  LYS A 136       5.275 -16.034  16.817  1.00  0.60           H  
ATOM   2062 2HG  LYS A 136       4.253 -16.980  17.916  1.00  0.60           H  
ATOM   2063 1HD  LYS A 136       2.345 -16.732  16.397  1.00  0.60           H  
ATOM   2064 2HD  LYS A 136       3.311 -15.734  15.298  1.00  0.60           H  
ATOM   2065 1HE  LYS A 136       3.918 -18.623  16.053  1.00  0.60           H  
ATOM   2066 2HE  LYS A 136       3.146 -18.096  14.541  1.00  0.60           H  
ATOM   2067 1HZ  LYS A 136       5.491 -18.464  14.250  1.00  0.60           H  
ATOM   2068 2HZ  LYS A 136       5.142 -16.865  14.016  1.00  0.60           H  
ATOM   2069 3HZ  LYS A 136       5.866 -17.354  15.422  1.00  0.60           H  
ATOM   2070  N   ARG A 137       4.573 -11.960  18.755  1.00  0.60           N  
ATOM   2071  CA  ARG A 137       3.982 -10.649  19.052  1.00  0.60           C  
ATOM   2072  C   ARG A 137       2.730 -10.510  18.199  1.00  0.60           C  
ATOM   2073  O   ARG A 137       2.791 -10.402  16.965  1.00  0.60           O  
ATOM   2074  CB  ARG A 137       4.960  -9.511  18.826  1.00  0.60           C  
ATOM   2075  CG  ARG A 137       6.163  -9.565  19.781  1.00  0.60           C  
ATOM   2076  CD  ARG A 137       7.123  -8.431  19.613  1.00  0.60           C  
ATOM   2077  NE  ARG A 137       6.557  -7.143  20.042  1.00  0.60           N  
ATOM   2078  CZ  ARG A 137       6.524  -6.703  21.306  1.00  0.60           C  
ATOM   2079  NH1 ARG A 137       7.002  -7.433  22.296  1.00  0.60           N  
ATOM   2080  NH2 ARG A 137       6.003  -5.521  21.533  1.00  0.60           N  
ATOM   2081  H   ARG A 137       5.289 -12.072  18.031  1.00  0.60           H  
ATOM   2082  HA  ARG A 137       3.688 -10.622  20.101  1.00  0.60           H  
ATOM   2083 1HB  ARG A 137       5.344  -9.548  17.807  1.00  0.60           H  
ATOM   2084 2HB  ARG A 137       4.461  -8.550  18.955  1.00  0.60           H  
ATOM   2085 1HG  ARG A 137       5.803  -9.556  20.807  1.00  0.60           H  
ATOM   2086 2HG  ARG A 137       6.709 -10.496  19.597  1.00  0.60           H  
ATOM   2087 1HD  ARG A 137       8.009  -8.624  20.211  1.00  0.60           H  
ATOM   2088 2HD  ARG A 137       7.412  -8.351  18.572  1.00  0.60           H  
ATOM   2089  HE  ARG A 137       6.167  -6.493  19.336  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 137       7.402  -8.341  22.107  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 137       6.968  -7.083  23.242  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 137       5.647  -4.988  20.719  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 137       5.955  -5.147  22.465  1.00  0.60           H  
ATOM   2094  N   VAL A 138       1.587 -10.565  18.874  1.00  0.60           N  
ATOM   2095  CA  VAL A 138       0.310 -10.651  18.189  1.00  0.60           C  
ATOM   2096  C   VAL A 138      -0.635  -9.535  18.513  1.00  0.60           C  
ATOM   2097  O   VAL A 138      -0.797  -9.153  19.674  1.00  0.60           O  
ATOM   2098  CB  VAL A 138      -0.379 -11.946  18.587  1.00  0.60           C  
ATOM   2099  CG1 VAL A 138      -1.721 -12.131  17.869  1.00  0.60           C  
ATOM   2100  CG2 VAL A 138       0.556 -13.053  18.342  1.00  0.60           C  
ATOM   2101  H   VAL A 138       1.614 -10.615  19.884  1.00  0.60           H  
ATOM   2102  HA  VAL A 138       0.499 -10.653  17.122  1.00  0.60           H  
ATOM   2103  HB  VAL A 138      -0.597 -11.906  19.649  1.00  0.60           H  
ATOM   2104 1HG1 VAL A 138      -2.162 -13.057  18.203  1.00  0.60           H  
ATOM   2105 2HG1 VAL A 138      -2.395 -11.313  18.100  1.00  0.60           H  
ATOM   2106 3HG1 VAL A 138      -1.555 -12.172  16.790  1.00  0.60           H  
ATOM   2107 1HG2 VAL A 138       0.113 -13.930  18.679  1.00  0.60           H  
ATOM   2108 2HG2 VAL A 138       0.793 -13.123  17.293  1.00  0.60           H  
ATOM   2109 3HG2 VAL A 138       1.444 -12.892  18.899  1.00  0.60           H  
ATOM   2110  N   ALA A 139      -1.249  -9.005  17.480  1.00  0.61           N  
ATOM   2111  CA  ALA A 139      -2.245  -7.983  17.681  1.00  0.61           C  
ATOM   2112  C   ALA A 139      -3.596  -8.502  17.257  1.00  0.61           C  
ATOM   2113  O   ALA A 139      -3.685  -9.280  16.304  1.00  0.61           O  
ATOM   2114  CB  ALA A 139      -1.900  -6.757  16.914  1.00  0.61           C  
ATOM   2115  H   ALA A 139      -1.036  -9.370  16.549  1.00  0.61           H  
ATOM   2116  HA  ALA A 139      -2.296  -7.740  18.741  1.00  0.61           H  
ATOM   2117 1HB  ALA A 139      -2.668  -6.046  17.108  1.00  0.61           H  
ATOM   2118 2HB  ALA A 139      -0.940  -6.380  17.254  1.00  0.61           H  
ATOM   2119 3HB  ALA A 139      -1.853  -6.985  15.868  1.00  0.61           H  
ATOM   2120  N   VAL A 140      -4.634  -8.063  17.956  1.00  0.64           N  
ATOM   2121  CA  VAL A 140      -5.986  -8.448  17.600  1.00  0.64           C  
ATOM   2122  C   VAL A 140      -6.820  -7.215  17.289  1.00  0.64           C  
ATOM   2123  O   VAL A 140      -6.868  -6.261  18.085  1.00  0.64           O  
ATOM   2124  CB  VAL A 140      -6.641  -9.291  18.710  1.00  0.64           C  
ATOM   2125  CG1 VAL A 140      -8.060  -9.632  18.308  1.00  0.64           C  
ATOM   2126  CG2 VAL A 140      -5.822 -10.581  18.933  1.00  0.64           C  
ATOM   2127  H   VAL A 140      -4.482  -7.445  18.740  1.00  0.64           H  
ATOM   2128  HA  VAL A 140      -5.937  -9.064  16.712  1.00  0.64           H  
ATOM   2129  HB  VAL A 140      -6.684  -8.715  19.633  1.00  0.64           H  
ATOM   2130 1HG1 VAL A 140      -8.517 -10.227  19.091  1.00  0.64           H  
ATOM   2131 2HG1 VAL A 140      -8.639  -8.721  18.158  1.00  0.64           H  
ATOM   2132 3HG1 VAL A 140      -8.028 -10.200  17.379  1.00  0.64           H  
ATOM   2133 1HG2 VAL A 140      -6.291 -11.179  19.713  1.00  0.64           H  
ATOM   2134 2HG2 VAL A 140      -5.791 -11.148  18.020  1.00  0.64           H  
ATOM   2135 3HG2 VAL A 140      -4.806 -10.329  19.233  1.00  0.64           H  
ATOM   2136  N   GLY A 141      -7.435  -7.244  16.112  1.00  0.68           N  
ATOM   2137  CA  GLY A 141      -8.239  -6.138  15.624  1.00  0.68           C  
ATOM   2138  C   GLY A 141      -9.549  -6.564  14.984  1.00  0.68           C  
ATOM   2139  O   GLY A 141     -10.167  -7.566  15.368  1.00  0.68           O  
ATOM   2140  H   GLY A 141      -7.333  -8.088  15.546  1.00  0.68           H  
ATOM   2141 1HA  GLY A 141      -8.457  -5.478  16.452  1.00  0.68           H  
ATOM   2142 2HA  GLY A 141      -7.659  -5.557  14.909  1.00  0.68           H  
ATOM   2143  N   GLY A 142      -9.991  -5.771  14.019  1.00  0.72           N  
ATOM   2144  CA  GLY A 142     -11.300  -5.980  13.435  1.00  0.72           C  
ATOM   2145  C   GLY A 142     -12.323  -5.515  14.458  1.00  0.72           C  
ATOM   2146  O   GLY A 142     -12.013  -4.663  15.287  1.00  0.72           O  
ATOM   2147  H   GLY A 142      -9.427  -4.983  13.731  1.00  0.72           H  
ATOM   2148 1HA  GLY A 142     -11.400  -5.411  12.510  1.00  0.72           H  
ATOM   2149 2HA  GLY A 142     -11.443  -7.026  13.200  1.00  0.72           H  
ATOM   2150  N   ASN A 143     -13.535  -6.047  14.401  1.00  0.76           N  
ATOM   2151  CA  ASN A 143     -14.593  -5.583  15.311  1.00  0.76           C  
ATOM   2152  C   ASN A 143     -14.294  -5.809  16.801  1.00  0.76           C  
ATOM   2153  O   ASN A 143     -14.701  -5.013  17.648  1.00  0.76           O  
ATOM   2154  CB  ASN A 143     -15.915  -6.252  15.002  1.00  0.76           C  
ATOM   2155  CG  ASN A 143     -16.581  -5.766  13.777  1.00  0.76           C  
ATOM   2156  OD1 ASN A 143     -16.295  -4.682  13.251  1.00  0.76           O  
ATOM   2157  ND2 ASN A 143     -17.510  -6.549  13.311  1.00  0.76           N  
ATOM   2158  H   ASN A 143     -13.709  -6.767  13.697  1.00  0.76           H  
ATOM   2159  HA  ASN A 143     -14.704  -4.507  15.167  1.00  0.76           H  
ATOM   2160 1HB  ASN A 143     -15.748  -7.319  14.893  1.00  0.76           H  
ATOM   2161 2HB  ASN A 143     -16.589  -6.121  15.847  1.00  0.76           H  
ATOM   2162 1HD2 ASN A 143     -18.024  -6.282  12.504  1.00  0.76           H  
ATOM   2163 2HD2 ASN A 143     -17.715  -7.410  13.781  1.00  0.76           H  
ATOM   2164  N   LEU A 144     -13.612  -6.903  17.122  1.00  0.78           N  
ATOM   2165  CA  LEU A 144     -13.306  -7.265  18.504  1.00  0.78           C  
ATOM   2166  C   LEU A 144     -12.319  -6.362  19.224  1.00  0.78           C  
ATOM   2167  O   LEU A 144     -12.507  -6.014  20.391  1.00  0.78           O  
ATOM   2168  CB  LEU A 144     -12.721  -8.670  18.557  1.00  0.78           C  
ATOM   2169  CG  LEU A 144     -12.308  -9.146  19.938  1.00  0.78           C  
ATOM   2170  CD1 LEU A 144     -13.519  -9.164  20.863  1.00  0.78           C  
ATOM   2171  CD2 LEU A 144     -11.693 -10.505  19.826  1.00  0.78           C  
ATOM   2172  H   LEU A 144     -13.306  -7.514  16.377  1.00  0.78           H  
ATOM   2173  HA  LEU A 144     -14.240  -7.251  19.062  1.00  0.78           H  
ATOM   2174 1HB  LEU A 144     -13.460  -9.369  18.171  1.00  0.78           H  
ATOM   2175 2HB  LEU A 144     -11.845  -8.710  17.903  1.00  0.78           H  
ATOM   2176  HG  LEU A 144     -11.571  -8.456  20.350  1.00  0.78           H  
ATOM   2177 1HD1 LEU A 144     -13.215  -9.502  21.855  1.00  0.78           H  
ATOM   2178 2HD1 LEU A 144     -13.939  -8.161  20.932  1.00  0.78           H  
ATOM   2179 3HD1 LEU A 144     -14.260  -9.835  20.466  1.00  0.78           H  
ATOM   2180 1HD2 LEU A 144     -11.381 -10.803  20.812  1.00  0.78           H  
ATOM   2181 2HD2 LEU A 144     -12.415 -11.213  19.427  1.00  0.78           H  
ATOM   2182 3HD2 LEU A 144     -10.835 -10.461  19.173  1.00  0.78           H  
ATOM   2183  N   GLY A 145     -11.218  -6.081  18.555  1.00  0.79           N  
ATOM   2184  CA  GLY A 145     -10.100  -5.384  19.156  1.00  0.79           C  
ATOM   2185  C   GLY A 145      -9.866  -3.968  18.656  1.00  0.79           C  
ATOM   2186  O   GLY A 145     -10.783  -3.148  18.526  1.00  0.79           O  
ATOM   2187  H   GLY A 145     -11.152  -6.368  17.588  1.00  0.79           H  
ATOM   2188 1HA  GLY A 145     -10.235  -5.360  20.235  1.00  0.79           H  
ATOM   2189 2HA  GLY A 145      -9.201  -5.970  18.981  1.00  0.79           H  
ATOM   2190  N   THR A 146      -8.588  -3.684  18.475  1.00  0.78           N  
ATOM   2191  CA  THR A 146      -8.059  -2.397  18.064  1.00  0.78           C  
ATOM   2192  C   THR A 146      -8.355  -2.206  16.574  1.00  0.78           C  
ATOM   2193  O   THR A 146      -8.228  -3.171  15.824  1.00  0.78           O  
ATOM   2194  CB  THR A 146      -6.551  -2.357  18.347  1.00  0.78           C  
ATOM   2195  OG1 THR A 146      -6.324  -2.519  19.756  1.00  0.78           O  
ATOM   2196  CG2 THR A 146      -5.918  -1.071  17.887  1.00  0.78           C  
ATOM   2197  H   THR A 146      -7.930  -4.461  18.571  1.00  0.78           H  
ATOM   2198  HA  THR A 146      -8.537  -1.631  18.659  1.00  0.78           H  
ATOM   2199  HB  THR A 146      -6.102  -3.190  17.829  1.00  0.78           H  
ATOM   2200  HG1 THR A 146      -5.378  -2.525  19.928  1.00  0.78           H  
ATOM   2201 1HG2 THR A 146      -4.853  -1.085  18.093  1.00  0.78           H  
ATOM   2202 2HG2 THR A 146      -6.073  -0.965  16.827  1.00  0.78           H  
ATOM   2203 3HG2 THR A 146      -6.367  -0.236  18.413  1.00  0.78           H  
ATOM   2204  N   PRO A 147      -8.795  -1.028  16.091  1.00  0.76           N  
ATOM   2205  CA  PRO A 147      -9.061  -0.822  14.692  1.00  0.76           C  
ATOM   2206  C   PRO A 147      -7.824  -1.296  13.981  1.00  0.76           C  
ATOM   2207  O   PRO A 147      -6.706  -1.010  14.404  1.00  0.76           O  
ATOM   2208  CB  PRO A 147      -9.268   0.685  14.606  1.00  0.76           C  
ATOM   2209  CG  PRO A 147      -9.813   1.048  15.962  1.00  0.76           C  
ATOM   2210  CD  PRO A 147      -9.040   0.161  16.932  1.00  0.76           C  
ATOM   2211  HA  PRO A 147      -9.953  -1.392  14.387  1.00  0.76           H  
ATOM   2212 1HB  PRO A 147      -8.312   1.183  14.389  1.00  0.76           H  
ATOM   2213 2HB  PRO A 147      -9.957   0.928  13.783  1.00  0.76           H  
ATOM   2214 1HG  PRO A 147      -9.679   2.127  16.156  1.00  0.76           H  
ATOM   2215 2HG  PRO A 147     -10.883   0.848  15.970  1.00  0.76           H  
ATOM   2216 1HD  PRO A 147      -8.105   0.661  17.203  1.00  0.76           H  
ATOM   2217 2HD  PRO A 147      -9.664  -0.062  17.789  1.00  0.76           H  
ATOM   2218  N   ALA A 148      -8.005  -1.995  12.883  1.00  0.74           N  
ATOM   2219  CA  ALA A 148      -6.864  -2.587  12.214  1.00  0.74           C  
ATOM   2220  C   ALA A 148      -5.804  -1.561  11.825  1.00  0.74           C  
ATOM   2221  O   ALA A 148      -4.615  -1.806  11.976  1.00  0.74           O  
ATOM   2222  CB  ALA A 148      -7.352  -3.329  10.993  1.00  0.74           C  
ATOM   2223  H   ALA A 148      -8.939  -2.166  12.542  1.00  0.74           H  
ATOM   2224  HA  ALA A 148      -6.409  -3.294  12.900  1.00  0.74           H  
ATOM   2225 1HB  ALA A 148      -6.531  -3.821  10.525  1.00  0.74           H  
ATOM   2226 2HB  ALA A 148      -8.083  -4.073  11.294  1.00  0.74           H  
ATOM   2227 3HB  ALA A 148      -7.804  -2.626  10.298  1.00  0.74           H  
ATOM   2228  N   LEU A 149      -6.201  -0.372  11.417  1.00  0.73           N  
ATOM   2229  CA  LEU A 149      -5.212   0.617  11.000  1.00  0.73           C  
ATOM   2230  C   LEU A 149      -4.278   1.069  12.131  1.00  0.73           C  
ATOM   2231  O   LEU A 149      -3.113   1.397  11.888  1.00  0.73           O  
ATOM   2232  CB  LEU A 149      -5.925   1.793  10.364  1.00  0.73           C  
ATOM   2233  CG  LEU A 149      -6.579   1.441   9.053  1.00  0.73           C  
ATOM   2234  CD1 LEU A 149      -7.368   2.580   8.573  1.00  0.73           C  
ATOM   2235  CD2 LEU A 149      -5.512   1.070   8.061  1.00  0.73           C  
ATOM   2236  H   LEU A 149      -7.187  -0.165  11.347  1.00  0.73           H  
ATOM   2237  HA  LEU A 149      -4.597   0.160  10.229  1.00  0.73           H  
ATOM   2238 1HB  LEU A 149      -6.692   2.158  11.047  1.00  0.73           H  
ATOM   2239 2HB  LEU A 149      -5.205   2.595  10.189  1.00  0.73           H  
ATOM   2240  HG  LEU A 149      -7.252   0.593   9.195  1.00  0.73           H  
ATOM   2241 1HD1 LEU A 149      -7.839   2.309   7.629  1.00  0.73           H  
ATOM   2242 2HD1 LEU A 149      -8.134   2.834   9.307  1.00  0.73           H  
ATOM   2243 3HD1 LEU A 149      -6.699   3.420   8.431  1.00  0.73           H  
ATOM   2244 1HD2 LEU A 149      -5.980   0.808   7.129  1.00  0.73           H  
ATOM   2245 2HD2 LEU A 149      -4.836   1.914   7.907  1.00  0.73           H  
ATOM   2246 3HD2 LEU A 149      -4.956   0.223   8.438  1.00  0.73           H  
ATOM   2247  N   ASP A 150      -4.739   1.012  13.386  1.00  0.72           N  
ATOM   2248  CA  ASP A 150      -3.904   1.442  14.506  1.00  0.72           C  
ATOM   2249  C   ASP A 150      -2.883   0.361  14.848  1.00  0.72           C  
ATOM   2250  O   ASP A 150      -1.995   0.564  15.679  1.00  0.72           O  
ATOM   2251  CB  ASP A 150      -4.720   1.800  15.761  1.00  0.72           C  
ATOM   2252  CG  ASP A 150      -5.533   3.132  15.675  1.00  0.72           C  
ATOM   2253  OD1 ASP A 150      -5.341   3.889  14.754  1.00  0.72           O  
ATOM   2254  OD2 ASP A 150      -6.313   3.401  16.566  1.00  0.72           O  
ATOM   2255  H   ASP A 150      -5.667   0.637  13.577  1.00  0.72           H  
ATOM   2256  HA  ASP A 150      -3.358   2.334  14.203  1.00  0.72           H  
ATOM   2257 1HB  ASP A 150      -5.434   1.004  15.926  1.00  0.72           H  
ATOM   2258 2HB  ASP A 150      -4.063   1.834  16.628  1.00  0.72           H  
ATOM   2259  N   LEU A 151      -3.011  -0.793  14.200  1.00  0.73           N  
ATOM   2260  CA  LEU A 151      -2.130  -1.910  14.408  1.00  0.73           C  
ATOM   2261  C   LEU A 151      -1.009  -1.943  13.367  1.00  0.73           C  
ATOM   2262  O   LEU A 151      -0.176  -2.851  13.368  1.00  0.73           O  
ATOM   2263  CB  LEU A 151      -2.937  -3.204  14.385  1.00  0.73           C  
ATOM   2264  CG  LEU A 151      -3.965  -3.308  15.432  1.00  0.73           C  
ATOM   2265  CD1 LEU A 151      -4.725  -4.628  15.262  1.00  0.73           C  
ATOM   2266  CD2 LEU A 151      -3.236  -3.177  16.763  1.00  0.73           C  
ATOM   2267  H   LEU A 151      -3.746  -0.919  13.507  1.00  0.73           H  
ATOM   2268  HA  LEU A 151      -1.674  -1.809  15.391  1.00  0.73           H  
ATOM   2269 1HB  LEU A 151      -3.389  -3.354  13.413  1.00  0.73           H  
ATOM   2270 2HB  LEU A 151      -2.276  -4.002  14.594  1.00  0.73           H  
ATOM   2271  HG  LEU A 151      -4.702  -2.504  15.335  1.00  0.73           H  
ATOM   2272 1HD1 LEU A 151      -5.485  -4.708  16.037  1.00  0.73           H  
ATOM   2273 2HD1 LEU A 151      -5.200  -4.648  14.290  1.00  0.73           H  
ATOM   2274 3HD1 LEU A 151      -4.047  -5.462  15.335  1.00  0.73           H  
ATOM   2275 1HD2 LEU A 151      -3.916  -3.259  17.584  1.00  0.73           H  
ATOM   2276 2HD2 LEU A 151      -2.496  -3.937  16.850  1.00  0.73           H  
ATOM   2277 3HD2 LEU A 151      -2.740  -2.207  16.800  1.00  0.73           H  
ATOM   2278  N   LEU A 152      -0.923  -0.931  12.503  1.00  0.73           N  
ATOM   2279  CA  LEU A 152       0.133  -0.933  11.489  1.00  0.73           C  
ATOM   2280  C   LEU A 152       1.509  -0.554  12.040  1.00  0.73           C  
ATOM   2281  O   LEU A 152       2.036   0.534  11.806  1.00  0.73           O  
ATOM   2282  CB  LEU A 152      -0.261  -0.016  10.335  1.00  0.73           C  
ATOM   2283  CG  LEU A 152      -1.438  -0.504   9.505  1.00  0.73           C  
ATOM   2284  CD1 LEU A 152      -1.865   0.556   8.534  1.00  0.73           C  
ATOM   2285  CD2 LEU A 152      -0.979  -1.745   8.741  1.00  0.73           C  
ATOM   2286  H   LEU A 152      -1.610  -0.172  12.508  1.00  0.73           H  
ATOM   2287  HA  LEU A 152       0.204  -1.944  11.090  1.00  0.73           H  
ATOM   2288 1HB  LEU A 152      -0.531   0.960  10.744  1.00  0.73           H  
ATOM   2289 2HB  LEU A 152       0.593   0.106   9.670  1.00  0.73           H  
ATOM   2290  HG  LEU A 152      -2.277  -0.743  10.149  1.00  0.73           H  
ATOM   2291 1HD1 LEU A 152      -2.682   0.193   7.932  1.00  0.73           H  
ATOM   2292 2HD1 LEU A 152      -2.189   1.427   9.097  1.00  0.73           H  
ATOM   2293 3HD1 LEU A 152      -1.034   0.819   7.887  1.00  0.73           H  
ATOM   2294 1HD2 LEU A 152      -1.781  -2.123   8.114  1.00  0.73           H  
ATOM   2295 2HD2 LEU A 152      -0.135  -1.478   8.109  1.00  0.73           H  
ATOM   2296 3HD2 LEU A 152      -0.672  -2.518   9.446  1.00  0.73           H  
ATOM   2297  N   ALA A 153       2.073  -1.513  12.769  1.00  0.72           N  
ATOM   2298  CA  ALA A 153       3.356  -1.451  13.453  1.00  0.72           C  
ATOM   2299  C   ALA A 153       4.317  -2.485  12.873  1.00  0.72           C  
ATOM   2300  O   ALA A 153       3.897  -3.466  12.258  1.00  0.72           O  
ATOM   2301  CB  ALA A 153       3.173  -1.686  14.940  1.00  0.72           C  
ATOM   2302  H   ALA A 153       1.508  -2.344  12.884  1.00  0.72           H  
ATOM   2303  HA  ALA A 153       3.785  -0.462  13.292  1.00  0.72           H  
ATOM   2304 1HB  ALA A 153       4.137  -1.624  15.448  1.00  0.72           H  
ATOM   2305 2HB  ALA A 153       2.499  -0.934  15.349  1.00  0.72           H  
ATOM   2306 3HB  ALA A 153       2.757  -2.665  15.102  1.00  0.72           H  
ATOM   2307  N   ASP A 154       5.609  -2.264  13.093  1.00  0.70           N  
ATOM   2308  CA  ASP A 154       6.673  -3.153  12.626  1.00  0.70           C  
ATOM   2309  C   ASP A 154       6.994  -4.326  13.557  1.00  0.70           C  
ATOM   2310  O   ASP A 154       7.528  -5.340  13.115  1.00  0.70           O  
ATOM   2311  CB  ASP A 154       7.948  -2.347  12.385  1.00  0.70           C  
ATOM   2312  CG  ASP A 154       7.811  -1.361  11.234  1.00  0.70           C  
ATOM   2313  OD1 ASP A 154       7.653  -1.817  10.118  1.00  0.70           O  
ATOM   2314  OD2 ASP A 154       7.842  -0.182  11.460  1.00  0.70           O  
ATOM   2315  H   ASP A 154       5.871  -1.430  13.601  1.00  0.70           H  
ATOM   2316  HA  ASP A 154       6.355  -3.573  11.670  1.00  0.70           H  
ATOM   2317 1HB  ASP A 154       8.209  -1.801  13.294  1.00  0.70           H  
ATOM   2318 2HB  ASP A 154       8.770  -3.029  12.167  1.00  0.70           H  
ATOM   2319  N   ASP A 155       6.717  -4.181  14.852  1.00  0.67           N  
ATOM   2320  CA  ASP A 155       7.075  -5.222  15.824  1.00  0.67           C  
ATOM   2321  C   ASP A 155       6.109  -6.412  15.879  1.00  0.67           C  
ATOM   2322  O   ASP A 155       6.353  -7.378  16.598  1.00  0.67           O  
ATOM   2323  CB  ASP A 155       7.186  -4.642  17.234  1.00  0.67           C  
ATOM   2324  CG  ASP A 155       5.867  -4.080  17.774  1.00  0.67           C  
ATOM   2325  OD1 ASP A 155       5.305  -3.209  17.149  1.00  0.67           O  
ATOM   2326  OD2 ASP A 155       5.420  -4.557  18.810  1.00  0.67           O  
ATOM   2327  H   ASP A 155       6.264  -3.338  15.169  1.00  0.67           H  
ATOM   2328  HA  ASP A 155       8.055  -5.610  15.545  1.00  0.67           H  
ATOM   2329 1HB  ASP A 155       7.546  -5.412  17.910  1.00  0.67           H  
ATOM   2330 2HB  ASP A 155       7.927  -3.842  17.236  1.00  0.67           H  
ATOM   2331  N   ILE A 156       5.005  -6.326  15.161  1.00  0.65           N  
ATOM   2332  CA  ILE A 156       3.993  -7.376  15.163  1.00  0.65           C  
ATOM   2333  C   ILE A 156       4.378  -8.516  14.219  1.00  0.65           C  
ATOM   2334  O   ILE A 156       4.825  -8.281  13.099  1.00  0.65           O  
ATOM   2335  CB  ILE A 156       2.618  -6.789  14.819  1.00  0.65           C  
ATOM   2336  CG1 ILE A 156       2.226  -5.791  15.910  1.00  0.65           C  
ATOM   2337  CG2 ILE A 156       1.558  -7.906  14.696  1.00  0.65           C  
ATOM   2338  CD1 ILE A 156       1.041  -4.961  15.551  1.00  0.65           C  
ATOM   2339  H   ILE A 156       4.868  -5.503  14.590  1.00  0.65           H  
ATOM   2340  HA  ILE A 156       3.930  -7.788  16.170  1.00  0.65           H  
ATOM   2341  HB  ILE A 156       2.679  -6.236  13.876  1.00  0.65           H  
ATOM   2342 1HG1 ILE A 156       2.005  -6.337  16.828  1.00  0.65           H  
ATOM   2343 2HG1 ILE A 156       3.070  -5.120  16.099  1.00  0.65           H  
ATOM   2344 1HG2 ILE A 156       0.600  -7.476  14.468  1.00  0.65           H  
ATOM   2345 2HG2 ILE A 156       1.836  -8.586  13.902  1.00  0.65           H  
ATOM   2346 3HG2 ILE A 156       1.485  -8.453  15.638  1.00  0.65           H  
ATOM   2347 1HD1 ILE A 156       0.811  -4.268  16.358  1.00  0.65           H  
ATOM   2348 2HD1 ILE A 156       1.265  -4.406  14.647  1.00  0.65           H  
ATOM   2349 3HD1 ILE A 156       0.203  -5.601  15.377  1.00  0.65           H  
ATOM   2350  N   GLU A 157       4.252  -9.752  14.694  1.00  0.62           N  
ATOM   2351  CA  GLU A 157       4.566 -10.932  13.897  1.00  0.62           C  
ATOM   2352  C   GLU A 157       3.310 -11.576  13.313  1.00  0.62           C  
ATOM   2353  O   GLU A 157       3.382 -12.280  12.309  1.00  0.62           O  
ATOM   2354  CB  GLU A 157       5.310 -11.944  14.747  1.00  0.62           C  
ATOM   2355  CG  GLU A 157       6.635 -11.432  15.270  1.00  0.62           C  
ATOM   2356  CD  GLU A 157       7.326 -12.404  16.142  1.00  0.62           C  
ATOM   2357  OE1 GLU A 157       6.849 -12.626  17.230  1.00  0.62           O  
ATOM   2358  OE2 GLU A 157       8.326 -12.944  15.732  1.00  0.62           O  
ATOM   2359  H   GLU A 157       3.895  -9.887  15.631  1.00  0.62           H  
ATOM   2360  HA  GLU A 157       5.207 -10.628  13.071  1.00  0.62           H  
ATOM   2361 1HB  GLU A 157       4.691 -12.216  15.606  1.00  0.62           H  
ATOM   2362 2HB  GLU A 157       5.491 -12.850  14.171  1.00  0.62           H  
ATOM   2363 1HG  GLU A 157       7.278 -11.194  14.425  1.00  0.62           H  
ATOM   2364 2HG  GLU A 157       6.460 -10.510  15.827  1.00  0.62           H  
ATOM   2365  N   LEU A 158       2.159 -11.346  13.939  1.00  0.60           N  
ATOM   2366  CA  LEU A 158       0.907 -11.898  13.409  1.00  0.60           C  
ATOM   2367  C   LEU A 158      -0.283 -11.021  13.790  1.00  0.60           C  
ATOM   2368  O   LEU A 158      -0.400 -10.604  14.947  1.00  0.60           O  
ATOM   2369  CB  LEU A 158       0.671 -13.322  13.944  1.00  0.60           C  
ATOM   2370  CG  LEU A 158      -0.602 -14.096  13.431  1.00  0.60           C  
ATOM   2371  CD1 LEU A 158      -0.409 -14.441  11.962  1.00  0.60           C  
ATOM   2372  CD2 LEU A 158      -0.828 -15.349  14.274  1.00  0.60           C  
ATOM   2373  H   LEU A 158       2.171 -10.806  14.804  1.00  0.60           H  
ATOM   2374  HA  LEU A 158       0.969 -11.929  12.319  1.00  0.60           H  
ATOM   2375 1HB  LEU A 158       1.540 -13.926  13.692  1.00  0.60           H  
ATOM   2376 2HB  LEU A 158       0.600 -13.269  15.020  1.00  0.60           H  
ATOM   2377  HG  LEU A 158      -1.480 -13.454  13.510  1.00  0.60           H  
ATOM   2378 1HD1 LEU A 158      -1.267 -14.959  11.578  1.00  0.60           H  
ATOM   2379 2HD1 LEU A 158      -0.266 -13.537  11.409  1.00  0.60           H  
ATOM   2380 3HD1 LEU A 158       0.468 -15.077  11.846  1.00  0.60           H  
ATOM   2381 1HD2 LEU A 158      -1.715 -15.876  13.917  1.00  0.60           H  
ATOM   2382 2HD2 LEU A 158       0.040 -16.007  14.203  1.00  0.60           H  
ATOM   2383 3HD2 LEU A 158      -0.978 -15.046  15.302  1.00  0.60           H  
ATOM   2384  N   TYR A 159      -1.166 -10.752  12.835  1.00  0.59           N  
ATOM   2385  CA  TYR A 159      -2.385 -10.039  13.184  1.00  0.59           C  
ATOM   2386  C   TYR A 159      -3.540 -11.015  13.109  1.00  0.59           C  
ATOM   2387  O   TYR A 159      -3.582 -11.828  12.186  1.00  0.59           O  
ATOM   2388  CB  TYR A 159      -2.723  -8.932  12.196  1.00  0.59           C  
ATOM   2389  CG  TYR A 159      -1.783  -7.846  12.044  1.00  0.59           C  
ATOM   2390  CD1 TYR A 159      -0.902  -7.827  10.970  1.00  0.59           C  
ATOM   2391  CD2 TYR A 159      -1.788  -6.843  12.942  1.00  0.59           C  
ATOM   2392  CE1 TYR A 159      -0.048  -6.755  10.819  1.00  0.59           C  
ATOM   2393  CE2 TYR A 159      -0.930  -5.815  12.783  1.00  0.59           C  
ATOM   2394  CZ  TYR A 159      -0.074  -5.753  11.742  1.00  0.59           C  
ATOM   2395  OH  TYR A 159       0.752  -4.677  11.633  1.00  0.59           O  
ATOM   2396  H   TYR A 159      -1.001 -11.068  11.877  1.00  0.59           H  
ATOM   2397  HA  TYR A 159      -2.319  -9.649  14.198  1.00  0.59           H  
ATOM   2398 1HB  TYR A 159      -2.856  -9.384  11.229  1.00  0.59           H  
ATOM   2399 2HB  TYR A 159      -3.686  -8.499  12.472  1.00  0.59           H  
ATOM   2400  HD1 TYR A 159      -0.896  -8.642  10.241  1.00  0.59           H  
ATOM   2401  HD2 TYR A 159      -2.481  -6.864  13.776  1.00  0.59           H  
ATOM   2402  HE1 TYR A 159       0.638  -6.717   9.976  1.00  0.59           H  
ATOM   2403  HE2 TYR A 159      -0.925  -5.036  13.475  1.00  0.59           H  
ATOM   2404  HH  TYR A 159       0.604  -4.099  12.408  1.00  0.59           H  
ATOM   2405  N   VAL A 160      -4.497 -10.892  14.012  1.00  0.60           N  
ATOM   2406  CA  VAL A 160      -5.704 -11.702  13.931  1.00  0.60           C  
ATOM   2407  C   VAL A 160      -6.889 -10.728  13.912  1.00  0.60           C  
ATOM   2408  O   VAL A 160      -7.003  -9.894  14.811  1.00  0.60           O  
ATOM   2409  CB  VAL A 160      -5.767 -12.655  15.138  1.00  0.60           C  
ATOM   2410  CG1 VAL A 160      -6.973 -13.520  15.052  1.00  0.60           C  
ATOM   2411  CG2 VAL A 160      -4.472 -13.502  15.216  1.00  0.60           C  
ATOM   2412  H   VAL A 160      -4.369 -10.232  14.781  1.00  0.60           H  
ATOM   2413  HA  VAL A 160      -5.703 -12.278  13.007  1.00  0.60           H  
ATOM   2414  HB  VAL A 160      -5.866 -12.066  16.030  1.00  0.60           H  
ATOM   2415 1HG1 VAL A 160      -7.024 -14.152  15.926  1.00  0.60           H  
ATOM   2416 2HG1 VAL A 160      -7.832 -12.911  15.002  1.00  0.60           H  
ATOM   2417 3HG1 VAL A 160      -6.921 -14.134  14.159  1.00  0.60           H  
ATOM   2418 1HG2 VAL A 160      -4.524 -14.150  16.077  1.00  0.60           H  
ATOM   2419 2HG2 VAL A 160      -4.370 -14.103  14.313  1.00  0.60           H  
ATOM   2420 3HG2 VAL A 160      -3.605 -12.850  15.314  1.00  0.60           H  
ATOM   2421  N   LEU A 161      -7.701 -10.771  12.858  1.00  0.62           N  
ATOM   2422  CA  LEU A 161      -8.798  -9.816  12.713  1.00  0.62           C  
ATOM   2423  C   LEU A 161     -10.198 -10.434  12.654  1.00  0.62           C  
ATOM   2424  O   LEU A 161     -10.409 -11.454  11.985  1.00  0.62           O  
ATOM   2425  CB  LEU A 161      -8.621  -9.031  11.398  1.00  0.62           C  
ATOM   2426  CG  LEU A 161      -7.309  -8.263  11.159  1.00  0.62           C  
ATOM   2427  CD1 LEU A 161      -7.388  -7.679   9.763  1.00  0.62           C  
ATOM   2428  CD2 LEU A 161      -7.097  -7.171  12.208  1.00  0.62           C  
ATOM   2429  H   LEU A 161      -7.547 -11.481  12.146  1.00  0.62           H  
ATOM   2430  HA  LEU A 161      -8.769  -9.130  13.558  1.00  0.62           H  
ATOM   2431 1HB  LEU A 161      -8.731  -9.736  10.574  1.00  0.62           H  
ATOM   2432 2HB  LEU A 161      -9.436  -8.310  11.329  1.00  0.62           H  
ATOM   2433  HG  LEU A 161      -6.470  -8.958  11.195  1.00  0.62           H  
ATOM   2434 1HD1 LEU A 161      -6.492  -7.158   9.541  1.00  0.62           H  
ATOM   2435 2HD1 LEU A 161      -7.531  -8.481   9.040  1.00  0.62           H  
ATOM   2436 3HD1 LEU A 161      -8.218  -6.999   9.714  1.00  0.62           H  
ATOM   2437 1HD2 LEU A 161      -6.164  -6.640  12.002  1.00  0.62           H  
ATOM   2438 2HD2 LEU A 161      -7.926  -6.473  12.171  1.00  0.62           H  
ATOM   2439 3HD2 LEU A 161      -7.045  -7.624  13.196  1.00  0.62           H  
ATOM   2440  N   GLU A 162     -11.170  -9.734  13.243  1.00  0.65           N  
ATOM   2441  CA  GLU A 162     -12.587 -10.076  13.059  1.00  0.65           C  
ATOM   2442  C   GLU A 162     -13.240  -9.221  11.979  1.00  0.65           C  
ATOM   2443  O   GLU A 162     -13.405  -8.005  12.150  1.00  0.65           O  
ATOM   2444  CB  GLU A 162     -13.369  -9.902  14.341  1.00  0.65           C  
ATOM   2445  CG  GLU A 162     -14.840 -10.165  14.161  1.00  0.65           C  
ATOM   2446  CD  GLU A 162     -15.651 -10.112  15.423  1.00  0.65           C  
ATOM   2447  OE1 GLU A 162     -15.086 -10.072  16.484  1.00  0.65           O  
ATOM   2448  OE2 GLU A 162     -16.853 -10.070  15.315  1.00  0.65           O  
ATOM   2449  H   GLU A 162     -10.915  -8.947  13.846  1.00  0.65           H  
ATOM   2450  HA  GLU A 162     -12.655 -11.123  12.750  1.00  0.65           H  
ATOM   2451 1HB  GLU A 162     -12.998 -10.595  15.094  1.00  0.65           H  
ATOM   2452 2HB  GLU A 162     -13.233  -8.894  14.722  1.00  0.65           H  
ATOM   2453 1HG  GLU A 162     -15.234  -9.415  13.473  1.00  0.65           H  
ATOM   2454 2HG  GLU A 162     -14.942 -11.111  13.680  1.00  0.65           H  
ATOM   2455  N   LEU A 163     -13.652  -9.846  10.880  1.00  0.69           N  
ATOM   2456  CA  LEU A 163     -14.199  -9.054   9.788  1.00  0.69           C  
ATOM   2457  C   LEU A 163     -15.700  -9.240   9.611  1.00  0.69           C  
ATOM   2458  O   LEU A 163     -16.222 -10.365   9.622  1.00  0.69           O  
ATOM   2459  CB  LEU A 163     -13.484  -9.410   8.477  1.00  0.69           C  
ATOM   2460  CG  LEU A 163     -11.953  -9.278   8.525  1.00  0.69           C  
ATOM   2461  CD1 LEU A 163     -11.395  -9.591   7.175  1.00  0.69           C  
ATOM   2462  CD2 LEU A 163     -11.584  -7.920   8.951  1.00  0.69           C  
ATOM   2463  H   LEU A 163     -13.567 -10.861  10.804  1.00  0.69           H  
ATOM   2464  HA  LEU A 163     -14.018  -8.000   9.998  1.00  0.69           H  
ATOM   2465 1HB  LEU A 163     -13.721 -10.441   8.218  1.00  0.69           H  
ATOM   2466 2HB  LEU A 163     -13.861  -8.758   7.686  1.00  0.69           H  
ATOM   2467  HG  LEU A 163     -11.544 -10.004   9.235  1.00  0.69           H  
ATOM   2468 1HD1 LEU A 163     -10.307  -9.514   7.197  1.00  0.69           H  
ATOM   2469 2HD1 LEU A 163     -11.686 -10.589   6.892  1.00  0.69           H  
ATOM   2470 3HD1 LEU A 163     -11.794  -8.879   6.454  1.00  0.69           H  
ATOM   2471 1HD2 LEU A 163     -10.502  -7.824   8.977  1.00  0.69           H  
ATOM   2472 2HD2 LEU A 163     -12.000  -7.250   8.233  1.00  0.69           H  
ATOM   2473 3HD2 LEU A 163     -11.987  -7.699   9.931  1.00  0.69           H  
ATOM   2474  N   SER A 164     -16.394  -8.128   9.395  1.00  0.73           N  
ATOM   2475  CA  SER A 164     -17.814  -8.175   9.108  1.00  0.73           C  
ATOM   2476  C   SER A 164     -18.049  -8.379   7.630  1.00  0.73           C  
ATOM   2477  O   SER A 164     -17.201  -8.014   6.811  1.00  0.73           O  
ATOM   2478  CB  SER A 164     -18.452  -6.886   9.550  1.00  0.73           C  
ATOM   2479  OG  SER A 164     -17.912  -5.805   8.817  1.00  0.73           O  
ATOM   2480  H   SER A 164     -15.926  -7.215   9.424  1.00  0.73           H  
ATOM   2481  HA  SER A 164     -18.258  -9.008   9.655  1.00  0.73           H  
ATOM   2482 1HB  SER A 164     -19.528  -6.938   9.394  1.00  0.73           H  
ATOM   2483 2HB  SER A 164     -18.278  -6.734  10.603  1.00  0.73           H  
ATOM   2484  HG  SER A 164     -16.978  -5.718   9.153  1.00  0.73           H  
ATOM   2485  N   SER A 165     -19.238  -8.864   7.275  1.00  0.77           N  
ATOM   2486  CA  SER A 165     -19.555  -9.034   5.866  1.00  0.77           C  
ATOM   2487  C   SER A 165     -19.555  -7.694   5.125  1.00  0.77           C  
ATOM   2488  O   SER A 165     -19.197  -7.627   3.950  1.00  0.77           O  
ATOM   2489  CB  SER A 165     -20.882  -9.743   5.755  1.00  0.77           C  
ATOM   2490  OG  SER A 165     -21.919  -8.953   6.266  1.00  0.77           O  
ATOM   2491  H   SER A 165     -19.903  -9.142   7.982  1.00  0.77           H  
ATOM   2492  HA  SER A 165     -18.792  -9.668   5.418  1.00  0.77           H  
ATOM   2493 1HB  SER A 165     -21.083  -9.987   4.709  1.00  0.77           H  
ATOM   2494 2HB  SER A 165     -20.828 -10.681   6.303  1.00  0.77           H  
ATOM   2495  HG  SER A 165     -22.039  -8.266   5.630  1.00  0.77           H  
ATOM   2496  N   PHE A 166     -19.892  -6.615   5.841  1.00  0.80           N  
ATOM   2497  CA  PHE A 166     -19.839  -5.282   5.253  1.00  0.80           C  
ATOM   2498  C   PHE A 166     -18.410  -4.937   4.882  1.00  0.80           C  
ATOM   2499  O   PHE A 166     -18.122  -4.480   3.773  1.00  0.80           O  
ATOM   2500  CB  PHE A 166     -20.351  -4.191   6.171  1.00  0.80           C  
ATOM   2501  CG  PHE A 166     -20.137  -2.888   5.506  1.00  0.80           C  
ATOM   2502  CD1 PHE A 166     -21.001  -2.409   4.554  1.00  0.80           C  
ATOM   2503  CD2 PHE A 166     -19.016  -2.170   5.785  1.00  0.80           C  
ATOM   2504  CE1 PHE A 166     -20.732  -1.229   3.933  1.00  0.80           C  
ATOM   2505  CE2 PHE A 166     -18.758  -0.979   5.168  1.00  0.80           C  
ATOM   2506  CZ  PHE A 166     -19.621  -0.519   4.249  1.00  0.80           C  
ATOM   2507  H   PHE A 166     -20.177  -6.734   6.801  1.00  0.80           H  
ATOM   2508  HA  PHE A 166     -20.441  -5.278   4.342  1.00  0.80           H  
ATOM   2509 1HB  PHE A 166     -21.413  -4.323   6.367  1.00  0.80           H  
ATOM   2510 2HB  PHE A 166     -19.812  -4.205   7.120  1.00  0.80           H  
ATOM   2511  HD1 PHE A 166     -21.890  -2.982   4.289  1.00  0.80           H  
ATOM   2512  HD2 PHE A 166     -18.317  -2.569   6.516  1.00  0.80           H  
ATOM   2513  HE1 PHE A 166     -21.387  -0.851   3.180  1.00  0.80           H  
ATOM   2514  HE2 PHE A 166     -17.855  -0.403   5.405  1.00  0.80           H  
ATOM   2515  HZ  PHE A 166     -19.423   0.409   3.749  1.00  0.80           H  
ATOM   2516  N   GLN A 167     -17.489  -5.127   5.818  1.00  0.82           N  
ATOM   2517  CA  GLN A 167     -16.124  -4.772   5.497  1.00  0.82           C  
ATOM   2518  C   GLN A 167     -15.660  -5.563   4.306  1.00  0.82           C  
ATOM   2519  O   GLN A 167     -15.045  -5.006   3.398  1.00  0.82           O  
ATOM   2520  CB  GLN A 167     -15.222  -4.999   6.695  1.00  0.82           C  
ATOM   2521  CG  GLN A 167     -15.418  -3.979   7.774  1.00  0.82           C  
ATOM   2522  CD  GLN A 167     -14.794  -4.379   9.056  1.00  0.82           C  
ATOM   2523  OE1 GLN A 167     -15.195  -5.431   9.614  1.00  0.82           O  
ATOM   2524  NE2 GLN A 167     -13.829  -3.590   9.543  1.00  0.82           N  
ATOM   2525  H   GLN A 167     -17.724  -5.514   6.736  1.00  0.82           H  
ATOM   2526  HA  GLN A 167     -16.095  -3.712   5.235  1.00  0.82           H  
ATOM   2527 1HB  GLN A 167     -15.418  -5.992   7.112  1.00  0.82           H  
ATOM   2528 2HB  GLN A 167     -14.177  -4.974   6.382  1.00  0.82           H  
ATOM   2529 1HG  GLN A 167     -14.940  -3.049   7.448  1.00  0.82           H  
ATOM   2530 2HG  GLN A 167     -16.481  -3.815   7.930  1.00  0.82           H  
ATOM   2531 1HE2 GLN A 167     -13.380  -3.818  10.404  1.00  0.82           H  
ATOM   2532 2HE2 GLN A 167     -13.506  -2.746   9.020  1.00  0.82           H  
ATOM   2533  N   LEU A 168     -16.038  -6.834   4.237  1.00  0.84           N  
ATOM   2534  CA  LEU A 168     -15.628  -7.650   3.116  1.00  0.84           C  
ATOM   2535  C   LEU A 168     -16.184  -7.065   1.803  1.00  0.84           C  
ATOM   2536  O   LEU A 168     -15.473  -7.015   0.800  1.00  0.84           O  
ATOM   2537  CB  LEU A 168     -16.051  -9.083   3.384  1.00  0.84           C  
ATOM   2538  CG  LEU A 168     -15.293  -9.733   4.563  1.00  0.84           C  
ATOM   2539  CD1 LEU A 168     -15.843 -11.058   4.873  1.00  0.84           C  
ATOM   2540  CD2 LEU A 168     -13.871  -9.839   4.215  1.00  0.84           C  
ATOM   2541  H   LEU A 168     -16.575  -7.245   5.004  1.00  0.84           H  
ATOM   2542  HA  LEU A 168     -14.539  -7.629   3.059  1.00  0.84           H  
ATOM   2543 1HB  LEU A 168     -17.113  -9.103   3.605  1.00  0.84           H  
ATOM   2544 2HB  LEU A 168     -15.873  -9.681   2.496  1.00  0.84           H  
ATOM   2545  HG  LEU A 168     -15.401  -9.113   5.450  1.00  0.84           H  
ATOM   2546 1HD1 LEU A 168     -15.291 -11.472   5.702  1.00  0.84           H  
ATOM   2547 2HD1 LEU A 168     -16.885 -10.967   5.146  1.00  0.84           H  
ATOM   2548 3HD1 LEU A 168     -15.741 -11.699   4.003  1.00  0.84           H  
ATOM   2549 1HD2 LEU A 168     -13.327 -10.281   5.041  1.00  0.84           H  
ATOM   2550 2HD2 LEU A 168     -13.755 -10.455   3.327  1.00  0.84           H  
ATOM   2551 3HD2 LEU A 168     -13.509  -8.844   4.024  1.00  0.84           H  
ATOM   2552  N   GLU A 169     -17.415  -6.525   1.826  1.00  0.87           N  
ATOM   2553  CA  GLU A 169     -18.007  -5.872   0.646  1.00  0.87           C  
ATOM   2554  C   GLU A 169     -17.104  -4.759   0.115  1.00  0.87           C  
ATOM   2555  O   GLU A 169     -16.997  -4.547  -1.096  1.00  0.87           O  
ATOM   2556  CB  GLU A 169     -19.368  -5.220   0.975  1.00  0.87           C  
ATOM   2557  CG  GLU A 169     -20.046  -4.522  -0.209  1.00  0.87           C  
ATOM   2558  CD  GLU A 169     -21.372  -3.859   0.148  1.00  0.87           C  
ATOM   2559  OE1 GLU A 169     -21.811  -3.989   1.265  1.00  0.87           O  
ATOM   2560  OE2 GLU A 169     -21.931  -3.209  -0.705  1.00  0.87           O  
ATOM   2561  H   GLU A 169     -17.973  -6.603   2.677  1.00  0.87           H  
ATOM   2562  HA  GLU A 169     -18.138  -6.619  -0.135  1.00  0.87           H  
ATOM   2563 1HB  GLU A 169     -20.047  -5.966   1.393  1.00  0.87           H  
ATOM   2564 2HB  GLU A 169     -19.237  -4.452   1.713  1.00  0.87           H  
ATOM   2565 1HG  GLU A 169     -19.367  -3.759  -0.591  1.00  0.87           H  
ATOM   2566 2HG  GLU A 169     -20.209  -5.253  -0.999  1.00  0.87           H  
ATOM   2567  N   THR A 170     -16.462  -4.046   1.038  1.00  0.91           N  
ATOM   2568  CA  THR A 170     -15.622  -2.901   0.715  1.00  0.91           C  
ATOM   2569  C   THR A 170     -14.138  -3.244   0.551  1.00  0.91           C  
ATOM   2570  O   THR A 170     -13.299  -2.336   0.506  1.00  0.91           O  
ATOM   2571  CB  THR A 170     -15.727  -1.824   1.796  1.00  0.91           C  
ATOM   2572  OG1 THR A 170     -15.223  -2.336   3.039  1.00  0.91           O  
ATOM   2573  CG2 THR A 170     -17.146  -1.425   1.981  1.00  0.91           C  
ATOM   2574  H   THR A 170     -16.618  -4.296   2.022  1.00  0.91           H  
ATOM   2575  HA  THR A 170     -15.975  -2.480  -0.225  1.00  0.91           H  
ATOM   2576  HB  THR A 170     -15.164  -0.950   1.500  1.00  0.91           H  
ATOM   2577  HG1 THR A 170     -15.290  -3.321   3.055  1.00  0.91           H  
ATOM   2578 1HG2 THR A 170     -17.196  -0.654   2.741  1.00  0.91           H  
ATOM   2579 2HG2 THR A 170     -17.520  -1.047   1.056  1.00  0.91           H  
ATOM   2580 3HG2 THR A 170     -17.740  -2.290   2.289  1.00  0.91           H  
ATOM   2581  N   CYS A 171     -13.780  -4.528   0.555  1.00  0.95           N  
ATOM   2582  CA  CYS A 171     -12.370  -4.880   0.423  1.00  0.95           C  
ATOM   2583  C   CYS A 171     -12.060  -5.687  -0.845  1.00  0.95           C  
ATOM   2584  O   CYS A 171     -12.813  -6.592  -1.221  1.00  0.95           O  
ATOM   2585  CB  CYS A 171     -11.929  -5.672   1.634  1.00  0.95           C  
ATOM   2586  SG  CYS A 171     -12.061  -4.800   3.214  1.00  0.95           S  
ATOM   2587  H   CYS A 171     -14.483  -5.266   0.626  1.00  0.95           H  
ATOM   2588  HA  CYS A 171     -11.786  -3.966   0.379  1.00  0.95           H  
ATOM   2589 1HB  CYS A 171     -12.501  -6.597   1.695  1.00  0.95           H  
ATOM   2590 2HB  CYS A 171     -10.894  -5.915   1.490  1.00  0.95           H  
ATOM   2591  HG  CYS A 171     -13.402  -4.808   3.253  1.00  0.95           H  
ATOM   2592  N   ASP A 172     -10.936  -5.354  -1.498  1.00  0.97           N  
ATOM   2593  CA  ASP A 172     -10.444  -6.042  -2.702  1.00  0.97           C  
ATOM   2594  C   ASP A 172      -9.154  -6.846  -2.501  1.00  0.97           C  
ATOM   2595  O   ASP A 172      -8.884  -7.791  -3.252  1.00  0.97           O  
ATOM   2596  CB  ASP A 172     -10.227  -5.075  -3.879  1.00  0.97           C  
ATOM   2597  CG  ASP A 172     -11.497  -4.413  -4.441  1.00  0.97           C  
ATOM   2598  OD1 ASP A 172     -12.442  -5.117  -4.774  1.00  0.97           O  
ATOM   2599  OD2 ASP A 172     -11.497  -3.216  -4.575  1.00  0.97           O  
ATOM   2600  H   ASP A 172     -10.349  -4.617  -1.102  1.00  0.97           H  
ATOM   2601  HA  ASP A 172     -11.204  -6.753  -3.009  1.00  0.97           H  
ATOM   2602 1HB  ASP A 172      -9.542  -4.287  -3.559  1.00  0.97           H  
ATOM   2603 2HB  ASP A 172      -9.743  -5.606  -4.685  1.00  0.97           H  
ATOM   2604  N   ARG A 173      -8.316  -6.433  -1.547  1.00  0.96           N  
ATOM   2605  CA  ARG A 173      -6.984  -7.029  -1.401  1.00  0.96           C  
ATOM   2606  C   ARG A 173      -6.662  -7.601  -0.029  1.00  0.96           C  
ATOM   2607  O   ARG A 173      -5.570  -7.392   0.510  1.00  0.96           O  
ATOM   2608  CB  ARG A 173      -5.921  -6.021  -1.791  1.00  0.96           C  
ATOM   2609  CG  ARG A 173      -5.956  -5.650  -3.272  1.00  0.96           C  
ATOM   2610  CD  ARG A 173      -5.557  -6.815  -4.124  1.00  0.96           C  
ATOM   2611  NE  ARG A 173      -5.539  -6.491  -5.538  1.00  0.96           N  
ATOM   2612  CZ  ARG A 173      -6.589  -6.626  -6.385  1.00  0.96           C  
ATOM   2613  NH1 ARG A 173      -7.754  -7.101  -5.971  1.00  0.96           N  
ATOM   2614  NH2 ARG A 173      -6.445  -6.280  -7.655  1.00  0.96           N  
ATOM   2615  H   ARG A 173      -8.576  -5.643  -0.946  1.00  0.96           H  
ATOM   2616  HA  ARG A 173      -6.914  -7.854  -2.109  1.00  0.96           H  
ATOM   2617 1HB  ARG A 173      -6.061  -5.102  -1.212  1.00  0.96           H  
ATOM   2618 2HB  ARG A 173      -4.933  -6.415  -1.557  1.00  0.96           H  
ATOM   2619 1HG  ARG A 173      -6.953  -5.328  -3.558  1.00  0.96           H  
ATOM   2620 2HG  ARG A 173      -5.251  -4.841  -3.453  1.00  0.96           H  
ATOM   2621 1HD  ARG A 173      -4.560  -7.148  -3.838  1.00  0.96           H  
ATOM   2622 2HD  ARG A 173      -6.264  -7.631  -3.972  1.00  0.96           H  
ATOM   2623  HE  ARG A 173      -4.678  -6.125  -5.920  1.00  0.96           H  
ATOM   2624 1HH1 ARG A 173      -7.907  -7.384  -4.990  1.00  0.96           H  
ATOM   2625 2HH1 ARG A 173      -8.516  -7.190  -6.625  1.00  0.96           H  
ATOM   2626 1HH2 ARG A 173      -5.560  -5.919  -7.984  1.00  0.96           H  
ATOM   2627 2HH2 ARG A 173      -7.218  -6.378  -8.296  1.00  0.96           H  
ATOM   2628  N   LEU A 174      -7.594  -8.344   0.547  1.00  0.92           N  
ATOM   2629  CA  LEU A 174      -7.358  -8.893   1.873  1.00  0.92           C  
ATOM   2630  C   LEU A 174      -6.455 -10.095   1.821  1.00  0.92           C  
ATOM   2631  O   LEU A 174      -6.888 -11.228   2.015  1.00  0.92           O  
ATOM   2632  CB  LEU A 174      -8.656  -9.308   2.531  1.00  0.92           C  
ATOM   2633  CG  LEU A 174      -9.594  -8.214   2.698  1.00  0.92           C  
ATOM   2634  CD1 LEU A 174     -10.829  -8.715   3.355  1.00  0.92           C  
ATOM   2635  CD2 LEU A 174      -8.923  -7.138   3.475  1.00  0.92           C  
ATOM   2636  H   LEU A 174      -8.467  -8.518   0.067  1.00  0.92           H  
ATOM   2637  HA  LEU A 174      -6.882  -8.130   2.484  1.00  0.92           H  
ATOM   2638 1HB  LEU A 174      -9.134 -10.080   1.921  1.00  0.92           H  
ATOM   2639 2HB  LEU A 174      -8.439  -9.726   3.515  1.00  0.92           H  
ATOM   2640  HG  LEU A 174      -9.871  -7.836   1.726  1.00  0.92           H  
ATOM   2641 1HD1 LEU A 174     -11.526  -7.898   3.474  1.00  0.92           H  
ATOM   2642 2HD1 LEU A 174     -11.275  -9.494   2.735  1.00  0.92           H  
ATOM   2643 3HD1 LEU A 174     -10.581  -9.122   4.329  1.00  0.92           H  
ATOM   2644 1HD2 LEU A 174      -9.594  -6.307   3.605  1.00  0.92           H  
ATOM   2645 2HD2 LEU A 174      -8.637  -7.539   4.442  1.00  0.92           H  
ATOM   2646 3HD2 LEU A 174      -8.034  -6.799   2.946  1.00  0.92           H  
ATOM   2647  N   ASN A 175      -5.175  -9.838   1.620  1.00  0.85           N  
ATOM   2648  CA  ASN A 175      -4.179 -10.884   1.443  1.00  0.85           C  
ATOM   2649  C   ASN A 175      -3.787 -11.527   2.764  1.00  0.85           C  
ATOM   2650  O   ASN A 175      -2.654 -11.408   3.232  1.00  0.85           O  
ATOM   2651  CB  ASN A 175      -2.963 -10.304   0.763  1.00  0.85           C  
ATOM   2652  CG  ASN A 175      -3.251  -9.872  -0.656  1.00  0.85           C  
ATOM   2653  OD1 ASN A 175      -3.957 -10.556  -1.407  1.00  0.85           O  
ATOM   2654  ND2 ASN A 175      -2.709  -8.748  -1.035  1.00  0.85           N  
ATOM   2655  H   ASN A 175      -4.925  -8.861   1.490  1.00  0.85           H  
ATOM   2656  HA  ASN A 175      -4.604 -11.669   0.811  1.00  0.85           H  
ATOM   2657 1HB  ASN A 175      -2.608  -9.440   1.328  1.00  0.85           H  
ATOM   2658 2HB  ASN A 175      -2.164 -11.045   0.753  1.00  0.85           H  
ATOM   2659 1HD2 ASN A 175      -2.857  -8.408  -1.961  1.00  0.85           H  
ATOM   2660 2HD2 ASN A 175      -2.143  -8.225  -0.395  1.00  0.85           H  
ATOM   2661  N   ALA A 176      -4.763 -12.185   3.372  1.00  0.78           N  
ATOM   2662  CA  ALA A 176      -4.609 -12.871   4.634  1.00  0.78           C  
ATOM   2663  C   ALA A 176      -3.740 -14.082   4.451  1.00  0.78           C  
ATOM   2664  O   ALA A 176      -3.725 -14.694   3.382  1.00  0.78           O  
ATOM   2665  CB  ALA A 176      -5.959 -13.279   5.198  1.00  0.78           C  
ATOM   2666  H   ALA A 176      -5.666 -12.197   2.901  1.00  0.78           H  
ATOM   2667  HA  ALA A 176      -4.114 -12.205   5.324  1.00  0.78           H  
ATOM   2668 1HB  ALA A 176      -5.820 -13.784   6.155  1.00  0.78           H  
ATOM   2669 2HB  ALA A 176      -6.577 -12.396   5.344  1.00  0.78           H  
ATOM   2670 3HB  ALA A 176      -6.454 -13.957   4.504  1.00  0.78           H  
ATOM   2671  N   GLU A 177      -3.022 -14.456   5.484  1.00  0.71           N  
ATOM   2672  CA  GLU A 177      -2.286 -15.684   5.367  1.00  0.71           C  
ATOM   2673  C   GLU A 177      -3.336 -16.768   5.386  1.00  0.71           C  
ATOM   2674  O   GLU A 177      -3.413 -17.600   4.476  1.00  0.71           O  
ATOM   2675  CB  GLU A 177      -1.310 -15.877   6.534  1.00  0.71           C  
ATOM   2676  CG  GLU A 177      -0.397 -17.101   6.404  1.00  0.71           C  
ATOM   2677  CD  GLU A 177       0.571 -17.271   7.547  1.00  0.71           C  
ATOM   2678  OE1 GLU A 177       0.372 -16.669   8.572  1.00  0.71           O  
ATOM   2679  OE2 GLU A 177       1.525 -17.991   7.377  1.00  0.71           O  
ATOM   2680  H   GLU A 177      -3.063 -13.938   6.352  1.00  0.71           H  
ATOM   2681  HA  GLU A 177      -1.750 -15.710   4.419  1.00  0.71           H  
ATOM   2682 1HB  GLU A 177      -0.678 -14.998   6.615  1.00  0.71           H  
ATOM   2683 2HB  GLU A 177      -1.868 -15.964   7.470  1.00  0.71           H  
ATOM   2684 1HG  GLU A 177      -0.997 -18.000   6.308  1.00  0.71           H  
ATOM   2685 2HG  GLU A 177       0.174 -16.996   5.500  1.00  0.71           H  
ATOM   2686  N   VAL A 178      -4.192 -16.683   6.405  1.00  0.66           N  
ATOM   2687  CA  VAL A 178      -5.230 -17.666   6.631  1.00  0.66           C  
ATOM   2688  C   VAL A 178      -6.591 -17.020   6.798  1.00  0.66           C  
ATOM   2689  O   VAL A 178      -6.720 -16.017   7.501  1.00  0.66           O  
ATOM   2690  CB  VAL A 178      -4.919 -18.517   7.868  1.00  0.66           C  
ATOM   2691  CG1 VAL A 178      -5.988 -19.503   8.088  1.00  0.66           C  
ATOM   2692  CG2 VAL A 178      -3.621 -19.218   7.677  1.00  0.66           C  
ATOM   2693  H   VAL A 178      -4.089 -15.901   7.053  1.00  0.66           H  
ATOM   2694  HA  VAL A 178      -5.260 -18.323   5.772  1.00  0.66           H  
ATOM   2695  HB  VAL A 178      -4.867 -17.876   8.744  1.00  0.66           H  
ATOM   2696 1HG1 VAL A 178      -5.747 -20.086   8.966  1.00  0.66           H  
ATOM   2697 2HG1 VAL A 178      -6.922 -18.993   8.234  1.00  0.66           H  
ATOM   2698 3HG1 VAL A 178      -6.065 -20.162   7.219  1.00  0.66           H  
ATOM   2699 1HG2 VAL A 178      -3.404 -19.817   8.539  1.00  0.66           H  
ATOM   2700 2HG2 VAL A 178      -3.680 -19.841   6.826  1.00  0.66           H  
ATOM   2701 3HG2 VAL A 178      -2.840 -18.501   7.538  1.00  0.66           H  
ATOM   2702  N   ALA A 179      -7.598 -17.591   6.159  1.00  0.65           N  
ATOM   2703  CA  ALA A 179      -8.945 -17.065   6.311  1.00  0.65           C  
ATOM   2704  C   ALA A 179      -9.950 -18.141   6.634  1.00  0.65           C  
ATOM   2705  O   ALA A 179      -9.776 -19.291   6.223  1.00  0.65           O  
ATOM   2706  CB  ALA A 179      -9.384 -16.391   5.049  1.00  0.65           C  
ATOM   2707  H   ALA A 179      -7.399 -18.394   5.556  1.00  0.65           H  
ATOM   2708  HA  ALA A 179      -8.942 -16.350   7.124  1.00  0.65           H  
ATOM   2709 1HB  ALA A 179     -10.381 -16.002   5.185  1.00  0.65           H  
ATOM   2710 2HB  ALA A 179      -8.703 -15.576   4.803  1.00  0.65           H  
ATOM   2711 3HB  ALA A 179      -9.374 -17.107   4.262  1.00  0.65           H  
ATOM   2712  N   THR A 180     -11.019 -17.739   7.329  1.00  0.66           N  
ATOM   2713  CA  THR A 180     -12.142 -18.626   7.607  1.00  0.66           C  
ATOM   2714  C   THR A 180     -13.473 -17.914   7.671  1.00  0.66           C  
ATOM   2715  O   THR A 180     -13.554 -16.746   8.063  1.00  0.66           O  
ATOM   2716  CB  THR A 180     -12.016 -19.337   8.963  1.00  0.66           C  
ATOM   2717  OG1 THR A 180     -13.031 -20.331   9.069  1.00  0.66           O  
ATOM   2718  CG2 THR A 180     -12.192 -18.374  10.071  1.00  0.66           C  
ATOM   2719  H   THR A 180     -11.025 -16.780   7.681  1.00  0.66           H  
ATOM   2720  HA  THR A 180     -12.198 -19.367   6.813  1.00  0.66           H  
ATOM   2721  HB  THR A 180     -11.095 -19.803   9.014  1.00  0.66           H  
ATOM   2722  HG1 THR A 180     -12.942 -20.932   8.305  1.00  0.66           H  
ATOM   2723 1HG2 THR A 180     -12.124 -18.891  11.017  1.00  0.66           H  
ATOM   2724 2HG2 THR A 180     -11.416 -17.625   9.997  1.00  0.66           H  
ATOM   2725 3HG2 THR A 180     -13.172 -17.908   9.986  1.00  0.66           H  
ATOM   2726  N   VAL A 181     -14.504 -18.676   7.355  1.00  0.70           N  
ATOM   2727  CA  VAL A 181     -15.886 -18.280   7.512  1.00  0.70           C  
ATOM   2728  C   VAL A 181     -16.572 -19.301   8.423  1.00  0.70           C  
ATOM   2729  O   VAL A 181     -16.568 -20.508   8.151  1.00  0.70           O  
ATOM   2730  CB  VAL A 181     -16.598 -18.223   6.155  1.00  0.70           C  
ATOM   2731  CG1 VAL A 181     -18.012 -17.888   6.362  1.00  0.70           C  
ATOM   2732  CG2 VAL A 181     -16.008 -17.185   5.254  1.00  0.70           C  
ATOM   2733  H   VAL A 181     -14.307 -19.611   7.026  1.00  0.70           H  
ATOM   2734  HA  VAL A 181     -15.931 -17.300   7.982  1.00  0.70           H  
ATOM   2735  HB  VAL A 181     -16.524 -19.204   5.687  1.00  0.70           H  
ATOM   2736 1HG1 VAL A 181     -18.493 -17.880   5.423  1.00  0.70           H  
ATOM   2737 2HG1 VAL A 181     -18.464 -18.631   6.993  1.00  0.70           H  
ATOM   2738 3HG1 VAL A 181     -18.098 -16.911   6.834  1.00  0.70           H  
ATOM   2739 1HG2 VAL A 181     -16.527 -17.182   4.298  1.00  0.70           H  
ATOM   2740 2HG2 VAL A 181     -16.105 -16.270   5.673  1.00  0.70           H  
ATOM   2741 3HG2 VAL A 181     -14.993 -17.362   5.109  1.00  0.70           H  
ATOM   2742  N   LEU A 182     -17.163 -18.803   9.490  1.00  0.76           N  
ATOM   2743  CA  LEU A 182     -17.844 -19.598  10.491  1.00  0.76           C  
ATOM   2744  C   LEU A 182     -19.305 -19.665  10.065  1.00  0.76           C  
ATOM   2745  O   LEU A 182     -19.643 -19.102   9.033  1.00  0.76           O  
ATOM   2746  CB  LEU A 182     -17.647 -18.932  11.852  1.00  0.76           C  
ATOM   2747  CG  LEU A 182     -16.157 -18.678  12.237  1.00  0.76           C  
ATOM   2748  CD1 LEU A 182     -16.122 -17.961  13.521  1.00  0.76           C  
ATOM   2749  CD2 LEU A 182     -15.378 -19.978  12.318  1.00  0.76           C  
ATOM   2750  H   LEU A 182     -17.105 -17.799   9.645  1.00  0.76           H  
ATOM   2751  HA  LEU A 182     -17.426 -20.603  10.505  1.00  0.76           H  
ATOM   2752 1HB  LEU A 182     -18.156 -17.964  11.848  1.00  0.76           H  
ATOM   2753 2HB  LEU A 182     -18.098 -19.550  12.625  1.00  0.76           H  
ATOM   2754  HG  LEU A 182     -15.703 -18.034  11.482  1.00  0.76           H  
ATOM   2755 1HD1 LEU A 182     -15.102 -17.741  13.797  1.00  0.76           H  
ATOM   2756 2HD1 LEU A 182     -16.685 -17.038  13.414  1.00  0.76           H  
ATOM   2757 3HD1 LEU A 182     -16.570 -18.570  14.281  1.00  0.76           H  
ATOM   2758 1HD2 LEU A 182     -14.341 -19.763  12.581  1.00  0.76           H  
ATOM   2759 2HD2 LEU A 182     -15.819 -20.625  13.077  1.00  0.76           H  
ATOM   2760 3HD2 LEU A 182     -15.409 -20.475  11.347  1.00  0.76           H  
ATOM   2761  N   ASN A 183     -20.162 -20.360  10.811  1.00  0.84           N  
ATOM   2762  CA  ASN A 183     -21.570 -20.531  10.401  1.00  0.84           C  
ATOM   2763  C   ASN A 183     -22.206 -19.240   9.869  1.00  0.84           C  
ATOM   2764  O   ASN A 183     -21.997 -18.152  10.424  1.00  0.84           O  
ATOM   2765  CB  ASN A 183     -22.394 -21.051  11.555  1.00  0.84           C  
ATOM   2766  CG  ASN A 183     -22.110 -22.505  11.918  1.00  0.84           C  
ATOM   2767  OD1 ASN A 183     -21.635 -23.310  11.113  1.00  0.84           O  
ATOM   2768  ND2 ASN A 183     -22.407 -22.848  13.145  1.00  0.84           N  
ATOM   2769  H   ASN A 183     -19.840 -20.791  11.664  1.00  0.84           H  
ATOM   2770  HA  ASN A 183     -21.605 -21.260   9.585  1.00  0.84           H  
ATOM   2771 1HB  ASN A 183     -22.215 -20.428  12.435  1.00  0.84           H  
ATOM   2772 2HB  ASN A 183     -23.452 -20.956  11.304  1.00  0.84           H  
ATOM   2773 1HD2 ASN A 183     -22.251 -23.788  13.453  1.00  0.84           H  
ATOM   2774 2HD2 ASN A 183     -22.795 -22.175  13.771  1.00  0.84           H  
ATOM   2775  N   VAL A 184     -22.991 -19.373   8.786  1.00  0.92           N  
ATOM   2776  CA  VAL A 184     -23.609 -18.237   8.087  1.00  0.92           C  
ATOM   2777  C   VAL A 184     -25.151 -18.204   8.121  1.00  0.92           C  
ATOM   2778  O   VAL A 184     -25.794 -19.238   7.957  1.00  0.92           O  
ATOM   2779  CB  VAL A 184     -23.113 -18.300   6.641  1.00  0.92           C  
ATOM   2780  CG1 VAL A 184     -23.678 -17.220   5.840  1.00  0.92           C  
ATOM   2781  CG2 VAL A 184     -21.639 -18.246   6.689  1.00  0.92           C  
ATOM   2782  H   VAL A 184     -23.131 -20.309   8.374  1.00  0.92           H  
ATOM   2783  HA  VAL A 184     -23.239 -17.318   8.543  1.00  0.92           H  
ATOM   2784  HB  VAL A 184     -23.428 -19.249   6.190  1.00  0.92           H  
ATOM   2785 1HG1 VAL A 184     -23.315 -17.274   4.832  1.00  0.92           H  
ATOM   2786 2HG1 VAL A 184     -24.760 -17.299   5.835  1.00  0.92           H  
ATOM   2787 3HG1 VAL A 184     -23.361 -16.294   6.285  1.00  0.92           H  
ATOM   2788 1HG2 VAL A 184     -21.241 -18.328   5.725  1.00  0.92           H  
ATOM   2789 2HG2 VAL A 184     -21.312 -17.313   7.148  1.00  0.92           H  
ATOM   2790 3HG2 VAL A 184     -21.290 -19.074   7.271  1.00  0.92           H  
ATOM   2791  N   SER A 185     -25.755 -17.028   8.360  1.00  1.01           N  
ATOM   2792  CA  SER A 185     -27.226 -16.989   8.410  1.00  1.01           C  
ATOM   2793  C   SER A 185     -27.868 -15.680   7.939  1.00  1.01           C  
ATOM   2794  O   SER A 185     -27.232 -14.625   7.821  1.00  1.01           O  
ATOM   2795  CB  SER A 185     -27.721 -17.157   9.823  1.00  1.01           C  
ATOM   2796  OG  SER A 185     -27.494 -15.974  10.532  1.00  1.01           O  
ATOM   2797  H   SER A 185     -25.208 -16.188   8.497  1.00  1.01           H  
ATOM   2798  HA  SER A 185     -27.615 -17.796   7.788  1.00  1.01           H  
ATOM   2799 1HB  SER A 185     -28.790 -17.385   9.818  1.00  1.01           H  
ATOM   2800 2HB  SER A 185     -27.208 -17.985  10.309  1.00  1.01           H  
ATOM   2801  HG  SER A 185     -28.045 -16.022  11.356  1.00  1.01           H  
ATOM   2802  N   GLU A 186     -29.185 -15.756   7.796  1.00  1.10           N  
ATOM   2803  CA  GLU A 186     -30.078 -14.667   7.418  1.00  1.10           C  
ATOM   2804  C   GLU A 186     -30.147 -13.524   8.449  1.00  1.10           C  
ATOM   2805  O   GLU A 186     -30.780 -12.492   8.213  1.00  1.10           O  
ATOM   2806  CB  GLU A 186     -31.476 -15.222   7.160  1.00  1.10           C  
ATOM   2807  CG  GLU A 186     -32.144 -15.834   8.377  1.00  1.10           C  
ATOM   2808  CD  GLU A 186     -31.768 -17.280   8.566  1.00  1.10           C  
ATOM   2809  OE1 GLU A 186     -30.829 -17.715   7.947  1.00  1.10           O  
ATOM   2810  OE2 GLU A 186     -32.412 -17.944   9.331  1.00  1.10           O  
ATOM   2811  H   GLU A 186     -29.607 -16.664   7.935  1.00  1.10           H  
ATOM   2812  HA  GLU A 186     -29.704 -14.258   6.481  1.00  1.10           H  
ATOM   2813 1HB  GLU A 186     -32.120 -14.422   6.791  1.00  1.10           H  
ATOM   2814 2HB  GLU A 186     -31.432 -15.982   6.386  1.00  1.10           H  
ATOM   2815 1HG  GLU A 186     -31.854 -15.275   9.266  1.00  1.10           H  
ATOM   2816 2HG  GLU A 186     -33.225 -15.754   8.267  1.00  1.10           H  
ATOM   2817  N   ASP A 187     -29.484 -13.683   9.593  1.00  1.18           N  
ATOM   2818  CA  ASP A 187     -29.500 -12.669  10.629  1.00  1.18           C  
ATOM   2819  C   ASP A 187     -28.802 -11.370  10.190  1.00  1.18           C  
ATOM   2820  O   ASP A 187     -28.944 -10.336  10.841  1.00  1.18           O  
ATOM   2821  CB  ASP A 187     -28.805 -13.242  11.853  1.00  1.18           C  
ATOM   2822  CG  ASP A 187     -29.623 -14.338  12.618  1.00  1.18           C  
ATOM   2823  OD1 ASP A 187     -30.702 -14.053  13.088  1.00  1.18           O  
ATOM   2824  OD2 ASP A 187     -29.149 -15.481  12.690  1.00  1.18           O  
ATOM   2825  H   ASP A 187     -28.933 -14.527   9.757  1.00  1.18           H  
ATOM   2826  HA  ASP A 187     -30.536 -12.438  10.874  1.00  1.18           H  
ATOM   2827 1HB  ASP A 187     -27.837 -13.649  11.559  1.00  1.18           H  
ATOM   2828 2HB  ASP A 187     -28.604 -12.428  12.538  1.00  1.18           H  
ATOM   2829  N   HIS A 188     -28.080 -11.412   9.062  1.00  1.25           N  
ATOM   2830  CA  HIS A 188     -27.399 -10.231   8.527  1.00  1.25           C  
ATOM   2831  C   HIS A 188     -28.065  -9.597   7.284  1.00  1.25           C  
ATOM   2832  O   HIS A 188     -27.507  -8.669   6.682  1.00  1.25           O  
ATOM   2833  CB  HIS A 188     -25.960 -10.617   8.226  1.00  1.25           C  
ATOM   2834  CG  HIS A 188     -25.216 -10.960   9.482  1.00  1.25           C  
ATOM   2835  ND1 HIS A 188     -24.732  -9.995  10.342  1.00  1.25           N  
ATOM   2836  CD2 HIS A 188     -24.924 -12.151  10.056  1.00  1.25           C  
ATOM   2837  CE1 HIS A 188     -24.155 -10.577  11.374  1.00  1.25           C  
ATOM   2838  NE2 HIS A 188     -24.256 -11.881  11.226  1.00  1.25           N  
ATOM   2839  H   HIS A 188     -27.973 -12.309   8.578  1.00  1.25           H  
ATOM   2840  HA  HIS A 188     -27.376  -9.464   9.299  1.00  1.25           H  
ATOM   2841 1HB  HIS A 188     -25.959 -11.486   7.573  1.00  1.25           H  
ATOM   2842 2HB  HIS A 188     -25.448  -9.807   7.711  1.00  1.25           H  
ATOM   2843  HD1 HIS A 188     -24.814  -9.003  10.226  1.00  1.25           H  
ATOM   2844  HD2 HIS A 188     -25.125 -13.185   9.765  1.00  1.25           H  
ATOM   2845  HE1 HIS A 188     -23.705  -9.979  12.165  1.00  1.25           H  
ATOM   2846  N   MET A 189     -29.300 -10.013   6.965  1.00  1.31           N  
ATOM   2847  CA  MET A 189     -30.026  -9.535   5.771  1.00  1.31           C  
ATOM   2848  C   MET A 189     -30.353  -8.054   5.671  1.00  1.31           C  
ATOM   2849  O   MET A 189     -30.611  -7.571   4.573  1.00  1.31           O  
ATOM   2850  CB  MET A 189     -31.295 -10.339   5.548  1.00  1.31           C  
ATOM   2851  CG  MET A 189     -31.019 -11.737   5.155  1.00  1.31           C  
ATOM   2852  SD  MET A 189     -30.147 -11.809   3.626  1.00  1.31           S  
ATOM   2853  CE  MET A 189     -28.485 -11.920   4.231  1.00  1.31           C  
ATOM   2854  H   MET A 189     -29.735 -10.754   7.525  1.00  1.31           H  
ATOM   2855  HA  MET A 189     -29.387  -9.749   4.918  1.00  1.31           H  
ATOM   2856 1HB  MET A 189     -31.884 -10.355   6.468  1.00  1.31           H  
ATOM   2857 2HB  MET A 189     -31.897  -9.870   4.771  1.00  1.31           H  
ATOM   2858 1HG  MET A 189     -30.394 -12.173   5.889  1.00  1.31           H  
ATOM   2859 2HG  MET A 189     -31.937 -12.320   5.080  1.00  1.31           H  
ATOM   2860 1HE  MET A 189     -27.842 -11.970   3.396  1.00  1.31           H  
ATOM   2861 2HE  MET A 189     -28.245 -11.042   4.811  1.00  1.31           H  
ATOM   2862 3HE  MET A 189     -28.363 -12.803   4.852  1.00  1.31           H  
ATOM   2863  N   ASP A 190     -30.323  -7.300   6.762  1.00  1.35           N  
ATOM   2864  CA  ASP A 190     -30.650  -5.872   6.659  1.00  1.35           C  
ATOM   2865  C   ASP A 190     -29.824  -5.107   5.610  1.00  1.35           C  
ATOM   2866  O   ASP A 190     -30.252  -4.045   5.159  1.00  1.35           O  
ATOM   2867  CB  ASP A 190     -30.479  -5.151   8.001  1.00  1.35           C  
ATOM   2868  CG  ASP A 190     -31.588  -5.422   9.015  1.00  1.35           C  
ATOM   2869  OD1 ASP A 190     -32.604  -5.958   8.640  1.00  1.35           O  
ATOM   2870  OD2 ASP A 190     -31.412  -5.059  10.157  1.00  1.35           O  
ATOM   2871  H   ASP A 190     -30.092  -7.716   7.654  1.00  1.35           H  
ATOM   2872  HA  ASP A 190     -31.698  -5.795   6.371  1.00  1.35           H  
ATOM   2873 1HB  ASP A 190     -29.529  -5.450   8.444  1.00  1.35           H  
ATOM   2874 2HB  ASP A 190     -30.425  -4.076   7.823  1.00  1.35           H  
ATOM   2875  N   ARG A 191     -28.630  -5.597   5.250  1.00  1.38           N  
ATOM   2876  CA  ARG A 191     -27.823  -4.883   4.259  1.00  1.38           C  
ATOM   2877  C   ARG A 191     -27.748  -5.595   2.901  1.00  1.38           C  
ATOM   2878  O   ARG A 191     -26.913  -5.236   2.067  1.00  1.38           O  
ATOM   2879  CB  ARG A 191     -26.413  -4.640   4.781  1.00  1.38           C  
ATOM   2880  CG  ARG A 191     -26.341  -3.665   5.956  1.00  1.38           C  
ATOM   2881  CD  ARG A 191     -24.965  -3.533   6.526  1.00  1.38           C  
ATOM   2882  NE  ARG A 191     -24.931  -2.531   7.592  1.00  1.38           N  
ATOM   2883  CZ  ARG A 191     -25.289  -2.756   8.876  1.00  1.38           C  
ATOM   2884  NH1 ARG A 191     -25.682  -3.954   9.258  1.00  1.38           N  
ATOM   2885  NH2 ARG A 191     -25.246  -1.769   9.753  1.00  1.38           N  
ATOM   2886  H   ARG A 191     -28.300  -6.484   5.642  1.00  1.38           H  
ATOM   2887  HA  ARG A 191     -28.278  -3.908   4.093  1.00  1.38           H  
ATOM   2888 1HB  ARG A 191     -25.984  -5.586   5.107  1.00  1.38           H  
ATOM   2889 2HB  ARG A 191     -25.784  -4.253   3.977  1.00  1.38           H  
ATOM   2890 1HG  ARG A 191     -26.668  -2.678   5.626  1.00  1.38           H  
ATOM   2891 2HG  ARG A 191     -27.003  -4.016   6.750  1.00  1.38           H  
ATOM   2892 1HD  ARG A 191     -24.643  -4.488   6.940  1.00  1.38           H  
ATOM   2893 2HD  ARG A 191     -24.271  -3.222   5.743  1.00  1.38           H  
ATOM   2894  HE  ARG A 191     -24.638  -1.583   7.346  1.00  1.38           H  
ATOM   2895 1HH1 ARG A 191     -25.715  -4.713   8.590  1.00  1.38           H  
ATOM   2896 2HH1 ARG A 191     -25.949  -4.115  10.218  1.00  1.38           H  
ATOM   2897 1HH2 ARG A 191     -24.950  -0.844   9.457  1.00  1.38           H  
ATOM   2898 2HH2 ARG A 191     -25.515  -1.933  10.712  1.00  1.38           H  
ATOM   2899  N   TYR A 192     -28.603  -6.598   2.673  1.00  1.38           N  
ATOM   2900  CA  TYR A 192     -28.543  -7.385   1.437  1.00  1.38           C  
ATOM   2901  C   TYR A 192     -29.897  -7.570   0.751  1.00  1.38           C  
ATOM   2902  O   TYR A 192     -30.941  -7.436   1.385  1.00  1.38           O  
ATOM   2903  CB  TYR A 192     -27.921  -8.738   1.748  1.00  1.38           C  
ATOM   2904  CG  TYR A 192     -26.559  -8.597   2.335  1.00  1.38           C  
ATOM   2905  CD1 TYR A 192     -26.402  -8.595   3.696  1.00  1.38           C  
ATOM   2906  CD2 TYR A 192     -25.475  -8.396   1.517  1.00  1.38           C  
ATOM   2907  CE1 TYR A 192     -25.160  -8.413   4.238  1.00  1.38           C  
ATOM   2908  CE2 TYR A 192     -24.237  -8.207   2.043  1.00  1.38           C  
ATOM   2909  CZ  TYR A 192     -24.073  -8.214   3.391  1.00  1.38           C  
ATOM   2910  OH  TYR A 192     -22.838  -8.007   3.899  1.00  1.38           O  
ATOM   2911  H   TYR A 192     -29.299  -6.839   3.380  1.00  1.38           H  
ATOM   2912  HA  TYR A 192     -27.901  -6.863   0.728  1.00  1.38           H  
ATOM   2913 1HB  TYR A 192     -28.548  -9.272   2.462  1.00  1.38           H  
ATOM   2914 2HB  TYR A 192     -27.864  -9.338   0.858  1.00  1.38           H  
ATOM   2915  HD1 TYR A 192     -27.263  -8.738   4.327  1.00  1.38           H  
ATOM   2916  HD2 TYR A 192     -25.608  -8.372   0.455  1.00  1.38           H  
ATOM   2917  HE1 TYR A 192     -25.029  -8.412   5.322  1.00  1.38           H  
ATOM   2918  HE2 TYR A 192     -23.380  -8.040   1.388  1.00  1.38           H  
ATOM   2919  HH  TYR A 192     -22.823  -8.342   4.786  1.00  1.38           H  
ATOM   2920  N   ASP A 193     -29.897  -7.918  -0.549  1.00  1.36           N  
ATOM   2921  CA  ASP A 193     -31.170  -8.180  -1.229  1.00  1.36           C  
ATOM   2922  C   ASP A 193     -31.532  -9.668  -1.174  1.00  1.36           C  
ATOM   2923  O   ASP A 193     -32.562 -10.100  -1.698  1.00  1.36           O  
ATOM   2924  CB  ASP A 193     -31.105  -7.696  -2.674  1.00  1.36           C  
ATOM   2925  CG  ASP A 193     -30.989  -6.161  -2.782  1.00  1.36           C  
ATOM   2926  OD1 ASP A 193     -31.648  -5.473  -2.037  1.00  1.36           O  
ATOM   2927  OD2 ASP A 193     -30.216  -5.693  -3.603  1.00  1.36           O  
ATOM   2928  H   ASP A 193     -29.028  -8.032  -1.098  1.00  1.36           H  
ATOM   2929  HA  ASP A 193     -31.956  -7.623  -0.721  1.00  1.36           H  
ATOM   2930 1HB  ASP A 193     -30.241  -8.152  -3.168  1.00  1.36           H  
ATOM   2931 2HB  ASP A 193     -31.997  -8.024  -3.207  1.00  1.36           H  
ATOM   2932  N   GLY A 194     -30.670 -10.438  -0.520  1.00  1.31           N  
ATOM   2933  CA  GLY A 194     -30.826 -11.873  -0.349  1.00  1.31           C  
ATOM   2934  C   GLY A 194     -29.543 -12.490   0.191  1.00  1.31           C  
ATOM   2935  O   GLY A 194     -28.454 -11.898   0.104  1.00  1.31           O  
ATOM   2936  H   GLY A 194     -29.860  -9.988  -0.124  1.00  1.31           H  
ATOM   2937 1HA  GLY A 194     -31.648 -12.069   0.340  1.00  1.31           H  
ATOM   2938 2HA  GLY A 194     -31.085 -12.329  -1.304  1.00  1.31           H  
ATOM   2939  N   MET A 195     -29.635 -13.740   0.648  1.00  1.25           N  
ATOM   2940  CA  MET A 195     -28.445 -14.371   1.190  1.00  1.25           C  
ATOM   2941  C   MET A 195     -27.365 -14.540   0.143  1.00  1.25           C  
ATOM   2942  O   MET A 195     -26.196 -14.593   0.485  1.00  1.25           O  
ATOM   2943  CB  MET A 195     -28.735 -15.681   1.918  1.00  1.25           C  
ATOM   2944  CG  MET A 195     -29.459 -15.491   3.236  1.00  1.25           C  
ATOM   2945  SD  MET A 195     -29.648 -17.001   4.155  1.00  1.25           S  
ATOM   2946  CE  MET A 195     -27.937 -17.195   4.683  1.00  1.25           C  
ATOM   2947  H   MET A 195     -30.527 -14.215   0.674  1.00  1.25           H  
ATOM   2948  HA  MET A 195     -28.041 -13.707   1.943  1.00  1.25           H  
ATOM   2949 1HB  MET A 195     -29.327 -16.337   1.283  1.00  1.25           H  
ATOM   2950 2HB  MET A 195     -27.798 -16.181   2.132  1.00  1.25           H  
ATOM   2951 1HG  MET A 195     -28.895 -14.804   3.845  1.00  1.25           H  
ATOM   2952 2HG  MET A 195     -30.447 -15.062   3.063  1.00  1.25           H  
ATOM   2953 1HE  MET A 195     -27.835 -18.097   5.287  1.00  1.25           H  
ATOM   2954 2HE  MET A 195     -27.312 -17.268   3.819  1.00  1.25           H  
ATOM   2955 3HE  MET A 195     -27.633 -16.331   5.257  1.00  1.25           H  
ATOM   2956  N   ALA A 196     -27.729 -14.625  -1.131  1.00  1.18           N  
ATOM   2957  CA  ALA A 196     -26.722 -14.758  -2.177  1.00  1.18           C  
ATOM   2958  C   ALA A 196     -25.755 -13.567  -2.195  1.00  1.18           C  
ATOM   2959  O   ALA A 196     -24.570 -13.733  -2.480  1.00  1.18           O  
ATOM   2960  CB  ALA A 196     -27.382 -14.897  -3.527  1.00  1.18           C  
ATOM   2961  H   ALA A 196     -28.708 -14.584  -1.373  1.00  1.18           H  
ATOM   2962  HA  ALA A 196     -26.142 -15.658  -1.975  1.00  1.18           H  
ATOM   2963 1HB  ALA A 196     -26.617 -15.023  -4.293  1.00  1.18           H  
ATOM   2964 2HB  ALA A 196     -28.041 -15.763  -3.523  1.00  1.18           H  
ATOM   2965 3HB  ALA A 196     -27.961 -13.998  -3.738  1.00  1.18           H  
ATOM   2966  N   ASP A 197     -26.240 -12.349  -1.897  1.00  1.12           N  
ATOM   2967  CA  ASP A 197     -25.345 -11.189  -1.948  1.00  1.12           C  
ATOM   2968  C   ASP A 197     -24.384 -11.294  -0.784  1.00  1.12           C  
ATOM   2969  O   ASP A 197     -23.186 -11.010  -0.893  1.00  1.12           O  
ATOM   2970  CB  ASP A 197     -26.118  -9.883  -1.788  1.00  1.12           C  
ATOM   2971  CG  ASP A 197     -26.981  -9.445  -2.922  1.00  1.12           C  
ATOM   2972  OD1 ASP A 197     -26.829  -9.928  -4.025  1.00  1.12           O  
ATOM   2973  OD2 ASP A 197     -27.846  -8.610  -2.661  1.00  1.12           O  
ATOM   2974  H   ASP A 197     -27.202 -12.235  -1.590  1.00  1.12           H  
ATOM   2975  HA  ASP A 197     -24.786 -11.195  -2.882  1.00  1.12           H  
ATOM   2976 1HB  ASP A 197     -26.742  -9.976  -0.921  1.00  1.12           H  
ATOM   2977 2HB  ASP A 197     -25.405  -9.087  -1.600  1.00  1.12           H  
ATOM   2978  N   TYR A 198     -24.943 -11.726   0.332  1.00  1.06           N  
ATOM   2979  CA  TYR A 198     -24.230 -11.936   1.574  1.00  1.06           C  
ATOM   2980  C   TYR A 198     -23.164 -13.006   1.422  1.00  1.06           C  
ATOM   2981  O   TYR A 198     -22.018 -12.811   1.841  1.00  1.06           O  
ATOM   2982  CB  TYR A 198     -25.250 -12.176   2.665  1.00  1.06           C  
ATOM   2983  CG  TYR A 198     -24.794 -12.598   3.975  1.00  1.06           C  
ATOM   2984  CD1 TYR A 198     -23.985 -11.804   4.751  1.00  1.06           C  
ATOM   2985  CD2 TYR A 198     -25.287 -13.785   4.463  1.00  1.06           C  
ATOM   2986  CE1 TYR A 198     -23.620 -12.232   6.002  1.00  1.06           C  
ATOM   2987  CE2 TYR A 198     -24.946 -14.192   5.705  1.00  1.06           C  
ATOM   2988  CZ  TYR A 198     -24.098 -13.437   6.475  1.00  1.06           C  
ATOM   2989  OH  TYR A 198     -23.722 -13.867   7.722  1.00  1.06           O  
ATOM   2990  H   TYR A 198     -25.948 -11.926   0.308  1.00  1.06           H  
ATOM   2991  HA  TYR A 198     -23.709 -11.014   1.823  1.00  1.06           H  
ATOM   2992 1HB  TYR A 198     -25.807 -11.272   2.796  1.00  1.06           H  
ATOM   2993 2HB  TYR A 198     -25.938 -12.917   2.317  1.00  1.06           H  
ATOM   2994  HD1 TYR A 198     -23.624 -10.857   4.371  1.00  1.06           H  
ATOM   2995  HD2 TYR A 198     -25.962 -14.391   3.850  1.00  1.06           H  
ATOM   2996  HE1 TYR A 198     -22.966 -11.626   6.622  1.00  1.06           H  
ATOM   2997  HE2 TYR A 198     -25.345 -15.119   6.085  1.00  1.06           H  
ATOM   2998  HH  TYR A 198     -23.102 -13.233   8.100  1.00  1.06           H  
ATOM   2999  N   HIS A 199     -23.528 -14.129   0.809  1.00  1.01           N  
ATOM   3000  CA  HIS A 199     -22.570 -15.194   0.633  1.00  1.01           C  
ATOM   3001  C   HIS A 199     -21.440 -14.729  -0.278  1.00  1.01           C  
ATOM   3002  O   HIS A 199     -20.259 -14.961  -0.015  1.00  1.01           O  
ATOM   3003  CB  HIS A 199     -23.205 -16.439   0.002  1.00  1.01           C  
ATOM   3004  CG  HIS A 199     -24.191 -17.160   0.855  1.00  1.01           C  
ATOM   3005  ND1 HIS A 199     -23.881 -17.643   2.090  1.00  1.01           N  
ATOM   3006  CD2 HIS A 199     -25.469 -17.519   0.620  1.00  1.01           C  
ATOM   3007  CE1 HIS A 199     -24.935 -18.238   2.597  1.00  1.01           C  
ATOM   3008  NE2 HIS A 199     -25.907 -18.183   1.714  1.00  1.01           N  
ATOM   3009  H   HIS A 199     -24.481 -14.243   0.488  1.00  1.01           H  
ATOM   3010  HA  HIS A 199     -22.166 -15.455   1.596  1.00  1.01           H  
ATOM   3011 1HB  HIS A 199     -23.712 -16.146  -0.922  1.00  1.01           H  
ATOM   3012 2HB  HIS A 199     -22.419 -17.141  -0.272  1.00  1.01           H  
ATOM   3013  HD2 HIS A 199     -26.048 -17.317  -0.278  1.00  1.01           H  
ATOM   3014  HE1 HIS A 199     -24.992 -18.713   3.576  1.00  1.01           H  
ATOM   3015  HE2 HIS A 199     -26.837 -18.568   1.816  1.00  1.01           H  
ATOM   3016  N   LEU A 200     -21.766 -14.013  -1.339  1.00  0.97           N  
ATOM   3017  CA  LEU A 200     -20.687 -13.570  -2.191  1.00  0.97           C  
ATOM   3018  C   LEU A 200     -19.758 -12.626  -1.430  1.00  0.97           C  
ATOM   3019  O   LEU A 200     -18.537 -12.704  -1.577  1.00  0.97           O  
ATOM   3020  CB  LEU A 200     -21.261 -12.928  -3.443  1.00  0.97           C  
ATOM   3021  CG  LEU A 200     -21.952 -13.927  -4.393  1.00  0.97           C  
ATOM   3022  CD1 LEU A 200     -22.661 -13.169  -5.500  1.00  0.97           C  
ATOM   3023  CD2 LEU A 200     -20.905 -14.894  -4.951  1.00  0.97           C  
ATOM   3024  H   LEU A 200     -22.738 -13.807  -1.580  1.00  0.97           H  
ATOM   3025  HA  LEU A 200     -20.109 -14.439  -2.495  1.00  0.97           H  
ATOM   3026 1HB  LEU A 200     -22.006 -12.187  -3.138  1.00  0.97           H  
ATOM   3027 2HB  LEU A 200     -20.465 -12.425  -3.985  1.00  0.97           H  
ATOM   3028  HG  LEU A 200     -22.696 -14.496  -3.844  1.00  0.97           H  
ATOM   3029 1HD1 LEU A 200     -23.158 -13.876  -6.163  1.00  0.97           H  
ATOM   3030 2HD1 LEU A 200     -23.404 -12.501  -5.056  1.00  0.97           H  
ATOM   3031 3HD1 LEU A 200     -21.936 -12.587  -6.064  1.00  0.97           H  
ATOM   3032 1HD2 LEU A 200     -21.391 -15.609  -5.615  1.00  0.97           H  
ATOM   3033 2HD2 LEU A 200     -20.152 -14.335  -5.507  1.00  0.97           H  
ATOM   3034 3HD2 LEU A 200     -20.429 -15.427  -4.129  1.00  0.97           H  
ATOM   3035  N   ALA A 201     -20.316 -11.757  -0.578  1.00  0.93           N  
ATOM   3036  CA  ALA A 201     -19.478 -10.859   0.205  1.00  0.93           C  
ATOM   3037  C   ALA A 201     -18.575 -11.611   1.197  1.00  0.93           C  
ATOM   3038  O   ALA A 201     -17.371 -11.356   1.259  1.00  0.93           O  
ATOM   3039  CB  ALA A 201     -20.349  -9.875   0.977  1.00  0.93           C  
ATOM   3040  H   ALA A 201     -21.332 -11.697  -0.494  1.00  0.93           H  
ATOM   3041  HA  ALA A 201     -18.842 -10.309  -0.484  1.00  0.93           H  
ATOM   3042 1HB  ALA A 201     -19.715  -9.180   1.538  1.00  0.93           H  
ATOM   3043 2HB  ALA A 201     -20.973  -9.316   0.281  1.00  0.93           H  
ATOM   3044 3HB  ALA A 201     -20.988 -10.419   1.671  1.00  0.93           H  
ATOM   3045  N   LYS A 202     -19.114 -12.601   1.925  1.00  0.89           N  
ATOM   3046  CA  LYS A 202     -18.282 -13.287   2.923  1.00  0.89           C  
ATOM   3047  C   LYS A 202     -17.159 -14.091   2.272  1.00  0.89           C  
ATOM   3048  O   LYS A 202     -16.083 -14.240   2.853  1.00  0.89           O  
ATOM   3049  CB  LYS A 202     -19.119 -14.211   3.811  1.00  0.89           C  
ATOM   3050  CG  LYS A 202     -19.517 -15.448   3.127  1.00  0.89           C  
ATOM   3051  CD  LYS A 202     -20.468 -16.261   3.885  1.00  0.89           C  
ATOM   3052  CE  LYS A 202     -20.791 -17.538   3.096  1.00  0.89           C  
ATOM   3053  NZ  LYS A 202     -19.670 -18.386   2.954  1.00  0.89           N  
ATOM   3054  H   LYS A 202     -20.105 -12.828   1.824  1.00  0.89           H  
ATOM   3055  HA  LYS A 202     -17.836 -12.533   3.557  1.00  0.89           H  
ATOM   3056 1HB  LYS A 202     -18.559 -14.476   4.708  1.00  0.89           H  
ATOM   3057 2HB  LYS A 202     -20.029 -13.693   4.119  1.00  0.89           H  
ATOM   3058 1HG  LYS A 202     -19.968 -15.177   2.233  1.00  0.89           H  
ATOM   3059 2HG  LYS A 202     -18.640 -16.054   2.904  1.00  0.89           H  
ATOM   3060 1HD  LYS A 202     -20.079 -16.477   4.858  1.00  0.89           H  
ATOM   3061 2HD  LYS A 202     -21.394 -15.695   4.012  1.00  0.89           H  
ATOM   3062 1HE  LYS A 202     -21.571 -18.088   3.585  1.00  0.89           H  
ATOM   3063 2HE  LYS A 202     -21.113 -17.288   2.107  1.00  0.89           H  
ATOM   3064 1HZ  LYS A 202     -19.995 -19.209   2.428  1.00  0.89           H  
ATOM   3065 2HZ  LYS A 202     -18.924 -17.918   2.460  1.00  0.89           H  
ATOM   3066 3HZ  LYS A 202     -19.330 -18.677   3.846  1.00  0.89           H  
ATOM   3067  N   HIS A 203     -17.342 -14.501   1.010  1.00  0.87           N  
ATOM   3068  CA  HIS A 203     -16.327 -15.301   0.336  1.00  0.87           C  
ATOM   3069  C   HIS A 203     -15.138 -14.455  -0.089  1.00  0.87           C  
ATOM   3070  O   HIS A 203     -14.077 -14.982  -0.430  1.00  0.87           O  
ATOM   3071  CB  HIS A 203     -16.859 -16.011  -0.928  1.00  0.87           C  
ATOM   3072  CG  HIS A 203     -17.853 -17.153  -0.725  1.00  0.87           C  
ATOM   3073  ND1 HIS A 203     -17.562 -18.272   0.028  1.00  0.87           N  
ATOM   3074  CD2 HIS A 203     -19.088 -17.370  -1.255  1.00  0.87           C  
ATOM   3075  CE1 HIS A 203     -18.590 -19.119  -0.030  1.00  0.87           C  
ATOM   3076  NE2 HIS A 203     -19.521 -18.592  -0.796  1.00  0.87           N  
ATOM   3077  H   HIS A 203     -18.242 -14.340   0.548  1.00  0.87           H  
ATOM   3078  HA  HIS A 203     -15.963 -16.063   1.021  1.00  0.87           H  
ATOM   3079 1HB  HIS A 203     -17.355 -15.260  -1.555  1.00  0.87           H  
ATOM   3080 2HB  HIS A 203     -16.017 -16.397  -1.500  1.00  0.87           H  
ATOM   3081  HD2 HIS A 203     -19.631 -16.706  -1.923  1.00  0.87           H  
ATOM   3082  HE1 HIS A 203     -18.649 -20.094   0.467  1.00  0.87           H  
ATOM   3083  HE2 HIS A 203     -20.410 -19.018  -1.026  1.00  0.87           H  
ATOM   3084  N   ARG A 204     -15.280 -13.130  -0.061  1.00  0.84           N  
ATOM   3085  CA  ARG A 204     -14.198 -12.265  -0.496  1.00  0.84           C  
ATOM   3086  C   ARG A 204     -13.014 -12.366   0.456  1.00  0.84           C  
ATOM   3087  O   ARG A 204     -11.883 -12.059   0.083  1.00  0.84           O  
ATOM   3088  CB  ARG A 204     -14.657 -10.827  -0.600  1.00  0.84           C  
ATOM   3089  CG  ARG A 204     -15.673 -10.589  -1.705  1.00  0.84           C  
ATOM   3090  CD  ARG A 204     -16.132  -9.187  -1.761  1.00  0.84           C  
ATOM   3091  NE  ARG A 204     -15.078  -8.286  -2.199  1.00  0.84           N  
ATOM   3092  CZ  ARG A 204     -14.799  -7.998  -3.484  1.00  0.84           C  
ATOM   3093  NH1 ARG A 204     -15.495  -8.523  -4.472  1.00  0.84           N  
ATOM   3094  NH2 ARG A 204     -13.812  -7.175  -3.716  1.00  0.84           N  
ATOM   3095  H   ARG A 204     -16.147 -12.700   0.270  1.00  0.84           H  
ATOM   3096  HA  ARG A 204     -13.877 -12.589  -1.486  1.00  0.84           H  
ATOM   3097 1HB  ARG A 204     -15.112 -10.521   0.340  1.00  0.84           H  
ATOM   3098 2HB  ARG A 204     -13.803 -10.174  -0.776  1.00  0.84           H  
ATOM   3099 1HG  ARG A 204     -15.234 -10.848  -2.666  1.00  0.84           H  
ATOM   3100 2HG  ARG A 204     -16.538 -11.219  -1.521  1.00  0.84           H  
ATOM   3101 1HD  ARG A 204     -16.968  -9.102  -2.452  1.00  0.84           H  
ATOM   3102 2HD  ARG A 204     -16.455  -8.878  -0.766  1.00  0.84           H  
ATOM   3103  HE  ARG A 204     -14.484  -7.812  -1.489  1.00  0.84           H  
ATOM   3104 1HH1 ARG A 204     -16.257  -9.158  -4.273  1.00  0.84           H  
ATOM   3105 2HH1 ARG A 204     -15.265  -8.285  -5.426  1.00  0.84           H  
ATOM   3106 1HH2 ARG A 204     -13.306  -6.805  -2.912  1.00  0.84           H  
ATOM   3107 2HH2 ARG A 204     -13.533  -6.879  -4.646  1.00  0.84           H  
ATOM   3108  N   ILE A 205     -13.260 -12.860   1.676  1.00  0.82           N  
ATOM   3109  CA  ILE A 205     -12.227 -13.018   2.692  1.00  0.82           C  
ATOM   3110  C   ILE A 205     -11.167 -14.023   2.241  1.00  0.82           C  
ATOM   3111  O   ILE A 205     -10.062 -14.062   2.781  1.00  0.82           O  
ATOM   3112  CB  ILE A 205     -12.843 -13.489   4.021  1.00  0.82           C  
ATOM   3113  CG1 ILE A 205     -11.910 -13.205   5.162  1.00  0.82           C  
ATOM   3114  CG2 ILE A 205     -13.151 -14.966   3.993  1.00  0.82           C  
ATOM   3115  CD1 ILE A 205     -12.587 -13.399   6.481  1.00  0.82           C  
ATOM   3116  H   ILE A 205     -14.210 -13.142   1.923  1.00  0.82           H  
ATOM   3117  HA  ILE A 205     -11.744 -12.059   2.855  1.00  0.82           H  
ATOM   3118  HB  ILE A 205     -13.760 -12.952   4.193  1.00  0.82           H  
ATOM   3119 1HG1 ILE A 205     -11.054 -13.853   5.106  1.00  0.82           H  
ATOM   3120 2HG1 ILE A 205     -11.564 -12.176   5.090  1.00  0.82           H  
ATOM   3121 1HG2 ILE A 205     -13.596 -15.261   4.941  1.00  0.82           H  
ATOM   3122 2HG2 ILE A 205     -13.841 -15.188   3.187  1.00  0.82           H  
ATOM   3123 3HG2 ILE A 205     -12.242 -15.520   3.843  1.00  0.82           H  
ATOM   3124 1HD1 ILE A 205     -11.934 -13.189   7.284  1.00  0.82           H  
ATOM   3125 2HD1 ILE A 205     -13.431 -12.732   6.531  1.00  0.82           H  
ATOM   3126 3HD1 ILE A 205     -12.919 -14.431   6.562  1.00  0.82           H  
ATOM   3127  N   PHE A 206     -11.517 -14.865   1.267  1.00  0.80           N  
ATOM   3128  CA  PHE A 206     -10.618 -15.878   0.777  1.00  0.80           C  
ATOM   3129  C   PHE A 206      -9.807 -15.422  -0.424  1.00  0.80           C  
ATOM   3130  O   PHE A 206      -8.925 -16.148  -0.897  1.00  0.80           O  
ATOM   3131  CB  PHE A 206     -11.430 -17.092   0.361  1.00  0.80           C  
ATOM   3132  CG  PHE A 206     -12.151 -17.663   1.481  1.00  0.80           C  
ATOM   3133  CD1 PHE A 206     -13.493 -17.814   1.457  1.00  0.80           C  
ATOM   3134  CD2 PHE A 206     -11.492 -18.009   2.578  1.00  0.80           C  
ATOM   3135  CE1 PHE A 206     -14.144 -18.366   2.534  1.00  0.80           C  
ATOM   3136  CE2 PHE A 206     -12.125 -18.539   3.652  1.00  0.80           C  
ATOM   3137  CZ  PHE A 206     -13.435 -18.743   3.624  1.00  0.80           C  
ATOM   3138  H   PHE A 206     -12.439 -14.798   0.833  1.00  0.80           H  
ATOM   3139  HA  PHE A 206      -9.935 -16.150   1.579  1.00  0.80           H  
ATOM   3140 1HB  PHE A 206     -12.148 -16.811  -0.412  1.00  0.80           H  
ATOM   3141 2HB  PHE A 206     -10.771 -17.849  -0.048  1.00  0.80           H  
ATOM   3142  HD1 PHE A 206     -14.049 -17.511   0.568  1.00  0.80           H  
ATOM   3143  HD2 PHE A 206     -10.436 -17.851   2.587  1.00  0.80           H  
ATOM   3144  HE1 PHE A 206     -15.224 -18.507   2.505  1.00  0.80           H  
ATOM   3145  HE2 PHE A 206     -11.565 -18.814   4.526  1.00  0.80           H  
ATOM   3146  HZ  PHE A 206     -13.933 -19.193   4.477  1.00  0.80           H  
ATOM   3147  N   ARG A 207     -10.086 -14.232  -0.947  1.00  0.77           N  
ATOM   3148  CA  ARG A 207      -9.379 -13.834  -2.149  1.00  0.77           C  
ATOM   3149  C   ARG A 207      -7.935 -13.510  -1.836  1.00  0.77           C  
ATOM   3150  O   ARG A 207      -7.631 -12.568  -1.111  1.00  0.77           O  
ATOM   3151  CB  ARG A 207     -10.055 -12.645  -2.811  1.00  0.77           C  
ATOM   3152  CG  ARG A 207      -9.432 -12.223  -4.146  1.00  0.77           C  
ATOM   3153  CD  ARG A 207     -10.158 -11.079  -4.774  1.00  0.77           C  
ATOM   3154  NE  ARG A 207     -11.512 -11.452  -5.179  1.00  0.77           N  
ATOM   3155  CZ  ARG A 207     -11.824 -12.090  -6.330  1.00  0.77           C  
ATOM   3156  NH1 ARG A 207     -10.877 -12.417  -7.182  1.00  0.77           N  
ATOM   3157  NH2 ARG A 207     -13.084 -12.388  -6.603  1.00  0.77           N  
ATOM   3158  H   ARG A 207     -10.772 -13.605  -0.528  1.00  0.77           H  
ATOM   3159  HA  ARG A 207      -9.404 -14.666  -2.853  1.00  0.77           H  
ATOM   3160 1HB  ARG A 207     -11.107 -12.873  -2.981  1.00  0.77           H  
ATOM   3161 2HB  ARG A 207     -10.015 -11.786  -2.135  1.00  0.77           H  
ATOM   3162 1HG  ARG A 207      -8.398 -11.917  -3.978  1.00  0.77           H  
ATOM   3163 2HG  ARG A 207      -9.451 -13.066  -4.836  1.00  0.77           H  
ATOM   3164 1HD  ARG A 207     -10.228 -10.255  -4.059  1.00  0.77           H  
ATOM   3165 2HD  ARG A 207      -9.616 -10.745  -5.658  1.00  0.77           H  
ATOM   3166  HE  ARG A 207     -12.266 -11.220  -4.550  1.00  0.77           H  
ATOM   3167 1HH1 ARG A 207      -9.914 -12.193  -6.978  1.00  0.77           H  
ATOM   3168 2HH1 ARG A 207     -11.113 -12.894  -8.041  1.00  0.77           H  
ATOM   3169 1HH2 ARG A 207     -13.815 -12.141  -5.952  1.00  0.77           H  
ATOM   3170 2HH2 ARG A 207     -13.315 -12.865  -7.462  1.00  0.77           H  
ATOM   3171  N   GLY A 208      -7.035 -14.295  -2.411  1.00  0.74           N  
ATOM   3172  CA  GLY A 208      -5.611 -14.135  -2.162  1.00  0.74           C  
ATOM   3173  C   GLY A 208      -5.128 -14.841  -0.889  1.00  0.74           C  
ATOM   3174  O   GLY A 208      -3.951 -14.734  -0.542  1.00  0.74           O  
ATOM   3175  H   GLY A 208      -7.351 -15.050  -3.003  1.00  0.74           H  
ATOM   3176 1HA  GLY A 208      -5.056 -14.518  -3.018  1.00  0.74           H  
ATOM   3177 2HA  GLY A 208      -5.380 -13.071  -2.091  1.00  0.74           H  
ATOM   3178  N   ALA A 209      -6.018 -15.546  -0.173  1.00  0.70           N  
ATOM   3179  CA  ALA A 209      -5.578 -16.206   1.059  1.00  0.70           C  
ATOM   3180  C   ALA A 209      -4.554 -17.273   0.723  1.00  0.70           C  
ATOM   3181  O   ALA A 209      -4.674 -17.949  -0.304  1.00  0.70           O  
ATOM   3182  CB  ALA A 209      -6.741 -16.824   1.827  1.00  0.70           C  
ATOM   3183  H   ALA A 209      -6.988 -15.630  -0.479  1.00  0.70           H  
ATOM   3184  HA  ALA A 209      -5.107 -15.461   1.685  1.00  0.70           H  
ATOM   3185 1HB  ALA A 209      -6.365 -17.288   2.746  1.00  0.70           H  
ATOM   3186 2HB  ALA A 209      -7.457 -16.040   2.081  1.00  0.70           H  
ATOM   3187 3HB  ALA A 209      -7.229 -17.577   1.213  1.00  0.70           H  
ATOM   3188  N   ARG A 210      -3.552 -17.464   1.583  1.00  0.66           N  
ATOM   3189  CA  ARG A 210      -2.615 -18.543   1.306  1.00  0.66           C  
ATOM   3190  C   ARG A 210      -3.246 -19.877   1.682  1.00  0.66           C  
ATOM   3191  O   ARG A 210      -3.054 -20.871   0.990  1.00  0.66           O  
ATOM   3192  CB  ARG A 210      -1.297 -18.350   2.033  1.00  0.66           C  
ATOM   3193  CG  ARG A 210      -0.467 -17.179   1.521  1.00  0.66           C  
ATOM   3194  CD  ARG A 210       0.804 -17.026   2.272  1.00  0.66           C  
ATOM   3195  NE  ARG A 210       1.599 -15.909   1.788  1.00  0.66           N  
ATOM   3196  CZ  ARG A 210       2.753 -15.491   2.349  1.00  0.66           C  
ATOM   3197  NH1 ARG A 210       3.236 -16.108   3.407  1.00  0.66           N  
ATOM   3198  NH2 ARG A 210       3.399 -14.459   1.835  1.00  0.66           N  
ATOM   3199  H   ARG A 210      -3.458 -16.882   2.424  1.00  0.66           H  
ATOM   3200  HA  ARG A 210      -2.406 -18.552   0.236  1.00  0.66           H  
ATOM   3201 1HB  ARG A 210      -1.471 -18.197   3.091  1.00  0.66           H  
ATOM   3202 2HB  ARG A 210      -0.695 -19.251   1.932  1.00  0.66           H  
ATOM   3203 1HG  ARG A 210      -0.237 -17.328   0.467  1.00  0.66           H  
ATOM   3204 2HG  ARG A 210      -1.047 -16.258   1.639  1.00  0.66           H  
ATOM   3205 1HD  ARG A 210       0.578 -16.846   3.310  1.00  0.66           H  
ATOM   3206 2HD  ARG A 210       1.398 -17.934   2.180  1.00  0.66           H  
ATOM   3207  HE  ARG A 210       1.263 -15.408   0.975  1.00  0.66           H  
ATOM   3208 1HH1 ARG A 210       2.748 -16.904   3.798  1.00  0.66           H  
ATOM   3209 2HH1 ARG A 210       4.098 -15.793   3.826  1.00  0.66           H  
ATOM   3210 1HH2 ARG A 210       3.029 -13.984   1.023  1.00  0.66           H  
ATOM   3211 2HH2 ARG A 210       4.262 -14.145   2.253  1.00  0.66           H  
ATOM   3212  N   GLN A 211      -4.003 -19.889   2.780  1.00  0.63           N  
ATOM   3213  CA  GLN A 211      -4.712 -21.088   3.231  1.00  0.63           C  
ATOM   3214  C   GLN A 211      -6.119 -20.760   3.708  1.00  0.63           C  
ATOM   3215  O   GLN A 211      -6.380 -19.669   4.234  1.00  0.63           O  
ATOM   3216  CB  GLN A 211      -3.978 -21.794   4.356  1.00  0.63           C  
ATOM   3217  CG  GLN A 211      -2.625 -22.348   4.000  1.00  0.63           C  
ATOM   3218  CD  GLN A 211      -1.979 -22.985   5.190  1.00  0.63           C  
ATOM   3219  OE1 GLN A 211      -2.362 -24.050   5.704  1.00  0.63           O  
ATOM   3220  NE2 GLN A 211      -0.988 -22.284   5.691  1.00  0.63           N  
ATOM   3221  H   GLN A 211      -4.060 -19.033   3.329  1.00  0.63           H  
ATOM   3222  HA  GLN A 211      -4.800 -21.779   2.390  1.00  0.63           H  
ATOM   3223 1HB  GLN A 211      -3.844 -21.117   5.153  1.00  0.63           H  
ATOM   3224 2HB  GLN A 211      -4.593 -22.618   4.724  1.00  0.63           H  
ATOM   3225 1HG  GLN A 211      -2.736 -23.085   3.212  1.00  0.63           H  
ATOM   3226 2HG  GLN A 211      -1.981 -21.538   3.666  1.00  0.63           H  
ATOM   3227 1HE2 GLN A 211      -0.526 -22.576   6.548  1.00  0.63           H  
ATOM   3228 2HE2 GLN A 211      -0.719 -21.419   5.275  1.00  0.63           H  
ATOM   3229  N   VAL A 212      -7.010 -21.723   3.547  1.00  0.61           N  
ATOM   3230  CA  VAL A 212      -8.392 -21.564   3.967  1.00  0.61           C  
ATOM   3231  C   VAL A 212      -8.927 -22.590   4.971  1.00  0.61           C  
ATOM   3232  O   VAL A 212      -8.698 -23.784   4.823  1.00  0.61           O  
ATOM   3233  CB  VAL A 212      -9.261 -21.533   2.713  1.00  0.61           C  
ATOM   3234  CG1 VAL A 212     -10.633 -21.520   3.093  1.00  0.61           C  
ATOM   3235  CG2 VAL A 212      -8.898 -20.300   1.914  1.00  0.61           C  
ATOM   3236  H   VAL A 212      -6.719 -22.586   3.076  1.00  0.61           H  
ATOM   3237  HA  VAL A 212      -8.481 -20.585   4.437  1.00  0.61           H  
ATOM   3238  HB  VAL A 212      -9.093 -22.423   2.106  1.00  0.61           H  
ATOM   3239 1HG1 VAL A 212     -11.243 -21.479   2.218  1.00  0.61           H  
ATOM   3240 2HG1 VAL A 212     -10.846 -22.407   3.642  1.00  0.61           H  
ATOM   3241 3HG1 VAL A 212     -10.795 -20.695   3.703  1.00  0.61           H  
ATOM   3242 1HG2 VAL A 212      -9.508 -20.239   1.035  1.00  0.61           H  
ATOM   3243 2HG2 VAL A 212      -9.051 -19.438   2.528  1.00  0.61           H  
ATOM   3244 3HG2 VAL A 212      -7.864 -20.339   1.624  1.00  0.61           H  
ATOM   3245  N   VAL A 213      -9.632 -22.109   5.995  1.00  0.61           N  
ATOM   3246  CA  VAL A 213     -10.269 -22.962   6.997  1.00  0.61           C  
ATOM   3247  C   VAL A 213     -11.814 -22.874   6.890  1.00  0.61           C  
ATOM   3248  O   VAL A 213     -12.391 -21.784   6.933  1.00  0.61           O  
ATOM   3249  CB  VAL A 213      -9.759 -22.593   8.404  1.00  0.61           C  
ATOM   3250  CG1 VAL A 213     -10.450 -23.402   9.434  1.00  0.61           C  
ATOM   3251  CG2 VAL A 213      -8.242 -22.830   8.472  1.00  0.61           C  
ATOM   3252  H   VAL A 213      -9.745 -21.101   6.068  1.00  0.61           H  
ATOM   3253  HA  VAL A 213      -9.965 -23.980   6.810  1.00  0.61           H  
ATOM   3254  HB  VAL A 213      -9.962 -21.569   8.595  1.00  0.61           H  
ATOM   3255 1HG1 VAL A 213     -10.089 -23.111  10.417  1.00  0.61           H  
ATOM   3256 2HG1 VAL A 213     -11.503 -23.204   9.365  1.00  0.61           H  
ATOM   3257 3HG1 VAL A 213     -10.258 -24.462   9.259  1.00  0.61           H  
ATOM   3258 1HG2 VAL A 213      -7.884 -22.574   9.453  1.00  0.61           H  
ATOM   3259 2HG2 VAL A 213      -8.029 -23.863   8.282  1.00  0.61           H  
ATOM   3260 3HG2 VAL A 213      -7.738 -22.215   7.729  1.00  0.61           H  
ATOM   3261  N   VAL A 214     -12.470 -24.026   6.703  1.00  0.63           N  
ATOM   3262  CA  VAL A 214     -13.927 -24.099   6.463  1.00  0.63           C  
ATOM   3263  C   VAL A 214     -14.739 -24.936   7.464  1.00  0.63           C  
ATOM   3264  O   VAL A 214     -14.359 -26.058   7.811  1.00  0.63           O  
ATOM   3265  CB  VAL A 214     -14.167 -24.644   5.046  1.00  0.63           C  
ATOM   3266  CG1 VAL A 214     -15.656 -24.800   4.756  1.00  0.63           C  
ATOM   3267  CG2 VAL A 214     -13.537 -23.721   4.072  1.00  0.63           C  
ATOM   3268  H   VAL A 214     -11.910 -24.880   6.676  1.00  0.63           H  
ATOM   3269  HA  VAL A 214     -14.316 -23.080   6.498  1.00  0.63           H  
ATOM   3270  HB  VAL A 214     -13.706 -25.628   4.962  1.00  0.63           H  
ATOM   3271 1HG1 VAL A 214     -15.785 -25.187   3.758  1.00  0.63           H  
ATOM   3272 2HG1 VAL A 214     -16.112 -25.488   5.462  1.00  0.63           H  
ATOM   3273 3HG1 VAL A 214     -16.141 -23.832   4.837  1.00  0.63           H  
ATOM   3274 1HG2 VAL A 214     -13.671 -24.114   3.077  1.00  0.63           H  
ATOM   3275 2HG2 VAL A 214     -13.994 -22.731   4.152  1.00  0.63           H  
ATOM   3276 3HG2 VAL A 214     -12.497 -23.660   4.290  1.00  0.63           H  
ATOM   3277  N   ASN A 215     -15.872 -24.386   7.909  1.00  0.67           N  
ATOM   3278  CA  ASN A 215     -16.754 -25.069   8.861  1.00  0.67           C  
ATOM   3279  C   ASN A 215     -17.658 -26.085   8.151  1.00  0.67           C  
ATOM   3280  O   ASN A 215     -18.610 -25.716   7.467  1.00  0.67           O  
ATOM   3281  CB  ASN A 215     -17.624 -24.069   9.596  1.00  0.67           C  
ATOM   3282  CG  ASN A 215     -18.388 -24.706  10.720  1.00  0.67           C  
ATOM   3283  OD1 ASN A 215     -18.679 -25.911  10.739  1.00  0.67           O  
ATOM   3284  ND2 ASN A 215     -18.726 -23.900  11.693  1.00  0.67           N  
ATOM   3285  H   ASN A 215     -16.131 -23.460   7.581  1.00  0.67           H  
ATOM   3286  HA  ASN A 215     -16.144 -25.622   9.577  1.00  0.67           H  
ATOM   3287 1HB  ASN A 215     -17.042 -23.233   9.954  1.00  0.67           H  
ATOM   3288 2HB  ASN A 215     -18.349 -23.658   8.888  1.00  0.67           H  
ATOM   3289 1HD2 ASN A 215     -19.237 -24.258  12.477  1.00  0.67           H  
ATOM   3290 2HD2 ASN A 215     -18.479 -22.937  11.648  1.00  0.67           H  
ATOM   3291  N   ARG A 216     -17.384 -27.373   8.318  1.00  0.71           N  
ATOM   3292  CA  ARG A 216     -18.112 -28.429   7.610  1.00  0.71           C  
ATOM   3293  C   ARG A 216     -19.586 -28.493   7.994  1.00  0.71           C  
ATOM   3294  O   ARG A 216     -20.395 -29.086   7.280  1.00  0.71           O  
ATOM   3295  CB  ARG A 216     -17.524 -29.799   7.901  1.00  0.71           C  
ATOM   3296  CG  ARG A 216     -16.157 -30.012   7.390  1.00  0.71           C  
ATOM   3297  CD  ARG A 216     -15.655 -31.396   7.650  1.00  0.71           C  
ATOM   3298  NE  ARG A 216     -15.502 -31.677   9.063  1.00  0.71           N  
ATOM   3299  CZ  ARG A 216     -15.245 -32.908   9.560  1.00  0.71           C  
ATOM   3300  NH1 ARG A 216     -15.096 -33.945   8.778  1.00  0.71           N  
ATOM   3301  NH2 ARG A 216     -15.148 -33.130  10.834  1.00  0.71           N  
ATOM   3302  H   ARG A 216     -16.628 -27.628   8.942  1.00  0.71           H  
ATOM   3303  HA  ARG A 216     -18.040 -28.232   6.540  1.00  0.71           H  
ATOM   3304 1HB  ARG A 216     -17.494 -29.949   8.978  1.00  0.71           H  
ATOM   3305 2HB  ARG A 216     -18.166 -30.570   7.478  1.00  0.71           H  
ATOM   3306 1HG  ARG A 216     -16.111 -29.799   6.322  1.00  0.71           H  
ATOM   3307 2HG  ARG A 216     -15.532 -29.316   7.938  1.00  0.71           H  
ATOM   3308 1HD  ARG A 216     -16.356 -32.118   7.235  1.00  0.71           H  
ATOM   3309 2HD  ARG A 216     -14.683 -31.527   7.173  1.00  0.71           H  
ATOM   3310  HE  ARG A 216     -15.614 -30.910   9.717  1.00  0.71           H  
ATOM   3311 1HH1 ARG A 216     -15.152 -33.857   7.769  1.00  0.71           H  
ATOM   3312 2HH1 ARG A 216     -14.934 -34.860   9.231  1.00  0.71           H  
ATOM   3313 1HH2 ARG A 216     -15.263 -32.392  11.511  1.00  0.71           H  
ATOM   3314 2HH2 ARG A 216     -14.968 -34.099  11.112  1.00  0.71           H  
ATOM   3315  N   ALA A 217     -19.935 -27.934   9.155  1.00  0.75           N  
ATOM   3316  CA  ALA A 217     -21.311 -27.945   9.640  1.00  0.75           C  
ATOM   3317  C   ALA A 217     -22.233 -27.138   8.732  1.00  0.75           C  
ATOM   3318  O   ALA A 217     -23.451 -27.331   8.742  1.00  0.75           O  
ATOM   3319  CB  ALA A 217     -21.391 -27.389  11.048  1.00  0.75           C  
ATOM   3320  H   ALA A 217     -19.237 -27.424   9.694  1.00  0.75           H  
ATOM   3321  HA  ALA A 217     -21.655 -28.978   9.644  1.00  0.75           H  
ATOM   3322 1HB  ALA A 217     -22.421 -27.437  11.393  1.00  0.75           H  
ATOM   3323 2HB  ALA A 217     -20.754 -27.969  11.712  1.00  0.75           H  
ATOM   3324 3HB  ALA A 217     -21.070 -26.353  11.045  1.00  0.75           H  
ATOM   3325  N   ASP A 218     -21.657 -26.195   7.985  1.00  0.78           N  
ATOM   3326  CA  ASP A 218     -22.424 -25.318   7.123  1.00  0.78           C  
ATOM   3327  C   ASP A 218     -21.861 -25.329   5.709  1.00  0.78           C  
ATOM   3328  O   ASP A 218     -20.861 -24.676   5.402  1.00  0.78           O  
ATOM   3329  CB  ASP A 218     -22.448 -23.891   7.668  1.00  0.78           C  
ATOM   3330  CG  ASP A 218     -23.315 -22.962   6.812  1.00  0.78           C  
ATOM   3331  OD1 ASP A 218     -23.817 -23.440   5.801  1.00  0.78           O  
ATOM   3332  OD2 ASP A 218     -23.459 -21.792   7.141  1.00  0.78           O  
ATOM   3333  H   ASP A 218     -20.640 -26.096   7.991  1.00  0.78           H  
ATOM   3334  HA  ASP A 218     -23.449 -25.684   7.081  1.00  0.78           H  
ATOM   3335 1HB  ASP A 218     -22.839 -23.902   8.688  1.00  0.78           H  
ATOM   3336 2HB  ASP A 218     -21.430 -23.506   7.721  1.00  0.78           H  
ATOM   3337  N   ALA A 219     -22.560 -26.017   4.817  1.00  0.81           N  
ATOM   3338  CA  ALA A 219     -22.139 -26.198   3.431  1.00  0.81           C  
ATOM   3339  C   ALA A 219     -21.946 -24.875   2.692  1.00  0.81           C  
ATOM   3340  O   ALA A 219     -21.185 -24.806   1.719  1.00  0.81           O  
ATOM   3341  CB  ALA A 219     -23.170 -27.024   2.688  1.00  0.81           C  
ATOM   3342  H   ALA A 219     -23.402 -26.477   5.135  1.00  0.81           H  
ATOM   3343  HA  ALA A 219     -21.185 -26.725   3.439  1.00  0.81           H  
ATOM   3344 1HB  ALA A 219     -22.846 -27.185   1.674  1.00  0.81           H  
ATOM   3345 2HB  ALA A 219     -23.293 -27.985   3.187  1.00  0.81           H  
ATOM   3346 3HB  ALA A 219     -24.121 -26.490   2.684  1.00  0.81           H  
ATOM   3347  N   LEU A 220     -22.601 -23.811   3.164  1.00  0.84           N  
ATOM   3348  CA  LEU A 220     -22.557 -22.519   2.506  1.00  0.84           C  
ATOM   3349  C   LEU A 220     -21.251 -21.781   2.812  1.00  0.84           C  
ATOM   3350  O   LEU A 220     -20.979 -20.709   2.247  1.00  0.84           O  
ATOM   3351  CB  LEU A 220     -23.781 -21.718   2.953  1.00  0.84           C  
ATOM   3352  CG  LEU A 220     -25.124 -22.364   2.513  1.00  0.84           C  
ATOM   3353  CD1 LEU A 220     -26.304 -21.645   3.148  1.00  0.84           C  
ATOM   3354  CD2 LEU A 220     -25.218 -22.314   0.996  1.00  0.84           C  
ATOM   3355  H   LEU A 220     -23.155 -23.885   4.029  1.00  0.84           H  
ATOM   3356  HA  LEU A 220     -22.617 -22.677   1.431  1.00  0.84           H  
ATOM   3357 1HB  LEU A 220     -23.776 -21.630   4.044  1.00  0.84           H  
ATOM   3358 2HB  LEU A 220     -23.717 -20.733   2.522  1.00  0.84           H  
ATOM   3359  HG  LEU A 220     -25.144 -23.402   2.852  1.00  0.84           H  
ATOM   3360 1HD1 LEU A 220     -27.229 -22.129   2.838  1.00  0.84           H  
ATOM   3361 2HD1 LEU A 220     -26.209 -21.701   4.238  1.00  0.84           H  
ATOM   3362 3HD1 LEU A 220     -26.324 -20.628   2.846  1.00  0.84           H  
ATOM   3363 1HD2 LEU A 220     -26.150 -22.781   0.672  1.00  0.84           H  
ATOM   3364 2HD2 LEU A 220     -25.198 -21.273   0.666  1.00  0.84           H  
ATOM   3365 3HD2 LEU A 220     -24.374 -22.850   0.562  1.00  0.84           H  
ATOM   3366  N   THR A 221     -20.406 -22.382   3.661  1.00  0.88           N  
ATOM   3367  CA  THR A 221     -19.111 -21.808   3.962  1.00  0.88           C  
ATOM   3368  C   THR A 221     -18.030 -22.383   3.054  1.00  0.88           C  
ATOM   3369  O   THR A 221     -16.881 -21.976   3.172  1.00  0.88           O  
ATOM   3370  CB  THR A 221     -18.687 -21.985   5.431  1.00  0.88           C  
ATOM   3371  OG1 THR A 221     -18.539 -23.356   5.746  1.00  0.88           O  
ATOM   3372  CG2 THR A 221     -19.712 -21.379   6.341  1.00  0.88           C  
ATOM   3373  H   THR A 221     -20.670 -23.253   4.127  1.00  0.88           H  
ATOM   3374  HA  THR A 221     -19.151 -20.751   3.781  1.00  0.88           H  
ATOM   3375  HB  THR A 221     -17.733 -21.485   5.594  1.00  0.88           H  
ATOM   3376  HG1 THR A 221     -19.400 -23.820   5.658  1.00  0.88           H  
ATOM   3377 1HG2 THR A 221     -19.403 -21.494   7.383  1.00  0.88           H  
ATOM   3378 2HG2 THR A 221     -19.803 -20.342   6.103  1.00  0.88           H  
ATOM   3379 3HG2 THR A 221     -20.666 -21.870   6.187  1.00  0.88           H  
ATOM   3380  N   ARG A 222     -18.376 -23.322   2.148  1.00  0.93           N  
ATOM   3381  CA  ARG A 222     -17.364 -23.896   1.255  1.00  0.93           C  
ATOM   3382  C   ARG A 222     -17.098 -22.904   0.105  1.00  0.93           C  
ATOM   3383  O   ARG A 222     -17.978 -22.684  -0.727  1.00  0.93           O  
ATOM   3384  CB  ARG A 222     -17.855 -25.209   0.678  1.00  0.93           C  
ATOM   3385  CG  ARG A 222     -18.105 -26.315   1.686  1.00  0.93           C  
ATOM   3386  CD  ARG A 222     -18.706 -27.516   1.030  1.00  0.93           C  
ATOM   3387  NE  ARG A 222     -20.021 -27.232   0.450  1.00  0.93           N  
ATOM   3388  CZ  ARG A 222     -20.693 -28.077  -0.371  1.00  0.93           C  
ATOM   3389  NH1 ARG A 222     -20.168 -29.248  -0.682  1.00  0.93           N  
ATOM   3390  NH2 ARG A 222     -21.873 -27.740  -0.871  1.00  0.93           N  
ATOM   3391  H   ARG A 222     -19.342 -23.651   2.076  1.00  0.93           H  
ATOM   3392  HA  ARG A 222     -16.472 -24.099   1.829  1.00  0.93           H  
ATOM   3393 1HB  ARG A 222     -18.796 -25.036   0.153  1.00  0.93           H  
ATOM   3394 2HB  ARG A 222     -17.135 -25.578  -0.051  1.00  0.93           H  
ATOM   3395 1HG  ARG A 222     -17.164 -26.605   2.149  1.00  0.93           H  
ATOM   3396 2HG  ARG A 222     -18.794 -25.957   2.456  1.00  0.93           H  
ATOM   3397 1HD  ARG A 222     -18.048 -27.860   0.234  1.00  0.93           H  
ATOM   3398 2HD  ARG A 222     -18.825 -28.306   1.770  1.00  0.93           H  
ATOM   3399  HE  ARG A 222     -20.458 -26.325   0.679  1.00  0.93           H  
ATOM   3400 1HH1 ARG A 222     -19.268 -29.515  -0.308  1.00  0.93           H  
ATOM   3401 2HH1 ARG A 222     -20.666 -29.878  -1.294  1.00  0.93           H  
ATOM   3402 1HH2 ARG A 222     -22.288 -26.842  -0.655  1.00  0.93           H  
ATOM   3403 2HH2 ARG A 222     -22.360 -28.377  -1.481  1.00  0.93           H  
ATOM   3404  N   PRO A 223     -15.917 -22.269   0.043  1.00  1.00           N  
ATOM   3405  CA  PRO A 223     -15.576 -21.207  -0.874  1.00  1.00           C  
ATOM   3406  C   PRO A 223     -15.169 -21.576  -2.278  1.00  1.00           C  
ATOM   3407  O   PRO A 223     -14.655 -22.661  -2.555  1.00  1.00           O  
ATOM   3408  CB  PRO A 223     -14.454 -20.557  -0.138  1.00  1.00           C  
ATOM   3409  CG  PRO A 223     -13.739 -21.676   0.551  1.00  1.00           C  
ATOM   3410  CD  PRO A 223     -14.804 -22.644   0.932  1.00  1.00           C  
ATOM   3411  HA  PRO A 223     -16.424 -20.522  -0.930  1.00  1.00           H  
ATOM   3412 1HB  PRO A 223     -13.880 -19.921  -0.789  1.00  1.00           H  
ATOM   3413 2HB  PRO A 223     -14.929 -19.912   0.565  1.00  1.00           H  
ATOM   3414 1HG  PRO A 223     -12.964 -22.105  -0.080  1.00  1.00           H  
ATOM   3415 2HG  PRO A 223     -13.249 -21.269   1.431  1.00  1.00           H  
ATOM   3416 1HD  PRO A 223     -14.471 -23.674   0.736  1.00  1.00           H  
ATOM   3417 2HD  PRO A 223     -15.022 -22.464   1.959  1.00  1.00           H  
ATOM   3418  N   LEU A 224     -15.254 -20.581  -3.140  1.00  1.08           N  
ATOM   3419  CA  LEU A 224     -14.804 -20.689  -4.513  1.00  1.08           C  
ATOM   3420  C   LEU A 224     -13.314 -20.383  -4.626  1.00  1.08           C  
ATOM   3421  O   LEU A 224     -12.924 -19.322  -5.114  1.00  1.08           O  
ATOM   3422  CB  LEU A 224     -15.604 -19.704  -5.362  1.00  1.08           C  
ATOM   3423  CG  LEU A 224     -17.125 -19.919  -5.332  1.00  1.08           C  
ATOM   3424  CD1 LEU A 224     -17.813 -18.830  -6.148  1.00  1.08           C  
ATOM   3425  CD2 LEU A 224     -17.443 -21.304  -5.876  1.00  1.08           C  
ATOM   3426  H   LEU A 224     -15.675 -19.714  -2.839  1.00  1.08           H  
ATOM   3427  HA  LEU A 224     -14.981 -21.705  -4.861  1.00  1.08           H  
ATOM   3428 1HB  LEU A 224     -15.400 -18.694  -5.014  1.00  1.08           H  
ATOM   3429 2HB  LEU A 224     -15.272 -19.787  -6.397  1.00  1.08           H  
ATOM   3430  HG  LEU A 224     -17.484 -19.845  -4.303  1.00  1.08           H  
ATOM   3431 1HD1 LEU A 224     -18.892 -18.980  -6.116  1.00  1.08           H  
ATOM   3432 2HD1 LEU A 224     -17.569 -17.855  -5.729  1.00  1.08           H  
ATOM   3433 3HD1 LEU A 224     -17.471 -18.878  -7.182  1.00  1.08           H  
ATOM   3434 1HD2 LEU A 224     -18.521 -21.467  -5.850  1.00  1.08           H  
ATOM   3435 2HD2 LEU A 224     -17.089 -21.382  -6.905  1.00  1.08           H  
ATOM   3436 3HD2 LEU A 224     -16.947 -22.058  -5.262  1.00  1.08           H  
ATOM   3437  N   ILE A 225     -12.491 -21.315  -4.156  1.00  1.13           N  
ATOM   3438  CA  ILE A 225     -11.041 -21.104  -4.128  1.00  1.13           C  
ATOM   3439  C   ILE A 225     -10.289 -22.022  -5.072  1.00  1.13           C  
ATOM   3440  O   ILE A 225     -10.743 -23.112  -5.410  1.00  1.13           O  
ATOM   3441  CB  ILE A 225     -10.472 -21.261  -2.703  1.00  1.13           C  
ATOM   3442  CG1 ILE A 225     -10.739 -22.669  -2.165  1.00  1.13           C  
ATOM   3443  CG2 ILE A 225     -11.070 -20.228  -1.820  1.00  1.13           C  
ATOM   3444  CD1 ILE A 225     -10.033 -22.962  -0.833  1.00  1.13           C  
ATOM   3445  H   ILE A 225     -12.921 -22.155  -3.763  1.00  1.13           H  
ATOM   3446  HA  ILE A 225     -10.843 -20.082  -4.443  1.00  1.13           H  
ATOM   3447  HB  ILE A 225      -9.388 -21.132  -2.728  1.00  1.13           H  
ATOM   3448 1HG1 ILE A 225     -11.814 -22.799  -2.040  1.00  1.13           H  
ATOM   3449 2HG1 ILE A 225     -10.386 -23.395  -2.903  1.00  1.13           H  
ATOM   3450 1HG2 ILE A 225     -10.684 -20.322  -0.824  1.00  1.13           H  
ATOM   3451 2HG2 ILE A 225     -10.845 -19.234  -2.210  1.00  1.13           H  
ATOM   3452 3HG2 ILE A 225     -12.111 -20.383  -1.818  1.00  1.13           H  
ATOM   3453 1HD1 ILE A 225     -10.267 -23.977  -0.522  1.00  1.13           H  
ATOM   3454 2HD1 ILE A 225      -8.950 -22.861  -0.953  1.00  1.13           H  
ATOM   3455 3HD1 ILE A 225     -10.380 -22.267  -0.082  1.00  1.13           H  
ATOM   3456  N   ALA A 226      -9.134 -21.540  -5.514  1.00  1.14           N  
ATOM   3457  CA  ALA A 226      -8.241 -22.250  -6.422  1.00  1.14           C  
ATOM   3458  C   ALA A 226      -7.676 -23.525  -5.826  1.00  1.14           C  
ATOM   3459  O   ALA A 226      -7.387 -23.600  -4.634  1.00  1.14           O  
ATOM   3460  CB  ALA A 226      -7.082 -21.354  -6.829  1.00  1.14           C  
ATOM   3461  H   ALA A 226      -8.858 -20.623  -5.193  1.00  1.14           H  
ATOM   3462  HA  ALA A 226      -8.817 -22.520  -7.309  1.00  1.14           H  
ATOM   3463 1HB  ALA A 226      -6.441 -21.883  -7.535  1.00  1.14           H  
ATOM   3464 2HB  ALA A 226      -7.464 -20.449  -7.297  1.00  1.14           H  
ATOM   3465 3HB  ALA A 226      -6.503 -21.088  -5.953  1.00  1.14           H  
ATOM   3466  N   ASP A 227      -7.388 -24.485  -6.704  1.00  1.09           N  
ATOM   3467  CA  ASP A 227      -6.740 -25.758  -6.358  1.00  1.09           C  
ATOM   3468  C   ASP A 227      -5.357 -25.555  -5.730  1.00  1.09           C  
ATOM   3469  O   ASP A 227      -4.811 -26.448  -5.084  1.00  1.09           O  
ATOM   3470  CB  ASP A 227      -6.567 -26.627  -7.610  1.00  1.09           C  
ATOM   3471  CG  ASP A 227      -7.865 -27.232  -8.161  1.00  1.09           C  
ATOM   3472  OD1 ASP A 227      -8.863 -27.199  -7.486  1.00  1.09           O  
ATOM   3473  OD2 ASP A 227      -7.834 -27.722  -9.265  1.00  1.09           O  
ATOM   3474  H   ASP A 227      -7.656 -24.341  -7.667  1.00  1.09           H  
ATOM   3475  HA  ASP A 227      -7.371 -26.281  -5.638  1.00  1.09           H  
ATOM   3476 1HB  ASP A 227      -6.104 -26.030  -8.396  1.00  1.09           H  
ATOM   3477 2HB  ASP A 227      -5.879 -27.442  -7.383  1.00  1.09           H  
ATOM   3478  N   THR A 228      -4.792 -24.374  -5.953  1.00  0.99           N  
ATOM   3479  CA  THR A 228      -3.476 -23.997  -5.478  1.00  0.99           C  
ATOM   3480  C   THR A 228      -3.485 -23.491  -4.030  1.00  0.99           C  
ATOM   3481  O   THR A 228      -2.420 -23.223  -3.472  1.00  0.99           O  
ATOM   3482  CB  THR A 228      -2.887 -22.917  -6.397  1.00  0.99           C  
ATOM   3483  OG1 THR A 228      -3.702 -21.740  -6.350  1.00  0.99           O  
ATOM   3484  CG2 THR A 228      -2.872 -23.433  -7.821  1.00  0.99           C  
ATOM   3485  H   THR A 228      -5.315 -23.699  -6.484  1.00  0.99           H  
ATOM   3486  HA  THR A 228      -2.834 -24.876  -5.523  1.00  0.99           H  
ATOM   3487  HB  THR A 228      -1.874 -22.671  -6.080  1.00  0.99           H  
ATOM   3488  HG1 THR A 228      -3.656 -21.360  -5.467  1.00  0.99           H  
ATOM   3489 1HG2 THR A 228      -2.460 -22.670  -8.482  1.00  0.99           H  
ATOM   3490 2HG2 THR A 228      -2.257 -24.332  -7.874  1.00  0.99           H  
ATOM   3491 3HG2 THR A 228      -3.889 -23.671  -8.130  1.00  0.99           H  
ATOM   3492  N   VAL A 229      -4.673 -23.342  -3.432  1.00  0.88           N  
ATOM   3493  CA  VAL A 229      -4.804 -22.885  -2.047  1.00  0.88           C  
ATOM   3494  C   VAL A 229      -5.215 -24.052  -1.140  1.00  0.88           C  
ATOM   3495  O   VAL A 229      -6.321 -24.569  -1.291  1.00  0.88           O  
ATOM   3496  CB  VAL A 229      -5.905 -21.807  -1.944  1.00  0.88           C  
ATOM   3497  CG1 VAL A 229      -6.081 -21.337  -0.508  1.00  0.88           C  
ATOM   3498  CG2 VAL A 229      -5.548 -20.645  -2.824  1.00  0.88           C  
ATOM   3499  H   VAL A 229      -5.525 -23.566  -3.947  1.00  0.88           H  
ATOM   3500  HA  VAL A 229      -3.868 -22.435  -1.731  1.00  0.88           H  
ATOM   3501  HB  VAL A 229      -6.853 -22.239  -2.275  1.00  0.88           H  
ATOM   3502 1HG1 VAL A 229      -6.866 -20.588  -0.473  1.00  0.88           H  
ATOM   3503 2HG1 VAL A 229      -6.349 -22.180   0.128  1.00  0.88           H  
ATOM   3504 3HG1 VAL A 229      -5.165 -20.904  -0.165  1.00  0.88           H  
ATOM   3505 1HG2 VAL A 229      -6.333 -19.891  -2.764  1.00  0.88           H  
ATOM   3506 2HG2 VAL A 229      -4.604 -20.214  -2.482  1.00  0.88           H  
ATOM   3507 3HG2 VAL A 229      -5.446 -20.985  -3.848  1.00  0.88           H  
ATOM   3508  N   PRO A 230      -4.351 -24.528  -0.226  1.00  0.77           N  
ATOM   3509  CA  PRO A 230      -4.643 -25.605   0.694  1.00  0.77           C  
ATOM   3510  C   PRO A 230      -5.828 -25.218   1.541  1.00  0.77           C  
ATOM   3511  O   PRO A 230      -6.003 -24.036   1.865  1.00  0.77           O  
ATOM   3512  CB  PRO A 230      -3.366 -25.721   1.529  1.00  0.77           C  
ATOM   3513  CG  PRO A 230      -2.283 -25.162   0.637  1.00  0.77           C  
ATOM   3514  CD  PRO A 230      -2.960 -24.059  -0.164  1.00  0.77           C  
ATOM   3515  HA  PRO A 230      -4.844 -26.527   0.129  1.00  0.77           H  
ATOM   3516 1HB  PRO A 230      -3.485 -25.167   2.471  1.00  0.77           H  
ATOM   3517 2HB  PRO A 230      -3.193 -26.771   1.803  1.00  0.77           H  
ATOM   3518 1HG  PRO A 230      -1.450 -24.782   1.249  1.00  0.77           H  
ATOM   3519 2HG  PRO A 230      -1.871 -25.955  -0.003  1.00  0.77           H  
ATOM   3520 1HD  PRO A 230      -2.891 -23.114   0.352  1.00  0.77           H  
ATOM   3521 2HD  PRO A 230      -2.500 -24.036  -1.155  1.00  0.77           H  
ATOM   3522  N   CYS A 231      -6.616 -26.206   1.920  1.00  0.69           N  
ATOM   3523  CA  CYS A 231      -7.775 -25.931   2.734  1.00  0.69           C  
ATOM   3524  C   CYS A 231      -7.967 -26.988   3.795  1.00  0.69           C  
ATOM   3525  O   CYS A 231      -7.850 -28.187   3.531  1.00  0.69           O  
ATOM   3526  CB  CYS A 231      -9.040 -25.829   1.880  1.00  0.69           C  
ATOM   3527  SG  CYS A 231     -10.540 -25.423   2.831  1.00  0.69           S  
ATOM   3528  H   CYS A 231      -6.421 -27.153   1.632  1.00  0.69           H  
ATOM   3529  HA  CYS A 231      -7.612 -24.980   3.216  1.00  0.69           H  
ATOM   3530 1HB  CYS A 231      -8.890 -25.044   1.141  1.00  0.69           H  
ATOM   3531 2HB  CYS A 231      -9.210 -26.760   1.346  1.00  0.69           H  
ATOM   3532  HG  CYS A 231      -9.901 -24.663   3.756  1.00  0.69           H  
ATOM   3533  N   TRP A 232      -8.231 -26.517   5.000  1.00  0.65           N  
ATOM   3534  CA  TRP A 232      -8.470 -27.371   6.141  1.00  0.65           C  
ATOM   3535  C   TRP A 232      -9.924 -27.243   6.498  1.00  0.65           C  
ATOM   3536  O   TRP A 232     -10.511 -26.167   6.352  1.00  0.65           O  
ATOM   3537  CB  TRP A 232      -7.648 -26.934   7.338  1.00  0.65           C  
ATOM   3538  CG  TRP A 232      -6.219 -26.931   7.073  1.00  0.65           C  
ATOM   3539  CD1 TRP A 232      -5.490 -25.866   6.634  1.00  0.65           C  
ATOM   3540  CD2 TRP A 232      -5.312 -28.034   7.166  1.00  0.65           C  
ATOM   3541  NE1 TRP A 232      -4.190 -26.225   6.465  1.00  0.65           N  
ATOM   3542  CE2 TRP A 232      -4.056 -27.558   6.784  1.00  0.65           C  
ATOM   3543  CE3 TRP A 232      -5.462 -29.370   7.530  1.00  0.65           C  
ATOM   3544  CZ2 TRP A 232      -2.945 -28.375   6.760  1.00  0.65           C  
ATOM   3545  CZ3 TRP A 232      -4.358 -30.193   7.497  1.00  0.65           C  
ATOM   3546  CH2 TRP A 232      -3.127 -29.713   7.126  1.00  0.65           C  
ATOM   3547  H   TRP A 232      -8.303 -25.511   5.107  1.00  0.65           H  
ATOM   3548  HA  TRP A 232      -8.250 -28.409   5.885  1.00  0.65           H  
ATOM   3549 1HB  TRP A 232      -7.951 -25.951   7.636  1.00  0.65           H  
ATOM   3550 2HB  TRP A 232      -7.844 -27.606   8.176  1.00  0.65           H  
ATOM   3551  HD1 TRP A 232      -5.893 -24.869   6.447  1.00  0.65           H  
ATOM   3552  HE1 TRP A 232      -3.454 -25.582   6.142  1.00  0.65           H  
ATOM   3553  HE3 TRP A 232      -6.436 -29.753   7.826  1.00  0.65           H  
ATOM   3554  HZ2 TRP A 232      -1.961 -28.010   6.464  1.00  0.65           H  
ATOM   3555  HZ3 TRP A 232      -4.486 -31.239   7.775  1.00  0.65           H  
ATOM   3556  HH2 TRP A 232      -2.274 -30.392   7.117  1.00  0.65           H  
ATOM   3557  N   SER A 233     -10.495 -28.302   7.002  1.00  0.63           N  
ATOM   3558  CA  SER A 233     -11.882 -28.222   7.396  1.00  0.63           C  
ATOM   3559  C   SER A 233     -12.048 -28.520   8.874  1.00  0.63           C  
ATOM   3560  O   SER A 233     -11.143 -29.070   9.509  1.00  0.63           O  
ATOM   3561  CB  SER A 233     -12.698 -29.169   6.555  1.00  0.63           C  
ATOM   3562  OG  SER A 233     -12.635 -28.842   5.194  1.00  0.63           O  
ATOM   3563  H   SER A 233      -9.961 -29.171   7.091  1.00  0.63           H  
ATOM   3564  HA  SER A 233     -12.246 -27.212   7.217  1.00  0.63           H  
ATOM   3565 1HB  SER A 233     -12.372 -30.193   6.711  1.00  0.63           H  
ATOM   3566 2HB  SER A 233     -13.686 -29.094   6.870  1.00  0.63           H  
ATOM   3567  HG  SER A 233     -12.800 -27.895   5.138  1.00  0.63           H  
ATOM   3568  N   PHE A 234     -13.180 -28.128   9.436  1.00  0.63           N  
ATOM   3569  CA  PHE A 234     -13.439 -28.495  10.817  1.00  0.63           C  
ATOM   3570  C   PHE A 234     -14.919 -28.690  11.115  1.00  0.63           C  
ATOM   3571  O   PHE A 234     -15.790 -28.234  10.378  1.00  0.63           O  
ATOM   3572  CB  PHE A 234     -12.895 -27.436  11.775  1.00  0.63           C  
ATOM   3573  CG  PHE A 234     -13.603 -26.139  11.714  1.00  0.63           C  
ATOM   3574  CD1 PHE A 234     -14.657 -25.900  12.570  1.00  0.63           C  
ATOM   3575  CD2 PHE A 234     -13.236 -25.161  10.819  1.00  0.63           C  
ATOM   3576  CE1 PHE A 234     -15.330 -24.717  12.531  1.00  0.63           C  
ATOM   3577  CE2 PHE A 234     -13.912 -23.959  10.785  1.00  0.63           C  
ATOM   3578  CZ  PHE A 234     -14.954 -23.746  11.639  1.00  0.63           C  
ATOM   3579  H   PHE A 234     -13.842 -27.578   8.891  1.00  0.63           H  
ATOM   3580  HA  PHE A 234     -12.930 -29.427  10.996  1.00  0.63           H  
ATOM   3581 1HB  PHE A 234     -12.955 -27.809  12.799  1.00  0.63           H  
ATOM   3582 2HB  PHE A 234     -11.842 -27.258  11.559  1.00  0.63           H  
ATOM   3583  HD1 PHE A 234     -14.951 -26.672  13.283  1.00  0.63           H  
ATOM   3584  HD2 PHE A 234     -12.409 -25.348  10.140  1.00  0.63           H  
ATOM   3585  HE1 PHE A 234     -16.158 -24.546  13.212  1.00  0.63           H  
ATOM   3586  HE2 PHE A 234     -13.629 -23.179  10.078  1.00  0.63           H  
ATOM   3587  HZ  PHE A 234     -15.486 -22.807  11.615  1.00  0.63           H  
ATOM   3588  N   GLY A 235     -15.224 -29.354  12.220  1.00  0.65           N  
ATOM   3589  CA  GLY A 235     -16.634 -29.467  12.612  1.00  0.65           C  
ATOM   3590  C   GLY A 235     -16.849 -30.264  13.889  1.00  0.65           C  
ATOM   3591  O   GLY A 235     -15.905 -30.654  14.551  1.00  0.65           O  
ATOM   3592  H   GLY A 235     -14.468 -29.784  12.756  1.00  0.65           H  
ATOM   3593 1HA  GLY A 235     -17.049 -28.465  12.738  1.00  0.65           H  
ATOM   3594 2HA  GLY A 235     -17.190 -29.932  11.801  1.00  0.65           H  
ATOM   3595  N   LEU A 236     -18.107 -30.522  14.224  1.00  0.66           N  
ATOM   3596  CA  LEU A 236     -18.458 -31.263  15.440  1.00  0.66           C  
ATOM   3597  C   LEU A 236     -18.580 -32.768  15.224  1.00  0.66           C  
ATOM   3598  O   LEU A 236     -18.931 -33.516  16.137  1.00  0.66           O  
ATOM   3599  CB  LEU A 236     -19.746 -30.692  16.003  1.00  0.66           C  
ATOM   3600  CG  LEU A 236     -19.602 -29.269  16.467  1.00  0.66           C  
ATOM   3601  CD1 LEU A 236     -20.941 -28.713  16.873  1.00  0.66           C  
ATOM   3602  CD2 LEU A 236     -18.646 -29.276  17.636  1.00  0.66           C  
ATOM   3603  H   LEU A 236     -18.851 -30.174  13.635  1.00  0.66           H  
ATOM   3604  HA  LEU A 236     -17.670 -31.097  16.170  1.00  0.66           H  
ATOM   3605 1HB  LEU A 236     -20.520 -30.732  15.239  1.00  0.66           H  
ATOM   3606 2HB  LEU A 236     -20.058 -31.297  16.854  1.00  0.66           H  
ATOM   3607  HG  LEU A 236     -19.198 -28.650  15.667  1.00  0.66           H  
ATOM   3608 1HD1 LEU A 236     -20.818 -27.687  17.229  1.00  0.66           H  
ATOM   3609 2HD1 LEU A 236     -21.611 -28.723  16.015  1.00  0.66           H  
ATOM   3610 3HD1 LEU A 236     -21.359 -29.319  17.653  1.00  0.66           H  
ATOM   3611 1HD2 LEU A 236     -18.509 -28.297  17.999  1.00  0.66           H  
ATOM   3612 2HD2 LEU A 236     -19.070 -29.885  18.423  1.00  0.66           H  
ATOM   3613 3HD2 LEU A 236     -17.682 -29.680  17.326  1.00  0.66           H  
ATOM   3614  N   ASN A 237     -18.328 -33.194  13.998  1.00  0.68           N  
ATOM   3615  CA  ASN A 237     -18.375 -34.597  13.619  1.00  0.68           C  
ATOM   3616  C   ASN A 237     -16.948 -35.130  13.580  1.00  0.68           C  
ATOM   3617  O   ASN A 237     -15.994 -34.391  13.835  1.00  0.68           O  
ATOM   3618  CB  ASN A 237     -19.085 -34.758  12.278  1.00  0.68           C  
ATOM   3619  CG  ASN A 237     -19.757 -36.124  12.060  1.00  0.68           C  
ATOM   3620  OD1 ASN A 237     -19.309 -37.156  12.574  1.00  0.68           O  
ATOM   3621  ND2 ASN A 237     -20.824 -36.125  11.304  1.00  0.68           N  
ATOM   3622  H   ASN A 237     -18.064 -32.514  13.306  1.00  0.68           H  
ATOM   3623  HA  ASN A 237     -18.916 -35.158  14.381  1.00  0.68           H  
ATOM   3624 1HB  ASN A 237     -19.843 -33.981  12.179  1.00  0.68           H  
ATOM   3625 2HB  ASN A 237     -18.358 -34.603  11.476  1.00  0.68           H  
ATOM   3626 1HD2 ASN A 237     -21.308 -36.981  11.121  1.00  0.68           H  
ATOM   3627 2HD2 ASN A 237     -21.154 -35.269  10.906  1.00  0.68           H  
ATOM   3628  N   LYS A 238     -16.806 -36.407  13.252  1.00  0.69           N  
ATOM   3629  CA  LYS A 238     -15.514 -37.076  13.174  1.00  0.69           C  
ATOM   3630  C   LYS A 238     -14.590 -36.375  12.153  1.00  0.69           C  
ATOM   3631  O   LYS A 238     -15.071 -35.943  11.099  1.00  0.69           O  
ATOM   3632  CB  LYS A 238     -15.727 -38.549  12.790  1.00  0.69           C  
ATOM   3633  CG  LYS A 238     -14.472 -39.441  12.768  1.00  0.69           C  
ATOM   3634  CD  LYS A 238     -14.810 -40.884  12.421  1.00  0.69           C  
ATOM   3635  CE  LYS A 238     -13.555 -41.751  12.391  1.00  0.69           C  
ATOM   3636  NZ  LYS A 238     -13.871 -43.177  12.079  1.00  0.69           N  
ATOM   3637  H   LYS A 238     -17.647 -36.939  13.070  1.00  0.69           H  
ATOM   3638  HA  LYS A 238     -15.087 -37.043  14.163  1.00  0.69           H  
ATOM   3639 1HB  LYS A 238     -16.433 -38.995  13.489  1.00  0.69           H  
ATOM   3640 2HB  LYS A 238     -16.182 -38.596  11.801  1.00  0.69           H  
ATOM   3641 1HG  LYS A 238     -13.748 -39.053  12.048  1.00  0.69           H  
ATOM   3642 2HG  LYS A 238     -14.019 -39.449  13.753  1.00  0.69           H  
ATOM   3643 1HD  LYS A 238     -15.506 -41.287  13.159  1.00  0.69           H  
ATOM   3644 2HD  LYS A 238     -15.285 -40.918  11.441  1.00  0.69           H  
ATOM   3645 1HE  LYS A 238     -12.876 -41.366  11.633  1.00  0.69           H  
ATOM   3646 2HE  LYS A 238     -13.064 -41.701  13.363  1.00  0.69           H  
ATOM   3647 1HZ  LYS A 238     -13.017 -43.717  12.069  1.00  0.69           H  
ATOM   3648 2HZ  LYS A 238     -14.493 -43.547  12.785  1.00  0.69           H  
ATOM   3649 3HZ  LYS A 238     -14.316 -43.236  11.175  1.00  0.69           H  
ATOM   3650  N   PRO A 239     -13.294 -36.172  12.471  1.00  0.69           N  
ATOM   3651  CA  PRO A 239     -12.262 -35.579  11.628  1.00  0.69           C  
ATOM   3652  C   PRO A 239     -11.819 -36.522  10.521  1.00  0.69           C  
ATOM   3653  O   PRO A 239     -12.187 -37.696  10.499  1.00  0.69           O  
ATOM   3654  CB  PRO A 239     -11.120 -35.350  12.607  1.00  0.69           C  
ATOM   3655  CG  PRO A 239     -11.322 -36.384  13.660  1.00  0.69           C  
ATOM   3656  CD  PRO A 239     -12.796 -36.504  13.826  1.00  0.69           C  
ATOM   3657  HA  PRO A 239     -12.611 -34.631  11.210  1.00  0.69           H  
ATOM   3658 1HB  PRO A 239     -10.150 -35.456  12.089  1.00  0.69           H  
ATOM   3659 2HB  PRO A 239     -11.153 -34.333  12.990  1.00  0.69           H  
ATOM   3660 1HG  PRO A 239     -10.886 -37.336  13.324  1.00  0.69           H  
ATOM   3661 2HG  PRO A 239     -10.791 -36.104  14.565  1.00  0.69           H  
ATOM   3662 1HD  PRO A 239     -12.989 -37.520  14.104  1.00  0.69           H  
ATOM   3663 2HD  PRO A 239     -13.169 -35.787  14.573  1.00  0.69           H  
ATOM   3664  N   ASP A 240     -11.040 -35.981   9.601  1.00  0.69           N  
ATOM   3665  CA  ASP A 240     -10.479 -36.741   8.500  1.00  0.69           C  
ATOM   3666  C   ASP A 240      -9.051 -36.274   8.259  1.00  0.69           C  
ATOM   3667  O   ASP A 240      -8.526 -35.463   9.019  1.00  0.69           O  
ATOM   3668  CB  ASP A 240     -11.373 -36.623   7.250  1.00  0.69           C  
ATOM   3669  CG  ASP A 240     -11.513 -35.197   6.655  1.00  0.69           C  
ATOM   3670  OD1 ASP A 240     -10.529 -34.483   6.514  1.00  0.69           O  
ATOM   3671  OD2 ASP A 240     -12.636 -34.824   6.377  1.00  0.69           O  
ATOM   3672  H   ASP A 240     -10.802 -35.006   9.689  1.00  0.69           H  
ATOM   3673  HA  ASP A 240     -10.453 -37.787   8.783  1.00  0.69           H  
ATOM   3674 1HB  ASP A 240     -10.998 -37.285   6.472  1.00  0.69           H  
ATOM   3675 2HB  ASP A 240     -12.375 -36.978   7.505  1.00  0.69           H  
ATOM   3676  N   PHE A 241      -8.428 -36.715   7.180  1.00  0.69           N  
ATOM   3677  CA  PHE A 241      -7.013 -36.427   6.960  1.00  0.69           C  
ATOM   3678  C   PHE A 241      -6.660 -34.941   6.824  1.00  0.69           C  
ATOM   3679  O   PHE A 241      -5.487 -34.568   6.963  1.00  0.69           O  
ATOM   3680  CB  PHE A 241      -6.534 -37.185   5.732  1.00  0.69           C  
ATOM   3681  CG  PHE A 241      -6.363 -38.650   5.985  1.00  0.69           C  
ATOM   3682  CD1 PHE A 241      -7.280 -39.567   5.493  1.00  0.69           C  
ATOM   3683  CD2 PHE A 241      -5.275 -39.119   6.711  1.00  0.69           C  
ATOM   3684  CE1 PHE A 241      -7.117 -40.921   5.721  1.00  0.69           C  
ATOM   3685  CE2 PHE A 241      -5.107 -40.473   6.938  1.00  0.69           C  
ATOM   3686  CZ  PHE A 241      -6.031 -41.376   6.442  1.00  0.69           C  
ATOM   3687  H   PHE A 241      -8.914 -37.318   6.536  1.00  0.69           H  
ATOM   3688  HA  PHE A 241      -6.467 -36.822   7.815  1.00  0.69           H  
ATOM   3689 1HB  PHE A 241      -7.248 -37.053   4.919  1.00  0.69           H  
ATOM   3690 2HB  PHE A 241      -5.580 -36.777   5.401  1.00  0.69           H  
ATOM   3691  HD1 PHE A 241      -8.137 -39.210   4.920  1.00  0.69           H  
ATOM   3692  HD2 PHE A 241      -4.547 -38.405   7.102  1.00  0.69           H  
ATOM   3693  HE1 PHE A 241      -7.846 -41.630   5.330  1.00  0.69           H  
ATOM   3694  HE2 PHE A 241      -4.249 -40.831   7.507  1.00  0.69           H  
ATOM   3695  HZ  PHE A 241      -5.903 -42.443   6.619  1.00  0.69           H  
ATOM   3696  N   LYS A 242      -7.640 -34.096   6.524  1.00  0.69           N  
ATOM   3697  CA  LYS A 242      -7.379 -32.673   6.401  1.00  0.69           C  
ATOM   3698  C   LYS A 242      -8.316 -31.884   7.300  1.00  0.69           C  
ATOM   3699  O   LYS A 242      -8.651 -30.731   6.994  1.00  0.69           O  
ATOM   3700  CB  LYS A 242      -7.515 -32.213   4.959  1.00  0.69           C  
ATOM   3701  CG  LYS A 242      -6.508 -32.840   3.996  1.00  0.69           C  
ATOM   3702  CD  LYS A 242      -6.641 -32.256   2.598  1.00  0.69           C  
ATOM   3703  CE  LYS A 242      -5.633 -32.876   1.639  1.00  0.69           C  
ATOM   3704  NZ  LYS A 242      -5.773 -32.330   0.264  1.00  0.69           N  
ATOM   3705  H   LYS A 242      -8.613 -34.424   6.437  1.00  0.69           H  
ATOM   3706  HA  LYS A 242      -6.362 -32.474   6.731  1.00  0.69           H  
ATOM   3707 1HB  LYS A 242      -8.519 -32.454   4.601  1.00  0.69           H  
ATOM   3708 2HB  LYS A 242      -7.400 -31.127   4.910  1.00  0.69           H  
ATOM   3709 1HG  LYS A 242      -5.496 -32.661   4.367  1.00  0.69           H  
ATOM   3710 2HG  LYS A 242      -6.673 -33.915   3.946  1.00  0.69           H  
ATOM   3711 1HD  LYS A 242      -7.649 -32.435   2.222  1.00  0.69           H  
ATOM   3712 2HD  LYS A 242      -6.475 -31.176   2.640  1.00  0.69           H  
ATOM   3713 1HE  LYS A 242      -4.625 -32.672   1.999  1.00  0.69           H  
ATOM   3714 2HE  LYS A 242      -5.785 -33.956   1.608  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 242      -5.090 -32.761  -0.344  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 242      -6.702 -32.524  -0.084  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 242      -5.624 -31.332   0.284  1.00  0.69           H  
ATOM   3718  N   ALA A 243      -8.726 -32.481   8.420  1.00  0.68           N  
ATOM   3719  CA  ALA A 243      -9.675 -31.778   9.264  1.00  0.68           C  
ATOM   3720  C   ALA A 243      -9.537 -32.000  10.757  1.00  0.68           C  
ATOM   3721  O   ALA A 243      -8.979 -32.990  11.244  1.00  0.68           O  
ATOM   3722  CB  ALA A 243     -11.085 -32.183   8.875  1.00  0.68           C  
ATOM   3723  H   ALA A 243      -8.442 -33.437   8.637  1.00  0.68           H  
ATOM   3724  HA  ALA A 243      -9.531 -30.720   9.083  1.00  0.68           H  
ATOM   3725 1HB  ALA A 243     -11.805 -31.615   9.465  1.00  0.68           H  
ATOM   3726 2HB  ALA A 243     -11.240 -31.984   7.819  1.00  0.68           H  
ATOM   3727 3HB  ALA A 243     -11.228 -33.234   9.056  1.00  0.68           H  
ATOM   3728  N   PHE A 244     -10.104 -31.041  11.472  1.00  0.69           N  
ATOM   3729  CA  PHE A 244     -10.214 -31.046  12.919  1.00  0.69           C  
ATOM   3730  C   PHE A 244     -11.651 -31.375  13.303  1.00  0.69           C  
ATOM   3731  O   PHE A 244     -12.592 -30.958  12.626  1.00  0.69           O  
ATOM   3732  CB  PHE A 244      -9.818 -29.681  13.439  1.00  0.69           C  
ATOM   3733  CG  PHE A 244      -8.387 -29.353  13.310  1.00  0.69           C  
ATOM   3734  CD1 PHE A 244      -7.851 -28.921  12.098  1.00  0.69           C  
ATOM   3735  CD2 PHE A 244      -7.578 -29.399  14.415  1.00  0.69           C  
ATOM   3736  CE1 PHE A 244      -6.516 -28.584  12.009  1.00  0.69           C  
ATOM   3737  CE2 PHE A 244      -6.266 -29.046  14.329  1.00  0.69           C  
ATOM   3738  CZ  PHE A 244      -5.726 -28.645  13.134  1.00  0.69           C  
ATOM   3739  H   PHE A 244     -10.504 -30.257  10.952  1.00  0.69           H  
ATOM   3740  HA  PHE A 244      -9.553 -31.806  13.326  1.00  0.69           H  
ATOM   3741 1HB  PHE A 244     -10.388 -28.915  12.917  1.00  0.69           H  
ATOM   3742 2HB  PHE A 244     -10.068 -29.610  14.480  1.00  0.69           H  
ATOM   3743  HD1 PHE A 244      -8.495 -28.862  11.216  1.00  0.69           H  
ATOM   3744  HD2 PHE A 244      -8.002 -29.718  15.372  1.00  0.69           H  
ATOM   3745  HE1 PHE A 244      -6.089 -28.261  11.057  1.00  0.69           H  
ATOM   3746  HE2 PHE A 244      -5.657 -29.087  15.204  1.00  0.69           H  
ATOM   3747  HZ  PHE A 244      -4.681 -28.379  13.079  1.00  0.69           H  
ATOM   3748  N   GLY A 245     -11.835 -32.102  14.383  1.00  0.71           N  
ATOM   3749  CA  GLY A 245     -13.198 -32.469  14.729  1.00  0.71           C  
ATOM   3750  C   GLY A 245     -13.342 -33.150  16.065  1.00  0.71           C  
ATOM   3751  O   GLY A 245     -12.441 -33.096  16.912  1.00  0.71           O  
ATOM   3752  H   GLY A 245     -11.032 -32.403  14.932  1.00  0.71           H  
ATOM   3753 1HA  GLY A 245     -13.811 -31.590  14.700  1.00  0.71           H  
ATOM   3754 2HA  GLY A 245     -13.593 -33.130  13.956  1.00  0.71           H  
ATOM   3755  N   LEU A 246     -14.516 -33.738  16.282  1.00  0.74           N  
ATOM   3756  CA  LEU A 246     -14.774 -34.401  17.547  1.00  0.74           C  
ATOM   3757  C   LEU A 246     -14.837 -35.915  17.417  1.00  0.74           C  
ATOM   3758  O   LEU A 246     -15.405 -36.460  16.470  1.00  0.74           O  
ATOM   3759  CB  LEU A 246     -16.063 -33.897  18.226  1.00  0.74           C  
ATOM   3760  CG  LEU A 246     -16.103 -32.414  18.648  1.00  0.74           C  
ATOM   3761  CD1 LEU A 246     -17.441 -32.092  19.267  1.00  0.74           C  
ATOM   3762  CD2 LEU A 246     -15.022 -32.157  19.639  1.00  0.74           C  
ATOM   3763  H   LEU A 246     -15.207 -33.763  15.528  1.00  0.74           H  
ATOM   3764  HA  LEU A 246     -13.953 -34.161  18.206  1.00  0.74           H  
ATOM   3765 1HB  LEU A 246     -16.891 -34.068  17.545  1.00  0.74           H  
ATOM   3766 2HB  LEU A 246     -16.229 -34.499  19.121  1.00  0.74           H  
ATOM   3767  HG  LEU A 246     -15.963 -31.783  17.772  1.00  0.74           H  
ATOM   3768 1HD1 LEU A 246     -17.452 -31.052  19.568  1.00  0.74           H  
ATOM   3769 2HD1 LEU A 246     -18.235 -32.280  18.543  1.00  0.74           H  
ATOM   3770 3HD1 LEU A 246     -17.589 -32.715  20.137  1.00  0.74           H  
ATOM   3771 1HD2 LEU A 246     -15.038 -31.125  19.933  1.00  0.74           H  
ATOM   3772 2HD2 LEU A 246     -15.164 -32.792  20.517  1.00  0.74           H  
ATOM   3773 3HD2 LEU A 246     -14.083 -32.389  19.177  1.00  0.74           H  
ATOM   3774  N   ILE A 247     -14.261 -36.585  18.398  1.00  0.80           N  
ATOM   3775  CA  ILE A 247     -14.290 -38.037  18.489  1.00  0.80           C  
ATOM   3776  C   ILE A 247     -14.899 -38.451  19.816  1.00  0.80           C  
ATOM   3777  O   ILE A 247     -14.525 -37.922  20.862  1.00  0.80           O  
ATOM   3778  CB  ILE A 247     -12.879 -38.659  18.347  1.00  0.80           C  
ATOM   3779  CG1 ILE A 247     -12.268 -38.318  16.967  1.00  0.80           C  
ATOM   3780  CG2 ILE A 247     -12.935 -40.167  18.569  1.00  0.80           C  
ATOM   3781  CD1 ILE A 247     -10.807 -38.737  16.812  1.00  0.80           C  
ATOM   3782  H   ILE A 247     -13.787 -36.041  19.120  1.00  0.80           H  
ATOM   3783  HA  ILE A 247     -14.920 -38.429  17.690  1.00  0.80           H  
ATOM   3784  HB  ILE A 247     -12.225 -38.217  19.101  1.00  0.80           H  
ATOM   3785 1HG1 ILE A 247     -12.857 -38.803  16.193  1.00  0.80           H  
ATOM   3786 2HG1 ILE A 247     -12.318 -37.241  16.820  1.00  0.80           H  
ATOM   3787 1HG2 ILE A 247     -11.934 -40.583  18.489  1.00  0.80           H  
ATOM   3788 2HG2 ILE A 247     -13.330 -40.383  19.563  1.00  0.80           H  
ATOM   3789 3HG2 ILE A 247     -13.580 -40.622  17.818  1.00  0.80           H  
ATOM   3790 1HD1 ILE A 247     -10.446 -38.456  15.819  1.00  0.80           H  
ATOM   3791 2HD1 ILE A 247     -10.199 -38.247  17.568  1.00  0.80           H  
ATOM   3792 3HD1 ILE A 247     -10.724 -39.815  16.932  1.00  0.80           H  
ATOM   3793  N   GLU A 248     -15.874 -39.348  19.783  1.00  0.88           N  
ATOM   3794  CA  GLU A 248     -16.469 -39.819  21.028  1.00  0.88           C  
ATOM   3795  C   GLU A 248     -16.013 -41.241  21.319  1.00  0.88           C  
ATOM   3796  O   GLU A 248     -16.147 -42.123  20.467  1.00  0.88           O  
ATOM   3797  CB  GLU A 248     -17.997 -39.745  20.981  1.00  0.88           C  
ATOM   3798  CG  GLU A 248     -18.690 -40.197  22.281  1.00  0.88           C  
ATOM   3799  CD  GLU A 248     -20.199 -40.074  22.233  1.00  0.88           C  
ATOM   3800  OE1 GLU A 248     -20.705 -39.559  21.264  1.00  0.88           O  
ATOM   3801  OE2 GLU A 248     -20.842 -40.508  23.160  1.00  0.88           O  
ATOM   3802  H   GLU A 248     -16.177 -39.733  18.899  1.00  0.88           H  
ATOM   3803  HA  GLU A 248     -16.127 -39.190  21.841  1.00  0.88           H  
ATOM   3804 1HB  GLU A 248     -18.304 -38.719  20.778  1.00  0.88           H  
ATOM   3805 2HB  GLU A 248     -18.367 -40.368  20.168  1.00  0.88           H  
ATOM   3806 1HG  GLU A 248     -18.428 -41.236  22.482  1.00  0.88           H  
ATOM   3807 2HG  GLU A 248     -18.304 -39.593  23.108  1.00  0.88           H  
ATOM   3808  N   GLU A 249     -15.477 -41.460  22.515  1.00  0.95           N  
ATOM   3809  CA  GLU A 249     -15.009 -42.786  22.894  1.00  0.95           C  
ATOM   3810  C   GLU A 249     -15.343 -43.034  24.359  1.00  0.95           C  
ATOM   3811  O   GLU A 249     -15.049 -42.209  25.221  1.00  0.95           O  
ATOM   3812  CB  GLU A 249     -13.504 -42.897  22.597  1.00  0.95           C  
ATOM   3813  CG  GLU A 249     -12.870 -44.264  22.870  1.00  0.95           C  
ATOM   3814  CD  GLU A 249     -11.421 -44.350  22.376  1.00  0.95           C  
ATOM   3815  OE1 GLU A 249     -10.958 -43.399  21.772  1.00  0.95           O  
ATOM   3816  OE2 GLU A 249     -10.788 -45.351  22.595  1.00  0.95           O  
ATOM   3817  H   GLU A 249     -15.388 -40.673  23.162  1.00  0.95           H  
ATOM   3818  HA  GLU A 249     -15.536 -43.530  22.296  1.00  0.95           H  
ATOM   3819 1HB  GLU A 249     -13.328 -42.653  21.548  1.00  0.95           H  
ATOM   3820 2HB  GLU A 249     -12.968 -42.157  23.194  1.00  0.95           H  
ATOM   3821 1HG  GLU A 249     -12.892 -44.457  23.945  1.00  0.95           H  
ATOM   3822 2HG  GLU A 249     -13.466 -45.034  22.381  1.00  0.95           H  
ATOM   3823  N   ASP A 250     -16.021 -44.146  24.629  1.00  0.99           N  
ATOM   3824  CA  ASP A 250     -16.491 -44.497  25.975  1.00  0.99           C  
ATOM   3825  C   ASP A 250     -17.314 -43.365  26.605  1.00  0.99           C  
ATOM   3826  O   ASP A 250     -17.280 -43.149  27.815  1.00  0.99           O  
ATOM   3827  CB  ASP A 250     -15.321 -44.858  26.896  1.00  0.99           C  
ATOM   3828  CG  ASP A 250     -14.588 -46.127  26.457  1.00  0.99           C  
ATOM   3829  OD1 ASP A 250     -15.127 -46.849  25.647  1.00  0.99           O  
ATOM   3830  OD2 ASP A 250     -13.513 -46.372  26.950  1.00  0.99           O  
ATOM   3831  H   ASP A 250     -16.220 -44.780  23.868  1.00  0.99           H  
ATOM   3832  HA  ASP A 250     -17.136 -45.373  25.892  1.00  0.99           H  
ATOM   3833 1HB  ASP A 250     -14.607 -44.034  26.933  1.00  0.99           H  
ATOM   3834 2HB  ASP A 250     -15.694 -45.005  27.909  1.00  0.99           H  
ATOM   3835  N   GLY A 251     -18.069 -42.656  25.767  1.00  0.98           N  
ATOM   3836  CA  GLY A 251     -18.944 -41.563  26.180  1.00  0.98           C  
ATOM   3837  C   GLY A 251     -18.224 -40.219  26.370  1.00  0.98           C  
ATOM   3838  O   GLY A 251     -18.866 -39.207  26.662  1.00  0.98           O  
ATOM   3839  H   GLY A 251     -18.035 -42.893  24.786  1.00  0.98           H  
ATOM   3840 1HA  GLY A 251     -19.727 -41.439  25.428  1.00  0.98           H  
ATOM   3841 2HA  GLY A 251     -19.444 -41.837  27.108  1.00  0.98           H  
ATOM   3842  N   GLN A 252     -16.901 -40.191  26.207  1.00  0.93           N  
ATOM   3843  CA  GLN A 252     -16.148 -38.957  26.395  1.00  0.93           C  
ATOM   3844  C   GLN A 252     -15.842 -38.309  25.064  1.00  0.93           C  
ATOM   3845  O   GLN A 252     -15.341 -38.961  24.145  1.00  0.93           O  
ATOM   3846  CB  GLN A 252     -14.834 -39.224  27.144  1.00  0.93           C  
ATOM   3847  CG  GLN A 252     -13.986 -37.970  27.429  1.00  0.93           C  
ATOM   3848  CD  GLN A 252     -12.691 -38.291  28.185  1.00  0.93           C  
ATOM   3849  OE1 GLN A 252     -12.093 -39.359  28.014  1.00  0.93           O  
ATOM   3850  NE2 GLN A 252     -12.263 -37.373  29.041  1.00  0.93           N  
ATOM   3851  H   GLN A 252     -16.394 -41.038  25.964  1.00  0.93           H  
ATOM   3852  HA  GLN A 252     -16.749 -38.264  26.980  1.00  0.93           H  
ATOM   3853 1HB  GLN A 252     -15.053 -39.711  28.094  1.00  0.93           H  
ATOM   3854 2HB  GLN A 252     -14.226 -39.917  26.558  1.00  0.93           H  
ATOM   3855 1HG  GLN A 252     -13.714 -37.505  26.479  1.00  0.93           H  
ATOM   3856 2HG  GLN A 252     -14.572 -37.273  28.027  1.00  0.93           H  
ATOM   3857 1HE2 GLN A 252     -11.426 -37.534  29.569  1.00  0.93           H  
ATOM   3858 2HE2 GLN A 252     -12.779 -36.529  29.165  1.00  0.93           H  
ATOM   3859  N   LYS A 253     -16.162 -37.030  24.930  1.00  0.86           N  
ATOM   3860  CA  LYS A 253     -15.838 -36.361  23.683  1.00  0.86           C  
ATOM   3861  C   LYS A 253     -14.441 -35.779  23.737  1.00  0.86           C  
ATOM   3862  O   LYS A 253     -14.030 -35.226  24.763  1.00  0.86           O  
ATOM   3863  CB  LYS A 253     -16.840 -35.266  23.340  1.00  0.86           C  
ATOM   3864  CG  LYS A 253     -18.259 -35.735  23.095  1.00  0.86           C  
ATOM   3865  CD  LYS A 253     -19.087 -34.616  22.458  1.00  0.86           C  
ATOM   3866  CE  LYS A 253     -19.422 -33.498  23.450  1.00  0.86           C  
ATOM   3867  NZ  LYS A 253     -20.440 -33.924  24.442  1.00  0.86           N  
ATOM   3868  H   LYS A 253     -16.609 -36.528  25.685  1.00  0.86           H  
ATOM   3869  HA  LYS A 253     -15.856 -37.091  22.877  1.00  0.86           H  
ATOM   3870 1HB  LYS A 253     -16.875 -34.552  24.147  1.00  0.86           H  
ATOM   3871 2HB  LYS A 253     -16.499 -34.736  22.447  1.00  0.86           H  
ATOM   3872 1HG  LYS A 253     -18.249 -36.603  22.429  1.00  0.86           H  
ATOM   3873 2HG  LYS A 253     -18.718 -36.032  24.039  1.00  0.86           H  
ATOM   3874 1HD  LYS A 253     -18.532 -34.196  21.628  1.00  0.86           H  
ATOM   3875 2HD  LYS A 253     -20.018 -35.034  22.072  1.00  0.86           H  
ATOM   3876 1HE  LYS A 253     -18.517 -33.208  23.981  1.00  0.86           H  
ATOM   3877 2HE  LYS A 253     -19.803 -32.632  22.906  1.00  0.86           H  
ATOM   3878 1HZ  LYS A 253     -20.642 -33.157  25.090  1.00  0.86           H  
ATOM   3879 2HZ  LYS A 253     -21.295 -34.177  23.979  1.00  0.86           H  
ATOM   3880 3HZ  LYS A 253     -20.108 -34.708  24.973  1.00  0.86           H  
ATOM   3881  N   TRP A 254     -13.742 -35.876  22.620  1.00  0.78           N  
ATOM   3882  CA  TRP A 254     -12.419 -35.306  22.454  1.00  0.78           C  
ATOM   3883  C   TRP A 254     -12.323 -34.420  21.237  1.00  0.78           C  
ATOM   3884  O   TRP A 254     -12.938 -34.697  20.209  1.00  0.78           O  
ATOM   3885  CB  TRP A 254     -11.406 -36.432  22.269  1.00  0.78           C  
ATOM   3886  CG  TRP A 254     -11.193 -37.305  23.440  1.00  0.78           C  
ATOM   3887  CD1 TRP A 254     -11.984 -38.320  23.883  1.00  0.78           C  
ATOM   3888  CD2 TRP A 254     -10.037 -37.305  24.283  1.00  0.78           C  
ATOM   3889  NE1 TRP A 254     -11.404 -38.919  24.970  1.00  0.78           N  
ATOM   3890  CE2 TRP A 254     -10.216 -38.311  25.226  1.00  0.78           C  
ATOM   3891  CE3 TRP A 254      -8.872 -36.559  24.298  1.00  0.78           C  
ATOM   3892  CZ2 TRP A 254      -9.275 -38.574  26.193  1.00  0.78           C  
ATOM   3893  CZ3 TRP A 254      -7.922 -36.826  25.253  1.00  0.78           C  
ATOM   3894  CH2 TRP A 254      -8.119 -37.802  26.186  1.00  0.78           C  
ATOM   3895  H   TRP A 254     -14.134 -36.417  21.854  1.00  0.78           H  
ATOM   3896  HA  TRP A 254     -12.181 -34.704  23.319  1.00  0.78           H  
ATOM   3897 1HB  TRP A 254     -11.726 -37.062  21.437  1.00  0.78           H  
ATOM   3898 2HB  TRP A 254     -10.443 -35.996  21.990  1.00  0.78           H  
ATOM   3899  HD1 TRP A 254     -12.937 -38.614  23.439  1.00  0.78           H  
ATOM   3900  HE1 TRP A 254     -11.784 -39.709  25.491  1.00  0.78           H  
ATOM   3901  HE3 TRP A 254      -8.710 -35.781  23.555  1.00  0.78           H  
ATOM   3902  HZ2 TRP A 254      -9.415 -39.362  26.936  1.00  0.78           H  
ATOM   3903  HZ3 TRP A 254      -7.007 -36.233  25.246  1.00  0.78           H  
ATOM   3904  HH2 TRP A 254      -7.347 -37.985  26.932  1.00  0.78           H  
ATOM   3905  N   LEU A 255     -11.483 -33.399  21.332  1.00  0.72           N  
ATOM   3906  CA  LEU A 255     -11.141 -32.573  20.186  1.00  0.72           C  
ATOM   3907  C   LEU A 255      -9.945 -33.253  19.562  1.00  0.72           C  
ATOM   3908  O   LEU A 255      -9.031 -33.683  20.285  1.00  0.72           O  
ATOM   3909  CB  LEU A 255     -10.826 -31.135  20.600  1.00  0.72           C  
ATOM   3910  CG  LEU A 255     -12.044 -30.201  20.817  1.00  0.72           C  
ATOM   3911  CD1 LEU A 255     -12.765 -30.630  22.031  1.00  0.72           C  
ATOM   3912  CD2 LEU A 255     -11.617 -28.759  20.967  1.00  0.72           C  
ATOM   3913  H   LEU A 255     -11.026 -33.219  22.220  1.00  0.72           H  
ATOM   3914  HA  LEU A 255     -11.945 -32.576  19.461  1.00  0.72           H  
ATOM   3915 1HB  LEU A 255     -10.327 -31.200  21.538  1.00  0.72           H  
ATOM   3916 2HB  LEU A 255     -10.154 -30.684  19.872  1.00  0.72           H  
ATOM   3917  HG  LEU A 255     -12.714 -30.288  19.971  1.00  0.72           H  
ATOM   3918 1HD1 LEU A 255     -13.628 -29.979  22.166  1.00  0.72           H  
ATOM   3919 2HD1 LEU A 255     -13.093 -31.656  21.917  1.00  0.72           H  
ATOM   3920 3HD1 LEU A 255     -12.106 -30.554  22.900  1.00  0.72           H  
ATOM   3921 1HD2 LEU A 255     -12.507 -28.153  21.114  1.00  0.72           H  
ATOM   3922 2HD2 LEU A 255     -10.977 -28.662  21.824  1.00  0.72           H  
ATOM   3923 3HD2 LEU A 255     -11.088 -28.425  20.073  1.00  0.72           H  
ATOM   3924  N   ALA A 256      -9.948 -33.349  18.238  1.00  0.68           N  
ATOM   3925  CA  ALA A 256      -8.908 -34.069  17.520  1.00  0.68           C  
ATOM   3926  C   ALA A 256      -8.508 -33.430  16.200  1.00  0.68           C  
ATOM   3927  O   ALA A 256      -9.255 -32.654  15.598  1.00  0.68           O  
ATOM   3928  CB  ALA A 256      -9.390 -35.478  17.235  1.00  0.68           C  
ATOM   3929  H   ALA A 256     -10.749 -32.985  17.724  1.00  0.68           H  
ATOM   3930  HA  ALA A 256      -8.035 -34.124  18.155  1.00  0.68           H  
ATOM   3931 1HB  ALA A 256      -8.605 -36.044  16.724  1.00  0.68           H  
ATOM   3932 2HB  ALA A 256      -9.643 -35.967  18.173  1.00  0.68           H  
ATOM   3933 3HB  ALA A 256     -10.270 -35.426  16.612  1.00  0.68           H  
ATOM   3934  N   PHE A 257      -7.314 -33.804  15.750  1.00  0.66           N  
ATOM   3935  CA  PHE A 257      -6.781 -33.442  14.438  1.00  0.66           C  
ATOM   3936  C   PHE A 257      -6.483 -34.720  13.699  1.00  0.66           C  
ATOM   3937  O   PHE A 257      -5.746 -35.569  14.200  1.00  0.66           O  
ATOM   3938  CB  PHE A 257      -5.525 -32.602  14.534  1.00  0.66           C  
ATOM   3939  CG  PHE A 257      -4.936 -32.265  13.202  1.00  0.66           C  
ATOM   3940  CD1 PHE A 257      -5.740 -31.895  12.136  1.00  0.66           C  
ATOM   3941  CD2 PHE A 257      -3.573 -32.301  13.016  1.00  0.66           C  
ATOM   3942  CE1 PHE A 257      -5.191 -31.572  10.915  1.00  0.66           C  
ATOM   3943  CE2 PHE A 257      -3.022 -31.977  11.805  1.00  0.66           C  
ATOM   3944  CZ  PHE A 257      -3.827 -31.613  10.756  1.00  0.66           C  
ATOM   3945  H   PHE A 257      -6.760 -34.430  16.343  1.00  0.66           H  
ATOM   3946  HA  PHE A 257      -7.534 -32.888  13.880  1.00  0.66           H  
ATOM   3947 1HB  PHE A 257      -5.744 -31.695  15.023  1.00  0.66           H  
ATOM   3948 2HB  PHE A 257      -4.774 -33.128  15.122  1.00  0.66           H  
ATOM   3949  HD1 PHE A 257      -6.820 -31.861  12.272  1.00  0.66           H  
ATOM   3950  HD2 PHE A 257      -2.931 -32.588  13.848  1.00  0.66           H  
ATOM   3951  HE1 PHE A 257      -5.839 -31.284  10.086  1.00  0.66           H  
ATOM   3952  HE2 PHE A 257      -1.941 -32.005  11.670  1.00  0.66           H  
ATOM   3953  HZ  PHE A 257      -3.371 -31.359   9.809  1.00  0.66           H  
ATOM   3954  N   GLN A 258      -7.050 -34.887  12.520  1.00  0.66           N  
ATOM   3955  CA  GLN A 258      -6.906 -36.152  11.827  1.00  0.66           C  
ATOM   3956  C   GLN A 258      -7.388 -37.202  12.806  1.00  0.66           C  
ATOM   3957  O   GLN A 258      -8.481 -37.070  13.338  1.00  0.66           O  
ATOM   3958  CB  GLN A 258      -5.459 -36.415  11.364  1.00  0.66           C  
ATOM   3959  CG  GLN A 258      -4.963 -35.443  10.333  1.00  0.66           C  
ATOM   3960  CD  GLN A 258      -3.550 -35.740   9.859  1.00  0.66           C  
ATOM   3961  OE1 GLN A 258      -2.691 -36.177  10.629  1.00  0.66           O  
ATOM   3962  NE2 GLN A 258      -3.299 -35.513   8.574  1.00  0.66           N  
ATOM   3963  H   GLN A 258      -7.636 -34.156  12.112  1.00  0.66           H  
ATOM   3964  HA  GLN A 258      -7.561 -36.177  10.972  1.00  0.66           H  
ATOM   3965 1HB  GLN A 258      -4.764 -36.410  12.196  1.00  0.66           H  
ATOM   3966 2HB  GLN A 258      -5.414 -37.401  10.902  1.00  0.66           H  
ATOM   3967 1HG  GLN A 258      -5.628 -35.457   9.491  1.00  0.66           H  
ATOM   3968 2HG  GLN A 258      -4.963 -34.459  10.773  1.00  0.66           H  
ATOM   3969 1HE2 GLN A 258      -2.390 -35.690   8.198  1.00  0.66           H  
ATOM   3970 2HE2 GLN A 258      -4.041 -35.154   7.966  1.00  0.66           H  
ATOM   3971  N   PHE A 259      -6.601 -38.217  13.107  1.00  0.66           N  
ATOM   3972  CA  PHE A 259      -7.122 -39.220  14.017  1.00  0.66           C  
ATOM   3973  C   PHE A 259      -6.400 -39.191  15.361  1.00  0.66           C  
ATOM   3974  O   PHE A 259      -6.483 -40.135  16.152  1.00  0.66           O  
ATOM   3975  CB  PHE A 259      -7.055 -40.551  13.307  1.00  0.66           C  
ATOM   3976  CG  PHE A 259      -7.807 -40.426  12.003  1.00  0.66           C  
ATOM   3977  CD1 PHE A 259      -7.112 -40.328  10.801  1.00  0.66           C  
ATOM   3978  CD2 PHE A 259      -9.195 -40.335  11.973  1.00  0.66           C  
ATOM   3979  CE1 PHE A 259      -7.781 -40.167   9.612  1.00  0.66           C  
ATOM   3980  CE2 PHE A 259      -9.859 -40.172  10.773  1.00  0.66           C  
ATOM   3981  CZ  PHE A 259      -9.142 -40.094   9.592  1.00  0.66           C  
ATOM   3982  H   PHE A 259      -5.678 -38.314  12.710  1.00  0.66           H  
ATOM   3983  HA  PHE A 259      -8.173 -39.011  14.213  1.00  0.66           H  
ATOM   3984 1HB  PHE A 259      -6.021 -40.827  13.103  1.00  0.66           H  
ATOM   3985 2HB  PHE A 259      -7.516 -41.332  13.911  1.00  0.66           H  
ATOM   3986  HD1 PHE A 259      -6.023 -40.378  10.809  1.00  0.66           H  
ATOM   3987  HD2 PHE A 259      -9.756 -40.386  12.909  1.00  0.66           H  
ATOM   3988  HE1 PHE A 259      -7.231 -40.092   8.691  1.00  0.66           H  
ATOM   3989  HE2 PHE A 259     -10.948 -40.096  10.755  1.00  0.66           H  
ATOM   3990  HZ  PHE A 259      -9.660 -39.966   8.646  1.00  0.66           H  
ATOM   3991  N   ASP A 260      -5.704 -38.083  15.613  1.00  0.67           N  
ATOM   3992  CA  ASP A 260      -4.970 -37.873  16.847  1.00  0.67           C  
ATOM   3993  C   ASP A 260      -5.729 -37.034  17.859  1.00  0.67           C  
ATOM   3994  O   ASP A 260      -6.061 -35.864  17.626  1.00  0.67           O  
ATOM   3995  CB  ASP A 260      -3.631 -37.194  16.571  1.00  0.67           C  
ATOM   3996  CG  ASP A 260      -2.610 -38.110  15.868  1.00  0.67           C  
ATOM   3997  OD1 ASP A 260      -2.796 -39.307  15.868  1.00  0.67           O  
ATOM   3998  OD2 ASP A 260      -1.648 -37.601  15.355  1.00  0.67           O  
ATOM   3999  H   ASP A 260      -5.700 -37.332  14.924  1.00  0.67           H  
ATOM   4000  HA  ASP A 260      -4.775 -38.845  17.297  1.00  0.67           H  
ATOM   4001 1HB  ASP A 260      -3.802 -36.315  15.940  1.00  0.67           H  
ATOM   4002 2HB  ASP A 260      -3.206 -36.842  17.513  1.00  0.67           H  
ATOM   4003  N   LYS A 261      -6.021 -37.631  18.999  1.00  0.67           N  
ATOM   4004  CA  LYS A 261      -6.743 -36.898  20.020  1.00  0.67           C  
ATOM   4005  C   LYS A 261      -5.844 -35.765  20.483  1.00  0.67           C  
ATOM   4006  O   LYS A 261      -4.647 -35.977  20.682  1.00  0.67           O  
ATOM   4007  CB  LYS A 261      -7.116 -37.831  21.172  1.00  0.67           C  
ATOM   4008  CG  LYS A 261      -8.152 -38.900  20.808  1.00  0.67           C  
ATOM   4009  CD  LYS A 261      -8.472 -39.774  22.009  1.00  0.67           C  
ATOM   4010  CE  LYS A 261      -9.603 -40.746  21.734  1.00  0.67           C  
ATOM   4011  NZ  LYS A 261      -9.175 -41.857  20.837  1.00  0.67           N  
ATOM   4012  H   LYS A 261      -5.746 -38.592  19.154  1.00  0.67           H  
ATOM   4013  HA  LYS A 261      -7.649 -36.467  19.593  1.00  0.67           H  
ATOM   4014 1HB  LYS A 261      -6.224 -38.333  21.542  1.00  0.67           H  
ATOM   4015 2HB  LYS A 261      -7.514 -37.242  21.982  1.00  0.67           H  
ATOM   4016 1HG  LYS A 261      -9.069 -38.412  20.469  1.00  0.67           H  
ATOM   4017 2HG  LYS A 261      -7.769 -39.521  19.998  1.00  0.67           H  
ATOM   4018 1HD  LYS A 261      -7.587 -40.350  22.276  1.00  0.67           H  
ATOM   4019 2HD  LYS A 261      -8.730 -39.169  22.844  1.00  0.67           H  
ATOM   4020 1HE  LYS A 261      -9.950 -41.164  22.679  1.00  0.67           H  
ATOM   4021 2HE  LYS A 261     -10.430 -40.210  21.264  1.00  0.67           H  
ATOM   4022 1HZ  LYS A 261      -9.970 -42.499  20.689  1.00  0.67           H  
ATOM   4023 2HZ  LYS A 261      -8.863 -41.495  19.952  1.00  0.67           H  
ATOM   4024 3HZ  LYS A 261      -8.431 -42.370  21.277  1.00  0.67           H  
ATOM   4025  N   LEU A 262      -6.401 -34.576  20.653  1.00  0.68           N  
ATOM   4026  CA  LEU A 262      -5.622 -33.440  21.113  1.00  0.68           C  
ATOM   4027  C   LEU A 262      -5.925 -33.121  22.582  1.00  0.68           C  
ATOM   4028  O   LEU A 262      -5.019 -33.011  23.410  1.00  0.68           O  
ATOM   4029  CB  LEU A 262      -5.961 -32.241  20.236  1.00  0.68           C  
ATOM   4030  CG  LEU A 262      -5.645 -32.337  18.751  1.00  0.68           C  
ATOM   4031  CD1 LEU A 262      -6.179 -31.087  18.102  1.00  0.68           C  
ATOM   4032  CD2 LEU A 262      -4.167 -32.506  18.514  1.00  0.68           C  
ATOM   4033  H   LEU A 262      -7.386 -34.439  20.453  1.00  0.68           H  
ATOM   4034  HA  LEU A 262      -4.563 -33.673  21.016  1.00  0.68           H  
ATOM   4035 1HB  LEU A 262      -7.022 -32.057  20.306  1.00  0.68           H  
ATOM   4036 2HB  LEU A 262      -5.444 -31.404  20.628  1.00  0.68           H  
ATOM   4037  HG  LEU A 262      -6.134 -33.181  18.332  1.00  0.68           H  
ATOM   4038 1HD1 LEU A 262      -6.001 -31.112  17.060  1.00  0.68           H  
ATOM   4039 2HD1 LEU A 262      -7.254 -31.022  18.283  1.00  0.68           H  
ATOM   4040 3HD1 LEU A 262      -5.686 -30.226  18.524  1.00  0.68           H  
ATOM   4041 1HD2 LEU A 262      -3.974 -32.572  17.445  1.00  0.68           H  
ATOM   4042 2HD2 LEU A 262      -3.635 -31.668  18.917  1.00  0.68           H  
ATOM   4043 3HD2 LEU A 262      -3.828 -33.424  19.001  1.00  0.68           H  
ATOM   4044  N   LEU A 263      -7.211 -32.964  22.895  1.00  0.70           N  
ATOM   4045  CA  LEU A 263      -7.636 -32.699  24.274  1.00  0.70           C  
ATOM   4046  C   LEU A 263      -9.063 -33.199  24.494  1.00  0.70           C  
ATOM   4047  O   LEU A 263      -9.867 -33.137  23.571  1.00  0.70           O  
ATOM   4048  CB  LEU A 263      -7.609 -31.201  24.582  1.00  0.70           C  
ATOM   4049  CG  LEU A 263      -8.674 -30.409  23.887  1.00  0.70           C  
ATOM   4050  CD1 LEU A 263      -9.024 -29.231  24.681  1.00  0.70           C  
ATOM   4051  CD2 LEU A 263      -8.149 -29.963  22.559  1.00  0.70           C  
ATOM   4052  H   LEU A 263      -7.902 -33.073  22.152  1.00  0.70           H  
ATOM   4053  HA  LEU A 263      -6.954 -33.218  24.942  1.00  0.70           H  
ATOM   4054 1HB  LEU A 263      -7.727 -31.044  25.650  1.00  0.70           H  
ATOM   4055 2HB  LEU A 263      -6.639 -30.797  24.284  1.00  0.70           H  
ATOM   4056  HG  LEU A 263      -9.566 -31.021  23.769  1.00  0.70           H  
ATOM   4057 1HD1 LEU A 263      -9.784 -28.710  24.137  1.00  0.70           H  
ATOM   4058 2HD1 LEU A 263      -9.407 -29.544  25.660  1.00  0.70           H  
ATOM   4059 3HD1 LEU A 263      -8.155 -28.593  24.814  1.00  0.70           H  
ATOM   4060 1HD2 LEU A 263      -8.884 -29.382  22.038  1.00  0.70           H  
ATOM   4061 2HD2 LEU A 263      -7.294 -29.359  22.733  1.00  0.70           H  
ATOM   4062 3HD2 LEU A 263      -7.888 -30.821  21.968  1.00  0.70           H  
ATOM   4063  N   PRO A 264      -9.450 -33.643  25.693  1.00  0.72           N  
ATOM   4064  CA  PRO A 264     -10.808 -34.018  26.007  1.00  0.72           C  
ATOM   4065  C   PRO A 264     -11.606 -32.742  26.151  1.00  0.72           C  
ATOM   4066  O   PRO A 264     -11.069 -31.727  26.600  1.00  0.72           O  
ATOM   4067  CB  PRO A 264     -10.655 -34.773  27.320  1.00  0.72           C  
ATOM   4068  CG  PRO A 264      -9.469 -34.134  27.961  1.00  0.72           C  
ATOM   4069  CD  PRO A 264      -8.525 -33.745  26.823  1.00  0.72           C  
ATOM   4070  HA  PRO A 264     -11.214 -34.669  25.233  1.00  0.72           H  
ATOM   4071 1HB  PRO A 264     -11.570 -34.677  27.911  1.00  0.72           H  
ATOM   4072 2HB  PRO A 264     -10.515 -35.845  27.120  1.00  0.72           H  
ATOM   4073 1HG  PRO A 264      -9.823 -33.264  28.493  1.00  0.72           H  
ATOM   4074 2HG  PRO A 264      -9.002 -34.797  28.704  1.00  0.72           H  
ATOM   4075 1HD  PRO A 264      -8.078 -32.774  27.058  1.00  0.72           H  
ATOM   4076 2HD  PRO A 264      -7.772 -34.510  26.680  1.00  0.72           H  
ATOM   4077  N   VAL A 265     -12.909 -32.803  25.933  1.00  0.74           N  
ATOM   4078  CA  VAL A 265     -13.720 -31.608  26.173  1.00  0.74           C  
ATOM   4079  C   VAL A 265     -13.737 -31.253  27.662  1.00  0.74           C  
ATOM   4080  O   VAL A 265     -13.925 -30.100  28.043  1.00  0.74           O  
ATOM   4081  CB  VAL A 265     -15.162 -31.800  25.664  1.00  0.74           C  
ATOM   4082  CG1 VAL A 265     -15.158 -32.044  24.174  1.00  0.74           C  
ATOM   4083  CG2 VAL A 265     -15.847 -32.936  26.403  1.00  0.74           C  
ATOM   4084  H   VAL A 265     -13.329 -33.655  25.561  1.00  0.74           H  
ATOM   4085  HA  VAL A 265     -13.277 -30.780  25.622  1.00  0.74           H  
ATOM   4086  HB  VAL A 265     -15.712 -30.900  25.843  1.00  0.74           H  
ATOM   4087 1HG1 VAL A 265     -16.174 -32.158  23.812  1.00  0.74           H  
ATOM   4088 2HG1 VAL A 265     -14.716 -31.203  23.713  1.00  0.74           H  
ATOM   4089 3HG1 VAL A 265     -14.593 -32.932  23.941  1.00  0.74           H  
ATOM   4090 1HG2 VAL A 265     -16.866 -33.034  26.038  1.00  0.74           H  
ATOM   4091 2HG2 VAL A 265     -15.316 -33.857  26.243  1.00  0.74           H  
ATOM   4092 3HG2 VAL A 265     -15.877 -32.721  27.464  1.00  0.74           H  
ATOM   4093  N   GLY A 266     -13.482 -32.249  28.508  1.00  0.76           N  
ATOM   4094  CA  GLY A 266     -13.435 -32.093  29.955  1.00  0.76           C  
ATOM   4095  C   GLY A 266     -12.341 -31.136  30.436  1.00  0.76           C  
ATOM   4096  O   GLY A 266     -12.394 -30.665  31.571  1.00  0.76           O  
ATOM   4097  H   GLY A 266     -13.326 -33.161  28.111  1.00  0.76           H  
ATOM   4098 1HA  GLY A 266     -14.403 -31.734  30.305  1.00  0.76           H  
ATOM   4099 2HA  GLY A 266     -13.281 -33.070  30.411  1.00  0.76           H  
ATOM   4100  N   GLU A 267     -11.332 -30.868  29.599  1.00  0.78           N  
ATOM   4101  CA  GLU A 267     -10.276 -29.940  29.984  1.00  0.78           C  
ATOM   4102  C   GLU A 267     -10.547 -28.503  29.534  1.00  0.78           C  
ATOM   4103  O   GLU A 267      -9.723 -27.620  29.760  1.00  0.78           O  
ATOM   4104  CB  GLU A 267      -8.900 -30.443  29.541  1.00  0.78           C  
ATOM   4105  CG  GLU A 267      -8.400 -31.670  30.353  1.00  0.78           C  
ATOM   4106  CD  GLU A 267      -7.082 -32.294  29.867  1.00  0.78           C  
ATOM   4107  OE1 GLU A 267      -6.519 -31.833  28.898  1.00  0.78           O  
ATOM   4108  OE2 GLU A 267      -6.654 -33.242  30.479  1.00  0.78           O  
ATOM   4109  H   GLU A 267     -11.315 -31.269  28.662  1.00  0.78           H  
ATOM   4110  HA  GLU A 267     -10.243 -29.920  31.073  1.00  0.78           H  
ATOM   4111 1HB  GLU A 267      -8.932 -30.712  28.481  1.00  0.78           H  
ATOM   4112 2HB  GLU A 267      -8.181 -29.645  29.659  1.00  0.78           H  
ATOM   4113 1HG  GLU A 267      -8.236 -31.325  31.372  1.00  0.78           H  
ATOM   4114 2HG  GLU A 267      -9.175 -32.421  30.405  1.00  0.78           H  
ATOM   4115  N   LEU A 268     -11.694 -28.259  28.902  1.00  0.80           N  
ATOM   4116  CA  LEU A 268     -12.057 -26.909  28.483  1.00  0.80           C  
ATOM   4117  C   LEU A 268     -12.810 -26.183  29.599  1.00  0.80           C  
ATOM   4118  O   LEU A 268     -13.608 -26.784  30.314  1.00  0.80           O  
ATOM   4119  CB  LEU A 268     -12.891 -26.972  27.191  1.00  0.80           C  
ATOM   4120  CG  LEU A 268     -12.135 -27.519  25.981  1.00  0.80           C  
ATOM   4121  CD1 LEU A 268     -13.046 -27.720  24.793  1.00  0.80           C  
ATOM   4122  CD2 LEU A 268     -11.102 -26.514  25.637  1.00  0.80           C  
ATOM   4123  H   LEU A 268     -12.354 -29.016  28.721  1.00  0.80           H  
ATOM   4124  HA  LEU A 268     -11.142 -26.353  28.274  1.00  0.80           H  
ATOM   4125 1HB  LEU A 268     -13.759 -27.611  27.363  1.00  0.80           H  
ATOM   4126 2HB  LEU A 268     -13.245 -25.970  26.949  1.00  0.80           H  
ATOM   4127  HG  LEU A 268     -11.677 -28.483  26.225  1.00  0.80           H  
ATOM   4128 1HD1 LEU A 268     -12.466 -28.090  23.951  1.00  0.80           H  
ATOM   4129 2HD1 LEU A 268     -13.808 -28.448  25.055  1.00  0.80           H  
ATOM   4130 3HD1 LEU A 268     -13.512 -26.774  24.527  1.00  0.80           H  
ATOM   4131 1HD2 LEU A 268     -10.577 -26.854  24.798  1.00  0.80           H  
ATOM   4132 2HD2 LEU A 268     -11.577 -25.564  25.400  1.00  0.80           H  
ATOM   4133 3HD2 LEU A 268     -10.423 -26.377  26.475  1.00  0.80           H  
ATOM   4134  N   LYS A 269     -12.599 -24.868  29.717  1.00  0.82           N  
ATOM   4135  CA  LYS A 269     -13.301 -24.062  30.725  1.00  0.82           C  
ATOM   4136  C   LYS A 269     -14.685 -23.612  30.264  1.00  0.82           C  
ATOM   4137  O   LYS A 269     -15.473 -23.077  31.046  1.00  0.82           O  
ATOM   4138  CB  LYS A 269     -12.497 -22.813  31.079  1.00  0.82           C  
ATOM   4139  CG  LYS A 269     -11.173 -23.047  31.788  1.00  0.82           C  
ATOM   4140  CD  LYS A 269     -10.480 -21.709  32.083  1.00  0.82           C  
ATOM   4141  CE  LYS A 269      -9.180 -21.893  32.851  1.00  0.82           C  
ATOM   4142  NZ  LYS A 269      -8.494 -20.583  33.104  1.00  0.82           N  
ATOM   4143  H   LYS A 269     -11.919 -24.417  29.114  1.00  0.82           H  
ATOM   4144  HA  LYS A 269     -13.427 -24.668  31.622  1.00  0.82           H  
ATOM   4145 1HB  LYS A 269     -12.280 -22.273  30.168  1.00  0.82           H  
ATOM   4146 2HB  LYS A 269     -13.103 -22.159  31.705  1.00  0.82           H  
ATOM   4147 1HG  LYS A 269     -11.338 -23.590  32.718  1.00  0.82           H  
ATOM   4148 2HG  LYS A 269     -10.521 -23.645  31.144  1.00  0.82           H  
ATOM   4149 1HD  LYS A 269     -10.250 -21.215  31.135  1.00  0.82           H  
ATOM   4150 2HD  LYS A 269     -11.146 -21.065  32.654  1.00  0.82           H  
ATOM   4151 1HE  LYS A 269      -9.392 -22.371  33.805  1.00  0.82           H  
ATOM   4152 2HE  LYS A 269      -8.522 -22.535  32.278  1.00  0.82           H  
ATOM   4153 1HZ  LYS A 269      -7.635 -20.739  33.610  1.00  0.82           H  
ATOM   4154 2HZ  LYS A 269      -8.284 -20.132  32.203  1.00  0.82           H  
ATOM   4155 3HZ  LYS A 269      -9.098 -19.983  33.646  1.00  0.82           H  
ATOM   4156  N   ILE A 270     -14.960 -23.814  28.989  1.00  0.84           N  
ATOM   4157  CA  ILE A 270     -16.208 -23.395  28.382  1.00  0.84           C  
ATOM   4158  C   ILE A 270     -16.971 -24.646  27.986  1.00  0.84           C  
ATOM   4159  O   ILE A 270     -16.412 -25.516  27.324  1.00  0.84           O  
ATOM   4160  CB  ILE A 270     -15.945 -22.589  27.126  1.00  0.84           C  
ATOM   4161  CG1 ILE A 270     -15.096 -21.396  27.409  1.00  0.84           C  
ATOM   4162  CG2 ILE A 270     -17.276 -22.135  26.542  1.00  0.84           C  
ATOM   4163  CD1 ILE A 270     -14.607 -20.789  26.145  1.00  0.84           C  
ATOM   4164  H   ILE A 270     -14.265 -24.272  28.422  1.00  0.84           H  
ATOM   4165  HA  ILE A 270     -16.797 -22.816  29.093  1.00  0.84           H  
ATOM   4166  HB  ILE A 270     -15.418 -23.196  26.431  1.00  0.84           H  
ATOM   4167 1HG1 ILE A 270     -15.662 -20.651  27.971  1.00  0.84           H  
ATOM   4168 2HG1 ILE A 270     -14.227 -21.693  27.997  1.00  0.84           H  
ATOM   4169 1HG2 ILE A 270     -17.104 -21.557  25.641  1.00  0.84           H  
ATOM   4170 2HG2 ILE A 270     -17.897 -22.999  26.305  1.00  0.84           H  
ATOM   4171 3HG2 ILE A 270     -17.791 -21.512  27.270  1.00  0.84           H  
ATOM   4172 1HD1 ILE A 270     -13.985 -19.974  26.363  1.00  0.84           H  
ATOM   4173 2HD1 ILE A 270     -14.033 -21.527  25.597  1.00  0.84           H  
ATOM   4174 3HD1 ILE A 270     -15.450 -20.463  25.539  1.00  0.84           H  
ATOM   4175  N   ARG A 271     -18.215 -24.758  28.415  1.00  0.87           N  
ATOM   4176  CA  ARG A 271     -19.009 -25.949  28.132  1.00  0.87           C  
ATOM   4177  C   ARG A 271     -19.882 -25.811  26.886  1.00  0.87           C  
ATOM   4178  O   ARG A 271     -20.428 -24.738  26.633  1.00  0.87           O  
ATOM   4179  CB  ARG A 271     -19.898 -26.222  29.327  1.00  0.87           C  
ATOM   4180  CG  ARG A 271     -19.136 -26.531  30.624  1.00  0.87           C  
ATOM   4181  CD  ARG A 271     -20.048 -26.611  31.795  1.00  0.87           C  
ATOM   4182  NE  ARG A 271     -19.351 -26.882  33.036  1.00  0.87           N  
ATOM   4183  CZ  ARG A 271     -19.935 -26.854  34.254  1.00  0.87           C  
ATOM   4184  NH1 ARG A 271     -21.211 -26.554  34.369  1.00  0.87           N  
ATOM   4185  NH2 ARG A 271     -19.228 -27.128  35.338  1.00  0.87           N  
ATOM   4186  H   ARG A 271     -18.620 -24.003  28.950  1.00  0.87           H  
ATOM   4187  HA  ARG A 271     -18.332 -26.790  27.989  1.00  0.87           H  
ATOM   4188 1HB  ARG A 271     -20.539 -25.370  29.500  1.00  0.87           H  
ATOM   4189 2HB  ARG A 271     -20.544 -27.074  29.108  1.00  0.87           H  
ATOM   4190 1HG  ARG A 271     -18.619 -27.485  30.521  1.00  0.87           H  
ATOM   4191 2HG  ARG A 271     -18.405 -25.742  30.814  1.00  0.87           H  
ATOM   4192 1HD  ARG A 271     -20.543 -25.662  31.911  1.00  0.87           H  
ATOM   4193 2HD  ARG A 271     -20.790 -27.393  31.637  1.00  0.87           H  
ATOM   4194  HE  ARG A 271     -18.369 -27.116  32.986  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 271     -21.771 -26.322  33.541  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 271     -21.641 -26.543  35.287  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 271     -18.248 -27.358  35.259  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 271     -19.672 -27.104  36.247  1.00  0.87           H  
ATOM   4199  N   GLY A 272     -20.084 -26.919  26.175  1.00  0.89           N  
ATOM   4200  CA  GLY A 272     -21.021 -26.973  25.048  1.00  0.89           C  
ATOM   4201  C   GLY A 272     -20.378 -27.201  23.680  1.00  0.89           C  
ATOM   4202  O   GLY A 272     -19.318 -26.649  23.353  1.00  0.89           O  
ATOM   4203  H   GLY A 272     -19.555 -27.763  26.409  1.00  0.89           H  
ATOM   4204 1HA  GLY A 272     -21.724 -27.784  25.241  1.00  0.89           H  
ATOM   4205 2HA  GLY A 272     -21.609 -26.058  25.022  1.00  0.89           H  
ATOM   4206  N   ALA A 273     -21.100 -27.935  22.828  1.00  0.89           N  
ATOM   4207  CA  ALA A 273     -20.616 -28.290  21.494  1.00  0.89           C  
ATOM   4208  C   ALA A 273     -20.273 -27.061  20.666  1.00  0.89           C  
ATOM   4209  O   ALA A 273     -19.342 -27.091  19.866  1.00  0.89           O  
ATOM   4210  CB  ALA A 273     -21.628 -29.145  20.771  1.00  0.89           C  
ATOM   4211  H   ALA A 273     -21.995 -28.302  23.161  1.00  0.89           H  
ATOM   4212  HA  ALA A 273     -19.718 -28.873  21.611  1.00  0.89           H  
ATOM   4213 1HB  ALA A 273     -21.220 -29.433  19.826  1.00  0.89           H  
ATOM   4214 2HB  ALA A 273     -21.834 -30.036  21.363  1.00  0.89           H  
ATOM   4215 3HB  ALA A 273     -22.539 -28.606  20.613  1.00  0.89           H  
ATOM   4216  N   HIS A 274     -21.008 -25.970  20.850  1.00  0.88           N  
ATOM   4217  CA  HIS A 274     -20.712 -24.770  20.087  1.00  0.88           C  
ATOM   4218  C   HIS A 274     -19.281 -24.326  20.344  1.00  0.88           C  
ATOM   4219  O   HIS A 274     -18.518 -24.084  19.404  1.00  0.88           O  
ATOM   4220  CB  HIS A 274     -21.686 -23.638  20.420  1.00  0.88           C  
ATOM   4221  CG  HIS A 274     -21.305 -22.357  19.800  1.00  0.88           C  
ATOM   4222  ND1 HIS A 274     -21.426 -22.103  18.451  1.00  0.88           N  
ATOM   4223  CD2 HIS A 274     -20.778 -21.249  20.352  1.00  0.88           C  
ATOM   4224  CE1 HIS A 274     -20.981 -20.889  18.201  1.00  0.88           C  
ATOM   4225  NE2 HIS A 274     -20.572 -20.355  19.348  1.00  0.88           N  
ATOM   4226  H   HIS A 274     -21.754 -25.979  21.525  1.00  0.88           H  
ATOM   4227  HA  HIS A 274     -20.805 -24.984  19.022  1.00  0.88           H  
ATOM   4228 1HB  HIS A 274     -22.690 -23.903  20.081  1.00  0.88           H  
ATOM   4229 2HB  HIS A 274     -21.733 -23.499  21.499  1.00  0.88           H  
ATOM   4230  HD1 HIS A 274     -21.758 -22.741  17.757  1.00  0.88           H  
ATOM   4231  HD2 HIS A 274     -20.502 -20.995  21.376  1.00  0.88           H  
ATOM   4232  HE1 HIS A 274     -20.985 -20.495  17.184  1.00  0.88           H  
ATOM   4233  N   ASN A 275     -18.898 -24.206  21.613  1.00  0.85           N  
ATOM   4234  CA  ASN A 275     -17.537 -23.804  21.888  1.00  0.85           C  
ATOM   4235  C   ASN A 275     -16.516 -24.784  21.350  1.00  0.85           C  
ATOM   4236  O   ASN A 275     -15.421 -24.386  20.949  1.00  0.85           O  
ATOM   4237  CB  ASN A 275     -17.261 -23.610  23.339  1.00  0.85           C  
ATOM   4238  CG  ASN A 275     -15.863 -23.073  23.455  1.00  0.85           C  
ATOM   4239  OD1 ASN A 275     -15.583 -21.942  23.026  1.00  0.85           O  
ATOM   4240  ND2 ASN A 275     -14.984 -23.876  23.987  1.00  0.85           N  
ATOM   4241  H   ASN A 275     -19.532 -24.427  22.368  1.00  0.85           H  
ATOM   4242  HA  ASN A 275     -17.362 -22.854  21.388  1.00  0.85           H  
ATOM   4243 1HB  ASN A 275     -17.974 -22.907  23.763  1.00  0.85           H  
ATOM   4244 2HB  ASN A 275     -17.348 -24.560  23.880  1.00  0.85           H  
ATOM   4245 1HD2 ASN A 275     -14.032 -23.593  24.085  1.00  0.85           H  
ATOM   4246 2HD2 ASN A 275     -15.285 -24.779  24.300  1.00  0.85           H  
ATOM   4247  N   TYR A 276     -16.853 -26.074  21.345  1.00  0.81           N  
ATOM   4248  CA  TYR A 276     -15.885 -27.047  20.866  1.00  0.81           C  
ATOM   4249  C   TYR A 276     -15.622 -26.751  19.394  1.00  0.81           C  
ATOM   4250  O   TYR A 276     -14.476 -26.775  18.947  1.00  0.81           O  
ATOM   4251  CB  TYR A 276     -16.403 -28.462  21.075  1.00  0.81           C  
ATOM   4252  CG  TYR A 276     -16.730 -28.701  22.526  1.00  0.81           C  
ATOM   4253  CD1 TYR A 276     -17.592 -29.714  22.903  1.00  0.81           C  
ATOM   4254  CD2 TYR A 276     -16.238 -27.830  23.475  1.00  0.81           C  
ATOM   4255  CE1 TYR A 276     -17.975 -29.831  24.229  1.00  0.81           C  
ATOM   4256  CE2 TYR A 276     -16.610 -27.954  24.791  1.00  0.81           C  
ATOM   4257  CZ  TYR A 276     -17.481 -28.934  25.167  1.00  0.81           C  
ATOM   4258  OH  TYR A 276     -17.891 -29.009  26.478  1.00  0.81           O  
ATOM   4259  H   TYR A 276     -17.763 -26.362  21.713  1.00  0.81           H  
ATOM   4260  HA  TYR A 276     -14.954 -26.926  21.412  1.00  0.81           H  
ATOM   4261 1HB  TYR A 276     -17.297 -28.631  20.477  1.00  0.81           H  
ATOM   4262 2HB  TYR A 276     -15.651 -29.168  20.769  1.00  0.81           H  
ATOM   4263  HD1 TYR A 276     -17.995 -30.397  22.156  1.00  0.81           H  
ATOM   4264  HD2 TYR A 276     -15.570 -27.025  23.178  1.00  0.81           H  
ATOM   4265  HE1 TYR A 276     -18.677 -30.607  24.533  1.00  0.81           H  
ATOM   4266  HE2 TYR A 276     -16.231 -27.249  25.532  1.00  0.81           H  
ATOM   4267  HH  TYR A 276     -17.236 -28.566  27.037  1.00  0.81           H  
ATOM   4268  N   SER A 277     -16.677 -26.399  18.651  1.00  0.76           N  
ATOM   4269  CA  SER A 277     -16.532 -26.065  17.236  1.00  0.76           C  
ATOM   4270  C   SER A 277     -15.596 -24.877  17.082  1.00  0.76           C  
ATOM   4271  O   SER A 277     -14.697 -24.888  16.237  1.00  0.76           O  
ATOM   4272  CB  SER A 277     -17.870 -25.702  16.605  1.00  0.76           C  
ATOM   4273  OG  SER A 277     -17.715 -25.402  15.245  1.00  0.76           O  
ATOM   4274  H   SER A 277     -17.607 -26.398  19.080  1.00  0.76           H  
ATOM   4275  HA  SER A 277     -16.109 -26.921  16.713  1.00  0.76           H  
ATOM   4276 1HB  SER A 277     -18.568 -26.499  16.721  1.00  0.76           H  
ATOM   4277 2HB  SER A 277     -18.287 -24.841  17.111  1.00  0.76           H  
ATOM   4278  HG  SER A 277     -17.246 -24.562  15.222  1.00  0.76           H  
ATOM   4279  N   ASN A 278     -15.797 -23.860  17.922  1.00  0.71           N  
ATOM   4280  CA  ASN A 278     -15.005 -22.638  17.864  1.00  0.71           C  
ATOM   4281  C   ASN A 278     -13.538 -22.951  18.152  1.00  0.71           C  
ATOM   4282  O   ASN A 278     -12.632 -22.447  17.480  1.00  0.71           O  
ATOM   4283  CB  ASN A 278     -15.514 -21.668  18.894  1.00  0.71           C  
ATOM   4284  CG  ASN A 278     -16.891 -21.259  18.584  1.00  0.71           C  
ATOM   4285  OD1 ASN A 278     -17.349 -21.465  17.449  1.00  0.71           O  
ATOM   4286  ND2 ASN A 278     -17.580 -20.697  19.555  1.00  0.71           N  
ATOM   4287  H   ASN A 278     -16.563 -23.935  18.597  1.00  0.71           H  
ATOM   4288  HA  ASN A 278     -15.077 -22.211  16.864  1.00  0.71           H  
ATOM   4289 1HB  ASN A 278     -15.484 -22.114  19.881  1.00  0.71           H  
ATOM   4290 2HB  ASN A 278     -14.877 -20.783  18.914  1.00  0.71           H  
ATOM   4291 1HD2 ASN A 278     -18.557 -20.424  19.417  1.00  0.71           H  
ATOM   4292 2HD2 ASN A 278     -17.158 -20.562  20.447  1.00  0.71           H  
ATOM   4293  N   ALA A 279     -13.309 -23.813  19.145  1.00  0.67           N  
ATOM   4294  CA  ALA A 279     -11.971 -24.220  19.519  1.00  0.67           C  
ATOM   4295  C   ALA A 279     -11.282 -24.918  18.371  1.00  0.67           C  
ATOM   4296  O   ALA A 279     -10.123 -24.636  18.069  1.00  0.67           O  
ATOM   4297  CB  ALA A 279     -12.040 -25.143  20.702  1.00  0.67           C  
ATOM   4298  H   ALA A 279     -14.102 -24.180  19.671  1.00  0.67           H  
ATOM   4299  HA  ALA A 279     -11.401 -23.342  19.769  1.00  0.67           H  
ATOM   4300 1HB  ALA A 279     -11.048 -25.444  20.965  1.00  0.67           H  
ATOM   4301 2HB  ALA A 279     -12.521 -24.638  21.538  1.00  0.67           H  
ATOM   4302 3HB  ALA A 279     -12.616 -26.005  20.428  1.00  0.67           H  
ATOM   4303  N   LEU A 280     -12.026 -25.780  17.691  1.00  0.63           N  
ATOM   4304  CA  LEU A 280     -11.527 -26.514  16.551  1.00  0.63           C  
ATOM   4305  C   LEU A 280     -11.214 -25.566  15.397  1.00  0.63           C  
ATOM   4306  O   LEU A 280     -10.185 -25.713  14.732  1.00  0.63           O  
ATOM   4307  CB  LEU A 280     -12.564 -27.573  16.197  1.00  0.63           C  
ATOM   4308  CG  LEU A 280     -12.686 -28.723  17.251  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280     -13.925 -29.519  16.997  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280     -11.475 -29.639  17.139  1.00  0.63           C  
ATOM   4311  H   LEU A 280     -12.979 -25.963  18.007  1.00  0.63           H  
ATOM   4312  HA  LEU A 280     -10.610 -27.018  16.839  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280     -13.534 -27.099  16.104  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280     -12.305 -28.018  15.240  1.00  0.63           H  
ATOM   4315  HG  LEU A 280     -12.734 -28.308  18.245  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280     -13.990 -30.318  17.718  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280     -14.799 -28.883  17.083  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280     -13.882 -29.918  16.016  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280     -11.560 -30.444  17.856  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280     -11.448 -30.056  16.155  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280     -10.570 -29.080  17.323  1.00  0.63           H  
ATOM   4322  N   ALA A 281     -12.056 -24.544  15.195  1.00  0.61           N  
ATOM   4323  CA  ALA A 281     -11.779 -23.570  14.147  1.00  0.61           C  
ATOM   4324  C   ALA A 281     -10.475 -22.859  14.430  1.00  0.61           C  
ATOM   4325  O   ALA A 281      -9.636 -22.693  13.544  1.00  0.61           O  
ATOM   4326  CB  ALA A 281     -12.869 -22.522  14.076  1.00  0.61           C  
ATOM   4327  H   ALA A 281     -12.909 -24.472  15.747  1.00  0.61           H  
ATOM   4328  HA  ALA A 281     -11.705 -24.102  13.200  1.00  0.61           H  
ATOM   4329 1HB  ALA A 281     -12.651 -21.813  13.279  1.00  0.61           H  
ATOM   4330 2HB  ALA A 281     -13.803 -22.982  13.906  1.00  0.61           H  
ATOM   4331 3HB  ALA A 281     -12.916 -21.997  15.020  1.00  0.61           H  
ATOM   4332  N   ALA A 282     -10.295 -22.460  15.693  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      -9.091 -21.764  16.104  1.00  0.59           C  
ATOM   4334  C   ALA A 282      -7.864 -22.654  15.976  1.00  0.59           C  
ATOM   4335  O   ALA A 282      -6.814 -22.197  15.521  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      -9.239 -21.267  17.510  1.00  0.59           C  
ATOM   4337  H   ALA A 282     -11.033 -22.628  16.380  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      -8.959 -20.912  15.444  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      -8.343 -20.720  17.786  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282     -10.106 -20.611  17.576  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      -9.369 -22.122  18.163  1.00  0.59           H  
ATOM   4342  N   LEU A 283      -7.996 -23.941  16.327  1.00  0.58           N  
ATOM   4343  CA  LEU A 283      -6.876 -24.865  16.193  1.00  0.58           C  
ATOM   4344  C   LEU A 283      -6.497 -24.992  14.729  1.00  0.58           C  
ATOM   4345  O   LEU A 283      -5.316 -25.008  14.385  1.00  0.58           O  
ATOM   4346  CB  LEU A 283      -7.235 -26.254  16.765  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      -7.343 -26.386  18.296  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      -7.964 -27.724  18.682  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      -5.953 -26.288  18.852  1.00  0.58           C  
ATOM   4350  H   LEU A 283      -8.877 -24.272  16.719  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      -6.026 -24.466  16.741  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283      -8.188 -26.558  16.338  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283      -6.479 -26.957  16.433  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      -7.958 -25.594  18.693  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      -8.016 -27.813  19.763  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283      -8.957 -27.784  18.274  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283      -7.360 -28.520  18.284  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      -5.986 -26.349  19.934  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      -5.332 -27.090  18.455  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      -5.552 -25.342  18.550  1.00  0.58           H  
ATOM   4361  N   ALA A 284      -7.499 -25.050  13.851  1.00  0.57           N  
ATOM   4362  CA  ALA A 284      -7.248 -25.136  12.424  1.00  0.57           C  
ATOM   4363  C   ALA A 284      -6.565 -23.882  11.881  1.00  0.57           C  
ATOM   4364  O   ALA A 284      -5.619 -23.980  11.093  1.00  0.57           O  
ATOM   4365  CB  ALA A 284      -8.550 -25.392  11.708  1.00  0.57           C  
ATOM   4366  H   ALA A 284      -8.464 -25.059  14.184  1.00  0.57           H  
ATOM   4367  HA  ALA A 284      -6.572 -25.959  12.253  1.00  0.57           H  
ATOM   4368 1HB  ALA A 284      -8.371 -25.494  10.640  1.00  0.57           H  
ATOM   4369 2HB  ALA A 284      -9.004 -26.302  12.090  1.00  0.57           H  
ATOM   4370 3HB  ALA A 284      -9.215 -24.568  11.893  1.00  0.57           H  
ATOM   4371  N   LEU A 285      -7.001 -22.699  12.332  1.00  0.58           N  
ATOM   4372  CA  LEU A 285      -6.383 -21.449  11.888  1.00  0.58           C  
ATOM   4373  C   LEU A 285      -4.950 -21.364  12.396  1.00  0.58           C  
ATOM   4374  O   LEU A 285      -4.030 -20.977  11.671  1.00  0.58           O  
ATOM   4375  CB  LEU A 285      -7.187 -20.266  12.422  1.00  0.58           C  
ATOM   4376  CG  LEU A 285      -8.562 -20.053  11.829  1.00  0.58           C  
ATOM   4377  CD1 LEU A 285      -9.302 -19.038  12.629  1.00  0.58           C  
ATOM   4378  CD2 LEU A 285      -8.400 -19.582  10.468  1.00  0.58           C  
ATOM   4379  H   LEU A 285      -7.799 -22.670  12.970  1.00  0.58           H  
ATOM   4380  HA  LEU A 285      -6.372 -21.427  10.805  1.00  0.58           H  
ATOM   4381 1HB  LEU A 285      -7.318 -20.414  13.488  1.00  0.58           H  
ATOM   4382 2HB  LEU A 285      -6.608 -19.358  12.271  1.00  0.58           H  
ATOM   4383  HG  LEU A 285      -9.127 -20.981  11.836  1.00  0.58           H  
ATOM   4384 1HD1 LEU A 285     -10.271 -18.882  12.210  1.00  0.58           H  
ATOM   4385 2HD1 LEU A 285      -9.408 -19.404  13.640  1.00  0.58           H  
ATOM   4386 3HD1 LEU A 285      -8.757 -18.101  12.626  1.00  0.58           H  
ATOM   4387 1HD2 LEU A 285      -9.335 -19.410  10.036  1.00  0.58           H  
ATOM   4388 2HD2 LEU A 285      -7.839 -18.665  10.469  1.00  0.58           H  
ATOM   4389 3HD2 LEU A 285      -7.879 -20.328   9.914  1.00  0.58           H  
ATOM   4390  N   GLY A 286      -4.765 -21.780  13.643  1.00  0.58           N  
ATOM   4391  CA  GLY A 286      -3.475 -21.795  14.294  1.00  0.58           C  
ATOM   4392  C   GLY A 286      -2.523 -22.713  13.543  1.00  0.58           C  
ATOM   4393  O   GLY A 286      -1.416 -22.325  13.171  1.00  0.58           O  
ATOM   4394  H   GLY A 286      -5.568 -22.082  14.188  1.00  0.58           H  
ATOM   4395 1HA  GLY A 286      -3.076 -20.785  14.337  1.00  0.58           H  
ATOM   4396 2HA  GLY A 286      -3.607 -22.130  15.315  1.00  0.58           H  
ATOM   4397  N   HIS A 287      -2.965 -23.938  13.284  1.00  0.59           N  
ATOM   4398  CA  HIS A 287      -2.157 -24.908  12.568  1.00  0.59           C  
ATOM   4399  C   HIS A 287      -1.780 -24.337  11.205  1.00  0.59           C  
ATOM   4400  O   HIS A 287      -0.612 -24.364  10.807  1.00  0.59           O  
ATOM   4401  CB  HIS A 287      -2.923 -26.238  12.450  1.00  0.59           C  
ATOM   4402  CG  HIS A 287      -2.204 -27.358  11.754  1.00  0.59           C  
ATOM   4403  ND1 HIS A 287      -1.091 -27.963  12.289  1.00  0.59           N  
ATOM   4404  CD2 HIS A 287      -2.460 -28.004  10.590  1.00  0.59           C  
ATOM   4405  CE1 HIS A 287      -0.679 -28.922  11.481  1.00  0.59           C  
ATOM   4406  NE2 HIS A 287      -1.488 -28.976  10.443  1.00  0.59           N  
ATOM   4407  H   HIS A 287      -3.886 -24.219  13.613  1.00  0.59           H  
ATOM   4408  HA  HIS A 287      -1.238 -25.098  13.122  1.00  0.59           H  
ATOM   4409 1HB  HIS A 287      -3.189 -26.577  13.448  1.00  0.59           H  
ATOM   4410 2HB  HIS A 287      -3.860 -26.058  11.920  1.00  0.59           H  
ATOM   4411  HD1 HIS A 287      -0.632 -27.695  13.139  1.00  0.59           H  
ATOM   4412  HD2 HIS A 287      -3.239 -27.884   9.836  1.00  0.59           H  
ATOM   4413  HE1 HIS A 287       0.197 -29.518  11.734  1.00  0.59           H  
ATOM   4414  N   ALA A 288      -2.760 -23.768  10.503  1.00  0.59           N  
ATOM   4415  CA  ALA A 288      -2.538 -23.193   9.184  1.00  0.59           C  
ATOM   4416  C   ALA A 288      -1.469 -22.073   9.212  1.00  0.59           C  
ATOM   4417  O   ALA A 288      -0.667 -21.967   8.275  1.00  0.59           O  
ATOM   4418  CB  ALA A 288      -3.861 -22.689   8.642  1.00  0.59           C  
ATOM   4419  H   ALA A 288      -3.709 -23.762  10.872  1.00  0.59           H  
ATOM   4420  HA  ALA A 288      -2.177 -23.981   8.527  1.00  0.59           H  
ATOM   4421 1HB  ALA A 288      -3.721 -22.294   7.641  1.00  0.59           H  
ATOM   4422 2HB  ALA A 288      -4.574 -23.512   8.609  1.00  0.59           H  
ATOM   4423 3HB  ALA A 288      -4.239 -21.916   9.292  1.00  0.59           H  
ATOM   4424  N   VAL A 289      -1.376 -21.284  10.298  1.00  0.60           N  
ATOM   4425  CA  VAL A 289      -0.346 -20.229  10.353  1.00  0.60           C  
ATOM   4426  C   VAL A 289       0.939 -20.711  11.039  1.00  0.60           C  
ATOM   4427  O   VAL A 289       1.822 -19.906  11.352  1.00  0.60           O  
ATOM   4428  CB  VAL A 289      -0.778 -18.946  11.104  1.00  0.60           C  
ATOM   4429  CG1 VAL A 289      -1.951 -18.325  10.516  1.00  0.60           C  
ATOM   4430  CG2 VAL A 289      -1.021 -19.257  12.514  1.00  0.60           C  
ATOM   4431  H   VAL A 289      -2.058 -21.378  11.056  1.00  0.60           H  
ATOM   4432  HA  VAL A 289      -0.100 -19.939   9.329  1.00  0.60           H  
ATOM   4433  HB  VAL A 289       0.034 -18.222  11.026  1.00  0.60           H  
ATOM   4434 1HG1 VAL A 289      -2.142 -17.440  11.076  1.00  0.60           H  
ATOM   4435 2HG1 VAL A 289      -1.738 -18.068   9.488  1.00  0.60           H  
ATOM   4436 3HG1 VAL A 289      -2.800 -18.999  10.577  1.00  0.60           H  
ATOM   4437 1HG2 VAL A 289      -1.286 -18.356  13.057  1.00  0.60           H  
ATOM   4438 2HG2 VAL A 289      -1.825 -19.963  12.570  1.00  0.60           H  
ATOM   4439 3HG2 VAL A 289      -0.113 -19.687  12.927  1.00  0.60           H  
ATOM   4440  N   GLY A 290       1.051 -22.016  11.292  1.00  0.61           N  
ATOM   4441  CA  GLY A 290       2.257 -22.569  11.883  1.00  0.61           C  
ATOM   4442  C   GLY A 290       2.370 -22.521  13.409  1.00  0.61           C  
ATOM   4443  O   GLY A 290       3.484 -22.575  13.935  1.00  0.61           O  
ATOM   4444  H   GLY A 290       0.301 -22.660  11.046  1.00  0.61           H  
ATOM   4445 1HA  GLY A 290       2.335 -23.609  11.565  1.00  0.61           H  
ATOM   4446 2HA  GLY A 290       3.116 -22.060  11.451  1.00  0.61           H  
ATOM   4447  N   LEU A 291       1.265 -22.407  14.144  1.00  0.62           N  
ATOM   4448  CA  LEU A 291       1.437 -22.378  15.589  1.00  0.62           C  
ATOM   4449  C   LEU A 291       1.668 -23.825  16.068  1.00  0.62           C  
ATOM   4450  O   LEU A 291       0.997 -24.732  15.578  1.00  0.62           O  
ATOM   4451  CB  LEU A 291       0.202 -21.838  16.304  1.00  0.62           C  
ATOM   4452  CG  LEU A 291      -0.231 -20.457  15.961  1.00  0.62           C  
ATOM   4453  CD1 LEU A 291      -1.412 -20.092  16.820  1.00  0.62           C  
ATOM   4454  CD2 LEU A 291       0.903 -19.526  16.109  1.00  0.62           C  
ATOM   4455  H   LEU A 291       0.342 -22.354  13.714  1.00  0.62           H  
ATOM   4456  HA  LEU A 291       2.265 -21.726  15.816  1.00  0.62           H  
ATOM   4457 1HB  LEU A 291      -0.624 -22.491  16.061  1.00  0.62           H  
ATOM   4458 2HB  LEU A 291       0.372 -21.883  17.382  1.00  0.62           H  
ATOM   4459  HG  LEU A 291      -0.568 -20.445  14.951  1.00  0.62           H  
ATOM   4460 1HD1 LEU A 291      -1.767 -19.098  16.565  1.00  0.62           H  
ATOM   4461 2HD1 LEU A 291      -2.212 -20.802  16.678  1.00  0.62           H  
ATOM   4462 3HD1 LEU A 291      -1.094 -20.117  17.849  1.00  0.62           H  
ATOM   4463 1HD2 LEU A 291       0.585 -18.519  15.840  1.00  0.62           H  
ATOM   4464 2HD2 LEU A 291       1.254 -19.543  17.128  1.00  0.62           H  
ATOM   4465 3HD2 LEU A 291       1.699 -19.852  15.444  1.00  0.62           H  
ATOM   4466  N   PRO A 292       2.612 -24.093  16.986  1.00  0.63           N  
ATOM   4467  CA  PRO A 292       2.848 -25.395  17.589  1.00  0.63           C  
ATOM   4468  C   PRO A 292       1.618 -25.921  18.306  1.00  0.63           C  
ATOM   4469  O   PRO A 292       0.946 -25.161  19.010  1.00  0.63           O  
ATOM   4470  CB  PRO A 292       3.975 -25.101  18.589  1.00  0.63           C  
ATOM   4471  CG  PRO A 292       4.663 -23.875  18.050  1.00  0.63           C  
ATOM   4472  CD  PRO A 292       3.568 -23.056  17.411  1.00  0.63           C  
ATOM   4473  HA  PRO A 292       3.179 -26.100  16.807  1.00  0.63           H  
ATOM   4474 1HB  PRO A 292       3.550 -24.943  19.588  1.00  0.63           H  
ATOM   4475 2HB  PRO A 292       4.646 -25.967  18.663  1.00  0.63           H  
ATOM   4476 1HG  PRO A 292       5.174 -23.337  18.865  1.00  0.63           H  
ATOM   4477 2HG  PRO A 292       5.442 -24.169  17.329  1.00  0.63           H  
ATOM   4478 1HD  PRO A 292       3.106 -22.369  18.122  1.00  0.63           H  
ATOM   4479 2HD  PRO A 292       4.031 -22.550  16.553  1.00  0.63           H  
ATOM   4480  N   PHE A 293       1.374 -27.227  18.242  1.00  0.64           N  
ATOM   4481  CA  PHE A 293       0.227 -27.762  18.968  1.00  0.64           C  
ATOM   4482  C   PHE A 293       0.306 -27.587  20.465  1.00  0.64           C  
ATOM   4483  O   PHE A 293      -0.696 -27.262  21.085  1.00  0.64           O  
ATOM   4484  CB  PHE A 293      -0.049 -29.229  18.640  1.00  0.64           C  
ATOM   4485  CG  PHE A 293      -0.983 -29.439  17.476  1.00  0.64           C  
ATOM   4486  CD1 PHE A 293      -0.553 -29.849  16.225  1.00  0.64           C  
ATOM   4487  CD2 PHE A 293      -2.340 -29.222  17.668  1.00  0.64           C  
ATOM   4488  CE1 PHE A 293      -1.471 -30.028  15.197  1.00  0.64           C  
ATOM   4489  CE2 PHE A 293      -3.238 -29.392  16.657  1.00  0.64           C  
ATOM   4490  CZ  PHE A 293      -2.805 -29.795  15.415  1.00  0.64           C  
ATOM   4491  H   PHE A 293       1.949 -27.832  17.672  1.00  0.64           H  
ATOM   4492  HA  PHE A 293      -0.646 -27.212  18.641  1.00  0.64           H  
ATOM   4493 1HB  PHE A 293       0.890 -29.734  18.420  1.00  0.64           H  
ATOM   4494 2HB  PHE A 293      -0.480 -29.716  19.513  1.00  0.64           H  
ATOM   4495  HD1 PHE A 293       0.508 -30.032  16.054  1.00  0.64           H  
ATOM   4496  HD2 PHE A 293      -2.690 -28.902  18.648  1.00  0.64           H  
ATOM   4497  HE1 PHE A 293      -1.132 -30.352  14.214  1.00  0.64           H  
ATOM   4498  HE2 PHE A 293      -4.285 -29.206  16.844  1.00  0.64           H  
ATOM   4499  HZ  PHE A 293      -3.511 -29.932  14.607  1.00  0.64           H  
ATOM   4500  N   ASP A 294       1.471 -27.749  21.073  1.00  0.64           N  
ATOM   4501  CA  ASP A 294       1.489 -27.599  22.524  1.00  0.64           C  
ATOM   4502  C   ASP A 294       1.032 -26.196  22.927  1.00  0.64           C  
ATOM   4503  O   ASP A 294       0.290 -26.018  23.897  1.00  0.64           O  
ATOM   4504  CB  ASP A 294       2.892 -27.847  23.074  1.00  0.64           C  
ATOM   4505  CG  ASP A 294       3.322 -29.312  23.019  1.00  0.64           C  
ATOM   4506  OD1 ASP A 294       2.486 -30.161  22.808  1.00  0.64           O  
ATOM   4507  OD2 ASP A 294       4.489 -29.564  23.184  1.00  0.64           O  
ATOM   4508  H   ASP A 294       2.304 -27.993  20.557  1.00  0.64           H  
ATOM   4509  HA  ASP A 294       0.800 -28.325  22.958  1.00  0.64           H  
ATOM   4510 1HB  ASP A 294       3.609 -27.252  22.512  1.00  0.64           H  
ATOM   4511 2HB  ASP A 294       2.935 -27.511  24.111  1.00  0.64           H  
ATOM   4512  N   ALA A 295       1.462 -25.190  22.164  1.00  0.64           N  
ATOM   4513  CA  ALA A 295       1.081 -23.816  22.446  1.00  0.64           C  
ATOM   4514  C   ALA A 295      -0.409 -23.604  22.243  1.00  0.64           C  
ATOM   4515  O   ALA A 295      -1.083 -22.959  23.060  1.00  0.64           O  
ATOM   4516  CB  ALA A 295       1.843 -22.878  21.545  1.00  0.64           C  
ATOM   4517  H   ALA A 295       2.047 -25.392  21.367  1.00  0.64           H  
ATOM   4518  HA  ALA A 295       1.319 -23.599  23.486  1.00  0.64           H  
ATOM   4519 1HB  ALA A 295       1.557 -21.863  21.775  1.00  0.64           H  
ATOM   4520 2HB  ALA A 295       2.911 -23.003  21.702  1.00  0.64           H  
ATOM   4521 3HB  ALA A 295       1.601 -23.094  20.504  1.00  0.64           H  
ATOM   4522  N   MET A 296      -0.941 -24.188  21.162  1.00  0.64           N  
ATOM   4523  CA  MET A 296      -2.346 -23.999  20.857  1.00  0.64           C  
ATOM   4524  C   MET A 296      -3.252 -24.684  21.854  1.00  0.64           C  
ATOM   4525  O   MET A 296      -4.296 -24.148  22.237  1.00  0.64           O  
ATOM   4526  CB  MET A 296      -2.695 -24.549  19.485  1.00  0.64           C  
ATOM   4527  CG  MET A 296      -2.142 -23.800  18.318  1.00  0.64           C  
ATOM   4528  SD  MET A 296      -2.863 -24.361  16.797  1.00  0.64           S  
ATOM   4529  CE  MET A 296      -2.149 -25.927  16.604  1.00  0.64           C  
ATOM   4530  H   MET A 296      -0.347 -24.722  20.523  1.00  0.64           H  
ATOM   4531  HA  MET A 296      -2.549 -22.936  20.884  1.00  0.64           H  
ATOM   4532 1HB  MET A 296      -2.369 -25.587  19.415  1.00  0.64           H  
ATOM   4533 2HB  MET A 296      -3.748 -24.534  19.388  1.00  0.64           H  
ATOM   4534 1HG  MET A 296      -2.333 -22.754  18.419  1.00  0.64           H  
ATOM   4535 2HG  MET A 296      -1.067 -23.945  18.264  1.00  0.64           H  
ATOM   4536 1HE  MET A 296      -2.517 -26.389  15.696  1.00  0.64           H  
ATOM   4537 2HE  MET A 296      -1.065 -25.836  16.556  1.00  0.64           H  
ATOM   4538 3HE  MET A 296      -2.431 -26.520  17.451  1.00  0.64           H  
ATOM   4539  N   LEU A 297      -2.854 -25.880  22.266  1.00  0.64           N  
ATOM   4540  CA  LEU A 297      -3.650 -26.690  23.159  1.00  0.64           C  
ATOM   4541  C   LEU A 297      -3.580 -26.129  24.562  1.00  0.64           C  
ATOM   4542  O   LEU A 297      -4.581 -26.114  25.278  1.00  0.64           O  
ATOM   4543  CB  LEU A 297      -3.156 -28.129  23.081  1.00  0.64           C  
ATOM   4544  CG  LEU A 297      -3.384 -28.750  21.697  1.00  0.64           C  
ATOM   4545  CD1 LEU A 297      -2.743 -30.110  21.628  1.00  0.64           C  
ATOM   4546  CD2 LEU A 297      -4.821 -28.833  21.438  1.00  0.64           C  
ATOM   4547  H   LEU A 297      -1.978 -26.261  21.913  1.00  0.64           H  
ATOM   4548  HA  LEU A 297      -4.684 -26.662  22.823  1.00  0.64           H  
ATOM   4549 1HB  LEU A 297      -2.082 -28.144  23.287  1.00  0.64           H  
ATOM   4550 2HB  LEU A 297      -3.674 -28.732  23.823  1.00  0.64           H  
ATOM   4551  HG  LEU A 297      -2.933 -28.113  20.945  1.00  0.64           H  
ATOM   4552 1HD1 LEU A 297      -2.892 -30.527  20.652  1.00  0.64           H  
ATOM   4553 2HD1 LEU A 297      -1.672 -30.011  21.819  1.00  0.64           H  
ATOM   4554 3HD1 LEU A 297      -3.191 -30.766  22.378  1.00  0.64           H  
ATOM   4555 1HD2 LEU A 297      -4.986 -29.236  20.457  1.00  0.64           H  
ATOM   4556 2HD2 LEU A 297      -5.241 -29.480  22.186  1.00  0.64           H  
ATOM   4557 3HD2 LEU A 297      -5.265 -27.848  21.502  1.00  0.64           H  
ATOM   4558  N   GLY A 298      -2.417 -25.600  24.939  1.00  0.63           N  
ATOM   4559  CA  GLY A 298      -2.266 -24.961  26.229  1.00  0.63           C  
ATOM   4560  C   GLY A 298      -3.241 -23.791  26.315  1.00  0.63           C  
ATOM   4561  O   GLY A 298      -4.053 -23.712  27.246  1.00  0.63           O  
ATOM   4562  H   GLY A 298      -1.597 -25.653  24.334  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298      -2.462 -25.677  27.027  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298      -1.241 -24.605  26.340  1.00  0.63           H  
ATOM   4565  N   ALA A 299      -3.171 -22.886  25.323  1.00  0.63           N  
ATOM   4566  CA  ALA A 299      -4.048 -21.721  25.296  1.00  0.63           C  
ATOM   4567  C   ALA A 299      -5.507 -22.118  25.275  1.00  0.63           C  
ATOM   4568  O   ALA A 299      -6.324 -21.498  25.944  1.00  0.63           O  
ATOM   4569  CB  ALA A 299      -3.776 -20.889  24.074  1.00  0.63           C  
ATOM   4570  H   ALA A 299      -2.484 -23.005  24.573  1.00  0.63           H  
ATOM   4571  HA  ALA A 299      -3.863 -21.133  26.194  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299      -4.424 -20.011  24.066  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299      -2.739 -20.575  24.078  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299      -3.968 -21.491  23.195  1.00  0.63           H  
ATOM   4575  N   LEU A 300      -5.837 -23.162  24.520  1.00  0.64           N  
ATOM   4576  CA  LEU A 300      -7.207 -23.615  24.454  1.00  0.64           C  
ATOM   4577  C   LEU A 300      -7.729 -24.104  25.785  1.00  0.64           C  
ATOM   4578  O   LEU A 300      -8.784 -23.668  26.240  1.00  0.64           O  
ATOM   4579  CB  LEU A 300      -7.331 -24.702  23.399  1.00  0.64           C  
ATOM   4580  CG  LEU A 300      -8.603 -25.337  23.351  1.00  0.64           C  
ATOM   4581  CD1 LEU A 300      -9.653 -24.317  23.124  1.00  0.64           C  
ATOM   4582  CD2 LEU A 300      -8.592 -26.346  22.239  1.00  0.64           C  
ATOM   4583  H   LEU A 300      -5.137 -23.634  23.954  1.00  0.64           H  
ATOM   4584  HA  LEU A 300      -7.824 -22.779  24.143  1.00  0.64           H  
ATOM   4585 1HB  LEU A 300      -7.121 -24.272  22.423  1.00  0.64           H  
ATOM   4586 2HB  LEU A 300      -6.588 -25.464  23.604  1.00  0.64           H  
ATOM   4587  HG  LEU A 300      -8.770 -25.821  24.286  1.00  0.64           H  
ATOM   4588 1HD1 LEU A 300     -10.620 -24.792  23.109  1.00  0.64           H  
ATOM   4589 2HD1 LEU A 300      -9.631 -23.579  23.929  1.00  0.64           H  
ATOM   4590 3HD1 LEU A 300      -9.458 -23.845  22.193  1.00  0.64           H  
ATOM   4591 1HD2 LEU A 300      -9.547 -26.850  22.197  1.00  0.64           H  
ATOM   4592 2HD2 LEU A 300      -8.403 -25.838  21.293  1.00  0.64           H  
ATOM   4593 3HD2 LEU A 300      -7.805 -27.064  22.426  1.00  0.64           H  
ATOM   4594  N   LYS A 301      -6.993 -24.968  26.453  1.00  0.66           N  
ATOM   4595  CA  LYS A 301      -7.448 -25.477  27.736  1.00  0.66           C  
ATOM   4596  C   LYS A 301      -7.585 -24.355  28.764  1.00  0.66           C  
ATOM   4597  O   LYS A 301      -8.478 -24.375  29.612  1.00  0.66           O  
ATOM   4598  CB  LYS A 301      -6.507 -26.569  28.202  1.00  0.66           C  
ATOM   4599  CG  LYS A 301      -6.656 -27.820  27.355  1.00  0.66           C  
ATOM   4600  CD  LYS A 301      -5.869 -28.969  27.880  1.00  0.66           C  
ATOM   4601  CE  LYS A 301      -4.393 -28.814  27.622  1.00  0.66           C  
ATOM   4602  NZ  LYS A 301      -3.659 -30.020  28.071  1.00  0.66           N  
ATOM   4603  H   LYS A 301      -6.111 -25.301  26.058  1.00  0.66           H  
ATOM   4604  HA  LYS A 301      -8.432 -25.922  27.603  1.00  0.66           H  
ATOM   4605 1HB  LYS A 301      -5.472 -26.218  28.131  1.00  0.66           H  
ATOM   4606 2HB  LYS A 301      -6.715 -26.822  29.241  1.00  0.66           H  
ATOM   4607 1HG  LYS A 301      -7.713 -28.104  27.337  1.00  0.66           H  
ATOM   4608 2HG  LYS A 301      -6.341 -27.608  26.336  1.00  0.66           H  
ATOM   4609 1HD  LYS A 301      -6.023 -29.068  28.952  1.00  0.66           H  
ATOM   4610 2HD  LYS A 301      -6.214 -29.884  27.399  1.00  0.66           H  
ATOM   4611 1HE  LYS A 301      -4.225 -28.667  26.554  1.00  0.66           H  
ATOM   4612 2HE  LYS A 301      -4.019 -27.943  28.161  1.00  0.66           H  
ATOM   4613 1HZ  LYS A 301      -2.674 -29.907  27.893  1.00  0.66           H  
ATOM   4614 2HZ  LYS A 301      -3.815 -30.158  29.063  1.00  0.66           H  
ATOM   4615 3HZ  LYS A 301      -4.010 -30.827  27.566  1.00  0.66           H  
ATOM   4616  N   ALA A 302      -6.707 -23.359  28.673  1.00  0.69           N  
ATOM   4617  CA  ALA A 302      -6.731 -22.228  29.581  1.00  0.69           C  
ATOM   4618  C   ALA A 302      -7.741 -21.142  29.169  1.00  0.69           C  
ATOM   4619  O   ALA A 302      -7.907 -20.153  29.897  1.00  0.69           O  
ATOM   4620  CB  ALA A 302      -5.348 -21.614  29.661  1.00  0.69           C  
ATOM   4621  H   ALA A 302      -5.968 -23.399  27.969  1.00  0.69           H  
ATOM   4622  HA  ALA A 302      -7.010 -22.598  30.559  1.00  0.69           H  
ATOM   4623 1HB  ALA A 302      -5.352 -20.789  30.368  1.00  0.69           H  
ATOM   4624 2HB  ALA A 302      -4.633 -22.369  29.983  1.00  0.69           H  
ATOM   4625 3HB  ALA A 302      -5.070 -21.248  28.670  1.00  0.69           H  
ATOM   4626  N   PHE A 303      -8.401 -21.300  28.018  1.00  0.73           N  
ATOM   4627  CA  PHE A 303      -9.298 -20.284  27.481  1.00  0.73           C  
ATOM   4628  C   PHE A 303     -10.640 -20.256  28.175  1.00  0.73           C  
ATOM   4629  O   PHE A 303     -11.429 -21.196  28.098  1.00  0.73           O  
ATOM   4630  CB  PHE A 303      -9.469 -20.533  25.975  1.00  0.73           C  
ATOM   4631  CG  PHE A 303     -10.324 -19.607  25.169  1.00  0.73           C  
ATOM   4632  CD1 PHE A 303      -9.912 -18.329  24.861  1.00  0.73           C  
ATOM   4633  CD2 PHE A 303     -11.500 -20.065  24.621  1.00  0.73           C  
ATOM   4634  CE1 PHE A 303     -10.665 -17.525  24.048  1.00  0.73           C  
ATOM   4635  CE2 PHE A 303     -12.258 -19.268  23.801  1.00  0.73           C  
ATOM   4636  CZ  PHE A 303     -11.835 -17.984  23.511  1.00  0.73           C  
ATOM   4637  H   PHE A 303      -8.279 -22.148  27.469  1.00  0.73           H  
ATOM   4638  HA  PHE A 303      -8.821 -19.312  27.613  1.00  0.73           H  
ATOM   4639 1HB  PHE A 303      -8.493 -20.538  25.515  1.00  0.73           H  
ATOM   4640 2HB  PHE A 303      -9.873 -21.528  25.841  1.00  0.73           H  
ATOM   4641  HD1 PHE A 303      -8.969 -17.964  25.265  1.00  0.73           H  
ATOM   4642  HD2 PHE A 303     -11.817 -21.084  24.835  1.00  0.73           H  
ATOM   4643  HE1 PHE A 303     -10.320 -16.533  23.823  1.00  0.73           H  
ATOM   4644  HE2 PHE A 303     -13.183 -19.657  23.375  1.00  0.73           H  
ATOM   4645  HZ  PHE A 303     -12.420 -17.341  22.853  1.00  0.73           H  
ATOM   4646  N   SER A 304     -10.901 -19.137  28.849  1.00  0.77           N  
ATOM   4647  CA  SER A 304     -12.147 -18.941  29.580  1.00  0.77           C  
ATOM   4648  C   SER A 304     -13.238 -18.402  28.676  1.00  0.77           C  
ATOM   4649  O   SER A 304     -14.424 -18.449  29.015  1.00  0.77           O  
ATOM   4650  CB  SER A 304     -11.934 -17.964  30.715  1.00  0.77           C  
ATOM   4651  OG  SER A 304     -11.629 -16.683  30.220  1.00  0.77           O  
ATOM   4652  H   SER A 304     -10.195 -18.412  28.874  1.00  0.77           H  
ATOM   4653  HA  SER A 304     -12.476 -19.898  29.982  1.00  0.77           H  
ATOM   4654 1HB  SER A 304     -12.839 -17.916  31.321  1.00  0.77           H  
ATOM   4655 2HB  SER A 304     -11.127 -18.314  31.354  1.00  0.77           H  
ATOM   4656  HG  SER A 304     -12.314 -16.473  29.551  1.00  0.77           H  
ATOM   4657  N   GLY A 305     -12.819 -17.878  27.535  1.00  0.82           N  
ATOM   4658  CA  GLY A 305     -13.728 -17.269  26.589  1.00  0.82           C  
ATOM   4659  C   GLY A 305     -14.043 -15.865  26.995  1.00  0.82           C  
ATOM   4660  O   GLY A 305     -13.615 -15.396  28.052  1.00  0.82           O  
ATOM   4661  H   GLY A 305     -11.831 -17.906  27.324  1.00  0.82           H  
ATOM   4662 1HA  GLY A 305     -13.290 -17.265  25.603  1.00  0.82           H  
ATOM   4663 2HA  GLY A 305     -14.653 -17.838  26.534  1.00  0.82           H  
ATOM   4664  N   LEU A 306     -14.801 -15.197  26.150  1.00  0.87           N  
ATOM   4665  CA  LEU A 306     -15.222 -13.845  26.420  1.00  0.87           C  
ATOM   4666  C   LEU A 306     -16.448 -13.956  27.318  1.00  0.87           C  
ATOM   4667  O   LEU A 306     -17.307 -14.805  27.097  1.00  0.87           O  
ATOM   4668  CB  LEU A 306     -15.530 -13.156  25.100  1.00  0.87           C  
ATOM   4669  CG  LEU A 306     -14.336 -13.041  24.110  1.00  0.87           C  
ATOM   4670  CD1 LEU A 306     -14.821 -12.466  22.793  1.00  0.87           C  
ATOM   4671  CD2 LEU A 306     -13.260 -12.158  24.712  1.00  0.87           C  
ATOM   4672  H   LEU A 306     -15.106 -15.650  25.301  1.00  0.87           H  
ATOM   4673  HA  LEU A 306     -14.433 -13.310  26.948  1.00  0.87           H  
ATOM   4674 1HB  LEU A 306     -16.272 -13.744  24.616  1.00  0.87           H  
ATOM   4675 2HB  LEU A 306     -15.927 -12.161  25.293  1.00  0.87           H  
ATOM   4676  HG  LEU A 306     -13.925 -14.033  23.912  1.00  0.87           H  
ATOM   4677 1HD1 LEU A 306     -13.983 -12.398  22.101  1.00  0.87           H  
ATOM   4678 2HD1 LEU A 306     -15.585 -13.118  22.371  1.00  0.87           H  
ATOM   4679 3HD1 LEU A 306     -15.233 -11.476  22.955  1.00  0.87           H  
ATOM   4680 1HD2 LEU A 306     -12.424 -12.080  24.014  1.00  0.87           H  
ATOM   4681 2HD2 LEU A 306     -13.667 -11.165  24.901  1.00  0.87           H  
ATOM   4682 3HD2 LEU A 306     -12.914 -12.594  25.650  1.00  0.87           H  
ATOM   4683  N   ALA A 307     -16.580 -13.055  28.274  1.00  0.90           N  
ATOM   4684  CA  ALA A 307     -17.668 -13.112  29.257  1.00  0.90           C  
ATOM   4685  C   ALA A 307     -19.083 -13.104  28.683  1.00  0.90           C  
ATOM   4686  O   ALA A 307     -20.015 -13.581  29.324  1.00  0.90           O  
ATOM   4687  CB  ALA A 307     -17.533 -11.948  30.215  1.00  0.90           C  
ATOM   4688  H   ALA A 307     -15.866 -12.349  28.380  1.00  0.90           H  
ATOM   4689  HA  ALA A 307     -17.554 -14.037  29.808  1.00  0.90           H  
ATOM   4690 1HB  ALA A 307     -18.308 -12.023  30.979  1.00  0.90           H  
ATOM   4691 2HB  ALA A 307     -16.553 -11.977  30.685  1.00  0.90           H  
ATOM   4692 3HB  ALA A 307     -17.647 -11.019  29.674  1.00  0.90           H  
ATOM   4693  N   HIS A 308     -19.271 -12.535  27.504  1.00  0.92           N  
ATOM   4694  CA  HIS A 308     -20.621 -12.430  26.974  1.00  0.92           C  
ATOM   4695  C   HIS A 308     -20.975 -13.465  25.915  1.00  0.92           C  
ATOM   4696  O   HIS A 308     -21.997 -13.348  25.227  1.00  0.92           O  
ATOM   4697  CB  HIS A 308     -20.786 -11.042  26.440  1.00  0.92           C  
ATOM   4698  CG  HIS A 308     -20.601 -10.086  27.527  1.00  0.92           C  
ATOM   4699  ND1 HIS A 308     -19.354  -9.643  27.923  1.00  0.92           N  
ATOM   4700  CD2 HIS A 308     -21.478  -9.520  28.349  1.00  0.92           C  
ATOM   4701  CE1 HIS A 308     -19.494  -8.829  28.951  1.00  0.92           C  
ATOM   4702  NE2 HIS A 308     -20.770  -8.744  29.232  1.00  0.92           N  
ATOM   4703  H   HIS A 308     -18.482 -12.174  26.993  1.00  0.92           H  
ATOM   4704  HA  HIS A 308     -21.336 -12.556  27.790  1.00  0.92           H  
ATOM   4705 1HB  HIS A 308     -20.052 -10.864  25.659  1.00  0.92           H  
ATOM   4706 2HB  HIS A 308     -21.778 -10.932  26.016  1.00  0.92           H  
ATOM   4707  HD2 HIS A 308     -22.550  -9.656  28.318  1.00  0.92           H  
ATOM   4708  HE1 HIS A 308     -18.689  -8.316  29.481  1.00  0.92           H  
ATOM   4709  HE2 HIS A 308     -21.189  -8.190  29.976  1.00  0.92           H  
ATOM   4710  N   ARG A 309     -20.120 -14.467  25.761  1.00  0.91           N  
ATOM   4711  CA  ARG A 309     -20.399 -15.567  24.851  1.00  0.91           C  
ATOM   4712  C   ARG A 309     -20.557 -16.735  25.792  1.00  0.91           C  
ATOM   4713  O   ARG A 309     -19.884 -16.748  26.815  1.00  0.91           O  
ATOM   4714  CB  ARG A 309     -19.287 -15.777  23.837  1.00  0.91           C  
ATOM   4715  CG  ARG A 309     -19.356 -14.823  22.597  1.00  0.91           C  
ATOM   4716  CD  ARG A 309     -18.927 -13.417  22.932  1.00  0.91           C  
ATOM   4717  NE  ARG A 309     -18.870 -12.541  21.783  1.00  0.91           N  
ATOM   4718  CZ  ARG A 309     -18.469 -11.246  21.825  1.00  0.91           C  
ATOM   4719  NH1 ARG A 309     -18.065 -10.711  22.954  1.00  0.91           N  
ATOM   4720  NH2 ARG A 309     -18.474 -10.516  20.727  1.00  0.91           N  
ATOM   4721  H   ARG A 309     -19.267 -14.503  26.326  1.00  0.91           H  
ATOM   4722  HA  ARG A 309     -21.344 -15.404  24.326  1.00  0.91           H  
ATOM   4723 1HB  ARG A 309     -18.320 -15.628  24.322  1.00  0.91           H  
ATOM   4724 2HB  ARG A 309     -19.318 -16.803  23.472  1.00  0.91           H  
ATOM   4725 1HG  ARG A 309     -18.706 -15.198  21.808  1.00  0.91           H  
ATOM   4726 2HG  ARG A 309     -20.385 -14.785  22.233  1.00  0.91           H  
ATOM   4727 1HD  ARG A 309     -19.618 -12.983  23.627  1.00  0.91           H  
ATOM   4728 2HD  ARG A 309     -17.963 -13.442  23.365  1.00  0.91           H  
ATOM   4729  HE  ARG A 309     -19.169 -12.913  20.893  1.00  0.91           H  
ATOM   4730 1HH1 ARG A 309     -18.032 -11.271  23.789  1.00  0.91           H  
ATOM   4731 2HH1 ARG A 309     -17.761  -9.749  22.973  1.00  0.91           H  
ATOM   4732 1HH2 ARG A 309     -18.777 -10.923  19.848  1.00  0.91           H  
ATOM   4733 2HH2 ARG A 309     -18.162  -9.559  20.755  1.00  0.91           H  
ATOM   4734  N   CYS A 310     -21.394 -17.718  25.463  1.00  0.89           N  
ATOM   4735  CA  CYS A 310     -21.697 -18.770  26.434  1.00  0.89           C  
ATOM   4736  C   CYS A 310     -20.537 -19.088  27.343  1.00  0.89           C  
ATOM   4737  O   CYS A 310     -19.587 -19.779  26.969  1.00  0.89           O  
ATOM   4738  CB  CYS A 310     -22.103 -20.076  25.758  1.00  0.89           C  
ATOM   4739  SG  CYS A 310     -22.538 -21.379  26.949  1.00  0.89           S  
ATOM   4740  H   CYS A 310     -21.936 -17.660  24.604  1.00  0.89           H  
ATOM   4741  HA  CYS A 310     -22.532 -18.440  27.044  1.00  0.89           H  
ATOM   4742 1HB  CYS A 310     -22.963 -19.902  25.107  1.00  0.89           H  
ATOM   4743 2HB  CYS A 310     -21.283 -20.438  25.143  1.00  0.89           H  
ATOM   4744  HG  CYS A 310     -22.635 -22.369  26.065  1.00  0.89           H  
ATOM   4745  N   GLN A 311     -20.704 -18.663  28.586  1.00  0.85           N  
ATOM   4746  CA  GLN A 311     -19.737 -18.871  29.641  1.00  0.85           C  
ATOM   4747  C   GLN A 311     -20.466 -19.231  30.913  1.00  0.85           C  
ATOM   4748  O   GLN A 311     -21.497 -18.644  31.254  1.00  0.85           O  
ATOM   4749  CB  GLN A 311     -18.903 -17.596  29.882  1.00  0.85           C  
ATOM   4750  CG  GLN A 311     -17.769 -17.761  30.903  1.00  0.85           C  
ATOM   4751  CD  GLN A 311     -16.947 -16.494  31.115  1.00  0.85           C  
ATOM   4752  OE1 GLN A 311     -17.389 -15.546  31.784  1.00  0.85           O  
ATOM   4753  NE2 GLN A 311     -15.747 -16.460  30.544  1.00  0.85           N  
ATOM   4754  H   GLN A 311     -21.503 -18.052  28.740  1.00  0.85           H  
ATOM   4755  HA  GLN A 311     -19.078 -19.695  29.366  1.00  0.85           H  
ATOM   4756 1HB  GLN A 311     -18.457 -17.268  28.936  1.00  0.85           H  
ATOM   4757 2HB  GLN A 311     -19.559 -16.789  30.219  1.00  0.85           H  
ATOM   4758 1HG  GLN A 311     -18.189 -18.043  31.861  1.00  0.85           H  
ATOM   4759 2HG  GLN A 311     -17.094 -18.542  30.544  1.00  0.85           H  
ATOM   4760 1HE2 GLN A 311     -15.161 -15.655  30.638  1.00  0.85           H  
ATOM   4761 2HE2 GLN A 311     -15.408 -17.253  29.997  1.00  0.85           H  
ATOM   4762  N   TRP A 312     -19.947 -20.212  31.626  1.00  0.81           N  
ATOM   4763  CA  TRP A 312     -20.563 -20.577  32.887  1.00  0.81           C  
ATOM   4764  C   TRP A 312     -20.388 -19.444  33.875  1.00  0.81           C  
ATOM   4765  O   TRP A 312     -19.311 -18.857  33.971  1.00  0.81           O  
ATOM   4766  CB  TRP A 312     -19.934 -21.863  33.402  1.00  0.81           C  
ATOM   4767  CG  TRP A 312     -20.457 -22.378  34.706  1.00  0.81           C  
ATOM   4768  CD1 TRP A 312     -21.526 -23.193  34.902  1.00  0.81           C  
ATOM   4769  CD2 TRP A 312     -19.880 -22.150  36.012  1.00  0.81           C  
ATOM   4770  NE1 TRP A 312     -21.647 -23.498  36.238  1.00  0.81           N  
ATOM   4771  CE2 TRP A 312     -20.636 -22.873  36.926  1.00  0.81           C  
ATOM   4772  CE3 TRP A 312     -18.785 -21.409  36.468  1.00  0.81           C  
ATOM   4773  CZ2 TRP A 312     -20.324 -22.894  38.276  1.00  0.81           C  
ATOM   4774  CZ3 TRP A 312     -18.487 -21.416  37.822  1.00  0.81           C  
ATOM   4775  CH2 TRP A 312     -19.234 -22.143  38.702  1.00  0.81           C  
ATOM   4776  H   TRP A 312     -19.115 -20.692  31.310  1.00  0.81           H  
ATOM   4777  HA  TRP A 312     -21.629 -20.737  32.738  1.00  0.81           H  
ATOM   4778 1HB  TRP A 312     -20.067 -22.647  32.660  1.00  0.81           H  
ATOM   4779 2HB  TRP A 312     -18.861 -21.712  33.515  1.00  0.81           H  
ATOM   4780  HD1 TRP A 312     -22.177 -23.559  34.116  1.00  0.81           H  
ATOM   4781  HE1 TRP A 312     -22.360 -24.096  36.641  1.00  0.81           H  
ATOM   4782  HE3 TRP A 312     -18.180 -20.833  35.769  1.00  0.81           H  
ATOM   4783  HZ2 TRP A 312     -20.897 -23.468  38.991  1.00  0.81           H  
ATOM   4784  HZ3 TRP A 312     -17.634 -20.831  38.164  1.00  0.81           H  
ATOM   4785  HH2 TRP A 312     -18.966 -22.133  39.757  1.00  0.81           H  
ATOM   4786  N   VAL A 313     -21.446 -19.154  34.609  1.00  0.78           N  
ATOM   4787  CA  VAL A 313     -21.442 -18.117  35.620  1.00  0.78           C  
ATOM   4788  C   VAL A 313     -21.414 -18.694  37.024  1.00  0.78           C  
ATOM   4789  O   VAL A 313     -20.560 -18.332  37.832  1.00  0.78           O  
ATOM   4790  CB  VAL A 313     -22.710 -17.241  35.470  1.00  0.78           C  
ATOM   4791  CG1 VAL A 313     -22.781 -16.206  36.569  1.00  0.78           C  
ATOM   4792  CG2 VAL A 313     -22.708 -16.573  34.118  1.00  0.78           C  
ATOM   4793  H   VAL A 313     -22.304 -19.669  34.449  1.00  0.78           H  
ATOM   4794  HA  VAL A 313     -20.558 -17.497  35.477  1.00  0.78           H  
ATOM   4795  HB  VAL A 313     -23.591 -17.876  35.562  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 313     -23.685 -15.637  36.448  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 313     -22.798 -16.699  37.537  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 313     -21.918 -15.546  36.511  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 313     -23.599 -15.974  34.015  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 313     -21.829 -15.934  34.026  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 313     -22.685 -17.334  33.339  1.00  0.78           H  
ATOM   4802  N   ARG A 314     -22.373 -19.562  37.326  1.00  0.76           N  
ATOM   4803  CA  ARG A 314     -22.481 -20.086  38.689  1.00  0.76           C  
ATOM   4804  C   ARG A 314     -23.425 -21.277  38.789  1.00  0.76           C  
ATOM   4805  O   ARG A 314     -24.403 -21.359  38.052  1.00  0.76           O  
ATOM   4806  CB  ARG A 314     -22.930 -18.982  39.646  1.00  0.76           C  
ATOM   4807  CG  ARG A 314     -23.080 -19.367  41.117  1.00  0.76           C  
ATOM   4808  CD  ARG A 314     -21.778 -19.723  41.756  1.00  0.76           C  
ATOM   4809  NE  ARG A 314     -20.917 -18.576  41.977  1.00  0.76           N  
ATOM   4810  CZ  ARG A 314     -19.612 -18.642  42.257  1.00  0.76           C  
ATOM   4811  NH1 ARG A 314     -18.983 -19.802  42.341  1.00  0.76           N  
ATOM   4812  NH2 ARG A 314     -18.988 -17.511  42.449  1.00  0.76           N  
ATOM   4813  H   ARG A 314     -23.017 -19.849  36.590  1.00  0.76           H  
ATOM   4814  HA  ARG A 314     -21.492 -20.404  39.004  1.00  0.76           H  
ATOM   4815 1HB  ARG A 314     -22.241 -18.144  39.618  1.00  0.76           H  
ATOM   4816 2HB  ARG A 314     -23.882 -18.624  39.321  1.00  0.76           H  
ATOM   4817 1HG  ARG A 314     -23.466 -18.497  41.649  1.00  0.76           H  
ATOM   4818 2HG  ARG A 314     -23.772 -20.182  41.243  1.00  0.76           H  
ATOM   4819 1HD  ARG A 314     -21.972 -20.195  42.718  1.00  0.76           H  
ATOM   4820 2HD  ARG A 314     -21.244 -20.421  41.116  1.00  0.76           H  
ATOM   4821  HE  ARG A 314     -21.317 -17.626  41.950  1.00  0.76           H  
ATOM   4822 1HH1 ARG A 314     -19.493 -20.660  42.187  1.00  0.76           H  
ATOM   4823 2HH1 ARG A 314     -17.997 -19.828  42.556  1.00  0.76           H  
ATOM   4824 1HH2 ARG A 314     -19.556 -16.651  42.374  1.00  0.76           H  
ATOM   4825 2HH2 ARG A 314     -18.008 -17.485  42.668  1.00  0.76           H  
ATOM   4826  N   GLU A 315     -23.136 -22.203  39.703  1.00  0.74           N  
ATOM   4827  CA  GLU A 315     -24.056 -23.295  39.992  1.00  0.74           C  
ATOM   4828  C   GLU A 315     -24.778 -23.071  41.320  1.00  0.74           C  
ATOM   4829  O   GLU A 315     -24.130 -22.872  42.353  1.00  0.74           O  
ATOM   4830  CB  GLU A 315     -23.323 -24.642  40.022  1.00  0.74           C  
ATOM   4831  CG  GLU A 315     -24.226 -25.856  40.337  1.00  0.74           C  
ATOM   4832  CD  GLU A 315     -23.481 -27.182  40.329  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315     -22.328 -27.193  39.964  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315     -24.061 -28.175  40.710  1.00  0.74           O  
ATOM   4835  H   GLU A 315     -22.288 -22.123  40.240  1.00  0.74           H  
ATOM   4836  HA  GLU A 315     -24.794 -23.327  39.207  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315     -22.869 -24.823  39.047  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315     -22.524 -24.609  40.759  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315     -24.685 -25.715  41.316  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315     -25.029 -25.893  39.599  1.00  0.74           H  
ATOM   4841  N   ARG A 316     -26.112 -23.098  41.292  1.00  0.73           N  
ATOM   4842  CA  ARG A 316     -26.899 -22.941  42.516  1.00  0.73           C  
ATOM   4843  C   ARG A 316     -27.962 -24.025  42.602  1.00  0.73           C  
ATOM   4844  O   ARG A 316     -28.714 -24.234  41.660  1.00  0.73           O  
ATOM   4845  CB  ARG A 316     -27.607 -21.586  42.593  1.00  0.73           C  
ATOM   4846  CG  ARG A 316     -26.728 -20.320  42.579  1.00  0.73           C  
ATOM   4847  CD  ARG A 316     -25.914 -20.218  43.834  1.00  0.73           C  
ATOM   4848  NE  ARG A 316     -25.241 -18.931  43.986  1.00  0.73           N  
ATOM   4849  CZ  ARG A 316     -24.141 -18.732  44.750  1.00  0.73           C  
ATOM   4850  NH1 ARG A 316     -23.577 -19.748  45.371  1.00  0.73           N  
ATOM   4851  NH2 ARG A 316     -23.628 -17.519  44.882  1.00  0.73           N  
ATOM   4852  H   ARG A 316     -26.569 -23.266  40.394  1.00  0.73           H  
ATOM   4853  HA  ARG A 316     -26.236 -23.037  43.375  1.00  0.73           H  
ATOM   4854 1HB  ARG A 316     -28.308 -21.502  41.775  1.00  0.73           H  
ATOM   4855 2HB  ARG A 316     -28.193 -21.545  43.514  1.00  0.73           H  
ATOM   4856 1HG  ARG A 316     -26.064 -20.349  41.722  1.00  0.73           H  
ATOM   4857 2HG  ARG A 316     -27.362 -19.432  42.512  1.00  0.73           H  
ATOM   4858 1HD  ARG A 316     -26.574 -20.355  44.689  1.00  0.73           H  
ATOM   4859 2HD  ARG A 316     -25.156 -20.998  43.839  1.00  0.73           H  
ATOM   4860  HE  ARG A 316     -25.655 -18.121  43.527  1.00  0.73           H  
ATOM   4861 1HH1 ARG A 316     -23.963 -20.678  45.277  1.00  0.73           H  
ATOM   4862 2HH1 ARG A 316     -22.757 -19.597  45.941  1.00  0.73           H  
ATOM   4863 1HH2 ARG A 316     -24.092 -16.708  44.440  1.00  0.73           H  
ATOM   4864 2HH2 ARG A 316     -22.805 -17.368  45.451  1.00  0.73           H  
ATOM   4865  N   GLN A 317     -28.041 -24.714  43.733  1.00  0.72           N  
ATOM   4866  CA  GLN A 317     -29.048 -25.764  43.937  1.00  0.72           C  
ATOM   4867  C   GLN A 317     -29.085 -26.802  42.808  1.00  0.72           C  
ATOM   4868  O   GLN A 317     -30.157 -27.262  42.414  1.00  0.72           O  
ATOM   4869  CB  GLN A 317     -30.450 -25.156  44.084  1.00  0.72           C  
ATOM   4870  CG  GLN A 317     -30.618 -24.210  45.268  1.00  0.72           C  
ATOM   4871  CD  GLN A 317     -32.059 -23.713  45.409  1.00  0.72           C  
ATOM   4872  OE1 GLN A 317     -33.012 -24.486  45.266  1.00  0.72           O  
ATOM   4873  NE2 GLN A 317     -32.224 -22.426  45.697  1.00  0.72           N  
ATOM   4874  H   GLN A 317     -27.393 -24.509  44.479  1.00  0.72           H  
ATOM   4875  HA  GLN A 317     -28.805 -26.290  44.860  1.00  0.72           H  
ATOM   4876 1HB  GLN A 317     -30.716 -24.614  43.177  1.00  0.72           H  
ATOM   4877 2HB  GLN A 317     -31.176 -25.959  44.198  1.00  0.72           H  
ATOM   4878 1HG  GLN A 317     -30.343 -24.734  46.182  1.00  0.72           H  
ATOM   4879 2HG  GLN A 317     -29.973 -23.343  45.122  1.00  0.72           H  
ATOM   4880 1HE2 GLN A 317     -33.144 -22.050  45.804  1.00  0.72           H  
ATOM   4881 2HE2 GLN A 317     -31.427 -21.828  45.812  1.00  0.72           H  
ATOM   4882  N   GLY A 318     -27.917 -27.185  42.293  1.00  0.71           N  
ATOM   4883  CA  GLY A 318     -27.858 -28.186  41.235  1.00  0.71           C  
ATOM   4884  C   GLY A 318     -28.120 -27.637  39.825  1.00  0.71           C  
ATOM   4885  O   GLY A 318     -28.181 -28.411  38.863  1.00  0.71           O  
ATOM   4886  H   GLY A 318     -27.060 -26.779  42.641  1.00  0.71           H  
ATOM   4887 1HA  GLY A 318     -26.877 -28.664  41.254  1.00  0.71           H  
ATOM   4888 2HA  GLY A 318     -28.585 -28.958  41.458  1.00  0.71           H  
ATOM   4889  N   VAL A 319     -28.285 -26.318  39.697  1.00  0.69           N  
ATOM   4890  CA  VAL A 319     -28.570 -25.691  38.411  1.00  0.69           C  
ATOM   4891  C   VAL A 319     -27.426 -24.822  37.909  1.00  0.69           C  
ATOM   4892  O   VAL A 319     -26.949 -23.930  38.612  1.00  0.69           O  
ATOM   4893  CB  VAL A 319     -29.818 -24.821  38.537  1.00  0.69           C  
ATOM   4894  CG1 VAL A 319     -30.093 -24.114  37.211  1.00  0.69           C  
ATOM   4895  CG2 VAL A 319     -30.995 -25.694  38.940  1.00  0.69           C  
ATOM   4896  H   VAL A 319     -28.265 -25.722  40.520  1.00  0.69           H  
ATOM   4897  HA  VAL A 319     -28.760 -26.475  37.681  1.00  0.69           H  
ATOM   4898  HB  VAL A 319     -29.651 -24.059  39.294  1.00  0.69           H  
ATOM   4899 1HG1 VAL A 319     -30.970 -23.490  37.323  1.00  0.69           H  
ATOM   4900 2HG1 VAL A 319     -29.244 -23.488  36.938  1.00  0.69           H  
ATOM   4901 3HG1 VAL A 319     -30.262 -24.855  36.430  1.00  0.69           H  
ATOM   4902 1HG2 VAL A 319     -31.890 -25.089  39.046  1.00  0.69           H  
ATOM   4903 2HG2 VAL A 319     -31.147 -26.442  38.174  1.00  0.69           H  
ATOM   4904 3HG2 VAL A 319     -30.782 -26.184  39.894  1.00  0.69           H  
ATOM   4905  N   SER A 320     -26.977 -25.078  36.679  1.00  0.67           N  
ATOM   4906  CA  SER A 320     -25.870 -24.299  36.116  1.00  0.67           C  
ATOM   4907  C   SER A 320     -26.363 -23.103  35.309  1.00  0.67           C  
ATOM   4908  O   SER A 320     -27.107 -23.275  34.351  1.00  0.67           O  
ATOM   4909  CB  SER A 320     -25.004 -25.171  35.229  1.00  0.67           C  
ATOM   4910  OG  SER A 320     -24.332 -26.168  35.956  1.00  0.67           O  
ATOM   4911  H   SER A 320     -27.433 -25.816  36.136  1.00  0.67           H  
ATOM   4912  HA  SER A 320     -25.258 -23.921  36.935  1.00  0.67           H  
ATOM   4913 1HB  SER A 320     -25.633 -25.638  34.474  1.00  0.67           H  
ATOM   4914 2HB  SER A 320     -24.283 -24.548  34.713  1.00  0.67           H  
ATOM   4915  HG  SER A 320     -25.004 -26.643  36.458  1.00  0.67           H  
ATOM   4916  N   TYR A 321     -25.911 -21.909  35.664  1.00  0.67           N  
ATOM   4917  CA  TYR A 321     -26.288 -20.688  34.957  1.00  0.67           C  
ATOM   4918  C   TYR A 321     -25.176 -20.280  33.992  1.00  0.67           C  
ATOM   4919  O   TYR A 321     -24.001 -20.252  34.389  1.00  0.67           O  
ATOM   4920  CB  TYR A 321     -26.526 -19.589  35.983  1.00  0.67           C  
ATOM   4921  CG  TYR A 321     -27.755 -19.803  36.856  1.00  0.67           C  
ATOM   4922  CD1 TYR A 321     -27.679 -20.697  37.904  1.00  0.67           C  
ATOM   4923  CD2 TYR A 321     -28.926 -19.079  36.655  1.00  0.67           C  
ATOM   4924  CE1 TYR A 321     -28.742 -20.909  38.718  1.00  0.67           C  
ATOM   4925  CE2 TYR A 321     -30.011 -19.288  37.494  1.00  0.67           C  
ATOM   4926  CZ  TYR A 321     -29.909 -20.214  38.518  1.00  0.67           C  
ATOM   4927  OH  TYR A 321     -30.957 -20.454  39.348  1.00  0.67           O  
ATOM   4928  H   TYR A 321     -25.308 -21.826  36.482  1.00  0.67           H  
ATOM   4929  HA  TYR A 321     -27.194 -20.869  34.386  1.00  0.67           H  
ATOM   4930 1HB  TYR A 321     -25.655 -19.530  36.630  1.00  0.67           H  
ATOM   4931 2HB  TYR A 321     -26.625 -18.633  35.474  1.00  0.67           H  
ATOM   4932  HD1 TYR A 321     -26.767 -21.256  38.077  1.00  0.67           H  
ATOM   4933  HD2 TYR A 321     -28.991 -18.356  35.840  1.00  0.67           H  
ATOM   4934  HE1 TYR A 321     -28.664 -21.636  39.524  1.00  0.67           H  
ATOM   4935  HE2 TYR A 321     -30.942 -18.733  37.344  1.00  0.67           H  
ATOM   4936  HH  TYR A 321     -30.666 -21.010  40.076  1.00  0.67           H  
ATOM   4937  N   TYR A 322     -25.565 -19.926  32.755  1.00  0.67           N  
ATOM   4938  CA  TYR A 322     -24.655 -19.500  31.684  1.00  0.67           C  
ATOM   4939  C   TYR A 322     -25.049 -18.149  31.064  1.00  0.67           C  
ATOM   4940  O   TYR A 322     -26.236 -17.844  30.891  1.00  0.67           O  
ATOM   4941  CB  TYR A 322     -24.651 -20.537  30.557  1.00  0.67           C  
ATOM   4942  CG  TYR A 322     -24.202 -21.907  30.936  1.00  0.67           C  
ATOM   4943  CD1 TYR A 322     -25.115 -22.793  31.476  1.00  0.67           C  
ATOM   4944  CD2 TYR A 322     -22.903 -22.299  30.719  1.00  0.67           C  
ATOM   4945  CE1 TYR A 322     -24.721 -24.066  31.803  1.00  0.67           C  
ATOM   4946  CE2 TYR A 322     -22.510 -23.573  31.052  1.00  0.67           C  
ATOM   4947  CZ  TYR A 322     -23.426 -24.463  31.597  1.00  0.67           C  
ATOM   4948  OH  TYR A 322     -23.065 -25.759  31.939  1.00  0.67           O  
ATOM   4949  H   TYR A 322     -26.554 -20.005  32.538  1.00  0.67           H  
ATOM   4950  HA  TYR A 322     -23.656 -19.400  32.101  1.00  0.67           H  
ATOM   4951 1HB  TYR A 322     -25.660 -20.623  30.164  1.00  0.67           H  
ATOM   4952 2HB  TYR A 322     -24.013 -20.182  29.744  1.00  0.67           H  
ATOM   4953  HD1 TYR A 322     -26.150 -22.478  31.641  1.00  0.67           H  
ATOM   4954  HD2 TYR A 322     -22.189 -21.602  30.283  1.00  0.67           H  
ATOM   4955  HE1 TYR A 322     -25.430 -24.761  32.226  1.00  0.67           H  
ATOM   4956  HE2 TYR A 322     -21.487 -23.868  30.879  1.00  0.67           H  
ATOM   4957  HH  TYR A 322     -23.860 -26.267  32.134  1.00  0.67           H  
ATOM   4958  N   ASP A 323     -24.037 -17.373  30.685  1.00  0.70           N  
ATOM   4959  CA  ASP A 323     -24.201 -16.069  30.032  1.00  0.70           C  
ATOM   4960  C   ASP A 323     -23.775 -16.084  28.566  1.00  0.70           C  
ATOM   4961  O   ASP A 323     -22.619 -16.358  28.271  1.00  0.70           O  
ATOM   4962  CB  ASP A 323     -23.432 -14.967  30.772  1.00  0.70           C  
ATOM   4963  CG  ASP A 323     -23.632 -13.534  30.165  1.00  0.70           C  
ATOM   4964  OD1 ASP A 323     -24.187 -13.407  29.087  1.00  0.70           O  
ATOM   4965  OD2 ASP A 323     -23.236 -12.591  30.791  1.00  0.70           O  
ATOM   4966  H   ASP A 323     -23.090 -17.710  30.870  1.00  0.70           H  
ATOM   4967  HA  ASP A 323     -25.259 -15.808  30.066  1.00  0.70           H  
ATOM   4968 1HB  ASP A 323     -23.733 -14.945  31.808  1.00  0.70           H  
ATOM   4969 2HB  ASP A 323     -22.359 -15.202  30.751  1.00  0.70           H  
ATOM   4970  N   ASP A 324     -24.724 -15.898  27.646  1.00  0.73           N  
ATOM   4971  CA  ASP A 324     -24.466 -15.879  26.207  1.00  0.73           C  
ATOM   4972  C   ASP A 324     -25.096 -14.604  25.616  1.00  0.73           C  
ATOM   4973  O   ASP A 324     -25.567 -14.607  24.474  1.00  0.73           O  
ATOM   4974  CB  ASP A 324     -25.087 -17.114  25.537  1.00  0.73           C  
ATOM   4975  CG  ASP A 324     -24.618 -17.460  24.096  1.00  0.73           C  
ATOM   4976  OD1 ASP A 324     -23.440 -17.360  23.775  1.00  0.73           O  
ATOM   4977  OD2 ASP A 324     -25.474 -17.789  23.300  1.00  0.73           O  
ATOM   4978  H   ASP A 324     -25.687 -15.724  27.929  1.00  0.73           H  
ATOM   4979  HA  ASP A 324     -23.394 -15.845  26.034  1.00  0.73           H  
ATOM   4980 1HB  ASP A 324     -24.866 -17.964  26.161  1.00  0.73           H  
ATOM   4981 2HB  ASP A 324     -26.152 -17.009  25.515  1.00  0.73           H  
ATOM   4982  N   SER A 325     -25.075 -13.503  26.395  1.00  0.77           N  
ATOM   4983  CA  SER A 325     -25.693 -12.213  26.034  1.00  0.77           C  
ATOM   4984  C   SER A 325     -25.440 -11.700  24.614  1.00  0.77           C  
ATOM   4985  O   SER A 325     -26.309 -11.053  24.032  1.00  0.77           O  
ATOM   4986  CB  SER A 325     -25.241 -11.139  26.989  1.00  0.77           C  
ATOM   4987  OG  SER A 325     -25.722 -11.364  28.262  1.00  0.77           O  
ATOM   4988  H   SER A 325     -24.641 -13.575  27.327  1.00  0.77           H  
ATOM   4989  HA  SER A 325     -26.770 -12.334  26.154  1.00  0.77           H  
ATOM   4990 1HB  SER A 325     -24.151 -11.111  27.013  1.00  0.77           H  
ATOM   4991 2HB  SER A 325     -25.583 -10.168  26.633  1.00  0.77           H  
ATOM   4992  HG  SER A 325     -25.149 -12.071  28.633  1.00  0.77           H  
ATOM   4993  N   LYS A 326     -24.257 -11.939  24.060  1.00  0.81           N  
ATOM   4994  CA  LYS A 326     -23.939 -11.477  22.708  1.00  0.81           C  
ATOM   4995  C   LYS A 326     -24.794 -12.115  21.615  1.00  0.81           C  
ATOM   4996  O   LYS A 326     -24.942 -11.553  20.524  1.00  0.81           O  
ATOM   4997  CB  LYS A 326     -22.489 -11.721  22.338  1.00  0.81           C  
ATOM   4998  CG  LYS A 326     -22.173 -11.251  20.903  1.00  0.81           C  
ATOM   4999  CD  LYS A 326     -22.260  -9.726  20.734  1.00  0.81           C  
ATOM   5000  CE  LYS A 326     -21.923  -9.315  19.286  1.00  0.81           C  
ATOM   5001  NZ  LYS A 326     -22.050  -7.838  19.052  1.00  0.81           N  
ATOM   5002  H   LYS A 326     -23.555 -12.467  24.579  1.00  0.81           H  
ATOM   5003  HA  LYS A 326     -24.118 -10.403  22.674  1.00  0.81           H  
ATOM   5004 1HB  LYS A 326     -21.836 -11.195  23.035  1.00  0.81           H  
ATOM   5005 2HB  LYS A 326     -22.268 -12.788  22.418  1.00  0.81           H  
ATOM   5006 1HG  LYS A 326     -21.190 -11.581  20.618  1.00  0.81           H  
ATOM   5007 2HG  LYS A 326     -22.888 -11.712  20.224  1.00  0.81           H  
ATOM   5008 1HD  LYS A 326     -23.264  -9.379  20.989  1.00  0.81           H  
ATOM   5009 2HD  LYS A 326     -21.552  -9.255  21.404  1.00  0.81           H  
ATOM   5010 1HE  LYS A 326     -20.904  -9.621  19.059  1.00  0.81           H  
ATOM   5011 2HE  LYS A 326     -22.605  -9.834  18.613  1.00  0.81           H  
ATOM   5012 1HZ  LYS A 326     -21.826  -7.629  18.089  1.00  0.81           H  
ATOM   5013 2HZ  LYS A 326     -22.998  -7.544  19.249  1.00  0.81           H  
ATOM   5014 3HZ  LYS A 326     -21.410  -7.343  19.656  1.00  0.81           H  
ATOM   5015  N   ALA A 327     -25.321 -13.316  21.861  1.00  0.84           N  
ATOM   5016  CA  ALA A 327     -26.009 -14.110  20.840  1.00  0.84           C  
ATOM   5017  C   ALA A 327     -27.379 -13.602  20.453  1.00  0.84           C  
ATOM   5018  O   ALA A 327     -28.347 -14.335  20.566  1.00  0.84           O  
ATOM   5019  CB  ALA A 327     -26.198 -15.513  21.363  1.00  0.84           C  
ATOM   5020  H   ALA A 327     -25.242 -13.716  22.798  1.00  0.84           H  
ATOM   5021  HA  ALA A 327     -25.385 -14.121  19.947  1.00  0.84           H  
ATOM   5022 1HB  ALA A 327     -26.679 -16.132  20.619  1.00  0.84           H  
ATOM   5023 2HB  ALA A 327     -25.228 -15.941  21.616  1.00  0.84           H  
ATOM   5024 3HB  ALA A 327     -26.822 -15.486  22.259  1.00  0.84           H  
ATOM   5025  N   THR A 328     -27.404 -12.412  19.854  1.00  0.86           N  
ATOM   5026  CA  THR A 328     -28.591 -11.650  19.451  1.00  0.86           C  
ATOM   5027  C   THR A 328     -29.045 -11.944  18.027  1.00  0.86           C  
ATOM   5028  O   THR A 328     -29.769 -11.153  17.408  1.00  0.86           O  
ATOM   5029  CB  THR A 328     -28.340 -10.148  19.647  1.00  0.86           C  
ATOM   5030  OG1 THR A 328     -27.177  -9.754  18.899  1.00  0.86           O  
ATOM   5031  CG2 THR A 328     -28.131  -9.841  21.127  1.00  0.86           C  
ATOM   5032  H   THR A 328     -26.504 -11.956  19.775  1.00  0.86           H  
ATOM   5033  HA  THR A 328     -29.407 -11.915  20.106  1.00  0.86           H  
ATOM   5034  HB  THR A 328     -29.200  -9.593  19.285  1.00  0.86           H  
ATOM   5035  HG1 THR A 328     -26.393 -10.205  19.274  1.00  0.86           H  
ATOM   5036 1HG2 THR A 328     -27.961  -8.776  21.262  1.00  0.86           H  
ATOM   5037 2HG2 THR A 328     -29.021 -10.138  21.681  1.00  0.86           H  
ATOM   5038 3HG2 THR A 328     -27.272 -10.394  21.503  1.00  0.86           H  
ATOM   5039  N   ASN A 329     -28.510 -13.031  17.487  1.00  0.87           N  
ATOM   5040  CA  ASN A 329     -28.844 -13.583  16.183  1.00  0.87           C  
ATOM   5041  C   ASN A 329     -29.610 -14.883  16.450  1.00  0.87           C  
ATOM   5042  O   ASN A 329     -29.289 -15.590  17.410  1.00  0.87           O  
ATOM   5043  CB  ASN A 329     -27.571 -13.821  15.381  1.00  0.87           C  
ATOM   5044  CG  ASN A 329     -26.842 -12.542  14.983  1.00  0.87           C  
ATOM   5045  OD1 ASN A 329     -27.468 -11.524  14.641  1.00  0.87           O  
ATOM   5046  ND2 ASN A 329     -25.532 -12.586  15.008  1.00  0.87           N  
ATOM   5047  H   ASN A 329     -27.886 -13.555  18.081  1.00  0.87           H  
ATOM   5048  HA  ASN A 329     -29.508 -12.905  15.644  1.00  0.87           H  
ATOM   5049 1HB  ASN A 329     -26.893 -14.397  15.994  1.00  0.87           H  
ATOM   5050 2HB  ASN A 329     -27.766 -14.416  14.514  1.00  0.87           H  
ATOM   5051 1HD2 ASN A 329     -24.998 -11.779  14.753  1.00  0.87           H  
ATOM   5052 2HD2 ASN A 329     -25.060 -13.425  15.274  1.00  0.87           H  
ATOM   5053  N   VAL A 330     -30.584 -15.239  15.621  1.00  0.87           N  
ATOM   5054  CA  VAL A 330     -31.292 -16.489  15.867  1.00  0.87           C  
ATOM   5055  C   VAL A 330     -30.382 -17.677  15.699  1.00  0.87           C  
ATOM   5056  O   VAL A 330     -30.409 -18.602  16.516  1.00  0.87           O  
ATOM   5057  CB  VAL A 330     -32.514 -16.630  14.970  1.00  0.87           C  
ATOM   5058  CG1 VAL A 330     -33.099 -18.009  15.099  1.00  0.87           C  
ATOM   5059  CG2 VAL A 330     -33.505 -15.634  15.413  1.00  0.87           C  
ATOM   5060  H   VAL A 330     -30.817 -14.671  14.798  1.00  0.87           H  
ATOM   5061  HA  VAL A 330     -31.649 -16.474  16.898  1.00  0.87           H  
ATOM   5062  HB  VAL A 330     -32.233 -16.453  13.925  1.00  0.87           H  
ATOM   5063 1HG1 VAL A 330     -33.989 -18.096  14.476  1.00  0.87           H  
ATOM   5064 2HG1 VAL A 330     -32.365 -18.753  14.791  1.00  0.87           H  
ATOM   5065 3HG1 VAL A 330     -33.352 -18.152  16.117  1.00  0.87           H  
ATOM   5066 1HG2 VAL A 330     -34.395 -15.691  14.803  1.00  0.87           H  
ATOM   5067 2HG2 VAL A 330     -33.745 -15.852  16.431  1.00  0.87           H  
ATOM   5068 3HG2 VAL A 330     -33.074 -14.642  15.343  1.00  0.87           H  
ATOM   5069  N   GLY A 331     -29.558 -17.664  14.649  1.00  0.86           N  
ATOM   5070  CA  GLY A 331     -28.645 -18.777  14.438  1.00  0.86           C  
ATOM   5071  C   GLY A 331     -27.718 -18.960  15.641  1.00  0.86           C  
ATOM   5072  O   GLY A 331     -27.336 -20.086  15.974  1.00  0.86           O  
ATOM   5073  H   GLY A 331     -29.560 -16.872  13.989  1.00  0.86           H  
ATOM   5074 1HA  GLY A 331     -29.215 -19.689  14.267  1.00  0.86           H  
ATOM   5075 2HA  GLY A 331     -28.053 -18.588  13.541  1.00  0.86           H  
ATOM   5076  N   ALA A 332     -27.329 -17.848  16.276  1.00  0.85           N  
ATOM   5077  CA  ALA A 332     -26.448 -17.910  17.429  1.00  0.85           C  
ATOM   5078  C   ALA A 332     -27.154 -18.513  18.622  1.00  0.85           C  
ATOM   5079  O   ALA A 332     -26.605 -19.388  19.297  1.00  0.85           O  
ATOM   5080  CB  ALA A 332     -25.941 -16.534  17.789  1.00  0.85           C  
ATOM   5081  H   ALA A 332     -27.680 -16.954  15.961  1.00  0.85           H  
ATOM   5082  HA  ALA A 332     -25.611 -18.554  17.172  1.00  0.85           H  
ATOM   5083 1HB  ALA A 332     -25.271 -16.603  18.639  1.00  0.85           H  
ATOM   5084 2HB  ALA A 332     -25.410 -16.110  16.943  1.00  0.85           H  
ATOM   5085 3HB  ALA A 332     -26.783 -15.897  18.048  1.00  0.85           H  
ATOM   5086  N   ALA A 333     -28.393 -18.067  18.860  1.00  0.84           N  
ATOM   5087  CA  ALA A 333     -29.152 -18.577  19.988  1.00  0.84           C  
ATOM   5088  C   ALA A 333     -29.358 -20.070  19.817  1.00  0.84           C  
ATOM   5089  O   ALA A 333     -29.178 -20.849  20.754  1.00  0.84           O  
ATOM   5090  CB  ALA A 333     -30.481 -17.849  20.089  1.00  0.84           C  
ATOM   5091  H   ALA A 333     -28.797 -17.340  18.270  1.00  0.84           H  
ATOM   5092  HA  ALA A 333     -28.578 -18.412  20.894  1.00  0.84           H  
ATOM   5093 1HB  ALA A 333     -31.041 -18.223  20.945  1.00  0.84           H  
ATOM   5094 2HB  ALA A 333     -30.289 -16.777  20.221  1.00  0.84           H  
ATOM   5095 3HB  ALA A 333     -31.051 -18.004  19.181  1.00  0.84           H  
ATOM   5096  N   LEU A 334     -29.649 -20.486  18.592  1.00  0.83           N  
ATOM   5097  CA  LEU A 334     -29.834 -21.889  18.291  1.00  0.83           C  
ATOM   5098  C   LEU A 334     -28.581 -22.666  18.633  1.00  0.83           C  
ATOM   5099  O   LEU A 334     -28.638 -23.678  19.341  1.00  0.83           O  
ATOM   5100  CB  LEU A 334     -30.214 -22.055  16.819  1.00  0.83           C  
ATOM   5101  CG  LEU A 334     -30.526 -23.469  16.331  1.00  0.83           C  
ATOM   5102  CD1 LEU A 334     -31.563 -23.374  15.201  1.00  0.83           C  
ATOM   5103  CD2 LEU A 334     -29.252 -24.131  15.833  1.00  0.83           C  
ATOM   5104  H   LEU A 334     -29.776 -19.800  17.847  1.00  0.83           H  
ATOM   5105  HA  LEU A 334     -30.650 -22.270  18.901  1.00  0.83           H  
ATOM   5106 1HB  LEU A 334     -31.084 -21.430  16.618  1.00  0.83           H  
ATOM   5107 2HB  LEU A 334     -29.392 -21.679  16.214  1.00  0.83           H  
ATOM   5108  HG  LEU A 334     -30.909 -24.063  17.129  1.00  0.83           H  
ATOM   5109 1HD1 LEU A 334     -31.797 -24.376  14.838  1.00  0.83           H  
ATOM   5110 2HD1 LEU A 334     -32.474 -22.904  15.580  1.00  0.83           H  
ATOM   5111 3HD1 LEU A 334     -31.158 -22.774  14.386  1.00  0.83           H  
ATOM   5112 1HD2 LEU A 334     -29.481 -25.139  15.480  1.00  0.83           H  
ATOM   5113 2HD2 LEU A 334     -28.829 -23.547  15.019  1.00  0.83           H  
ATOM   5114 3HD2 LEU A 334     -28.533 -24.199  16.643  1.00  0.83           H  
ATOM   5115  N   ALA A 335     -27.430 -22.194  18.144  1.00  0.81           N  
ATOM   5116  CA  ALA A 335     -26.190 -22.898  18.395  1.00  0.81           C  
ATOM   5117  C   ALA A 335     -25.913 -23.033  19.888  1.00  0.81           C  
ATOM   5118  O   ALA A 335     -25.459 -24.083  20.342  1.00  0.81           O  
ATOM   5119  CB  ALA A 335     -25.043 -22.158  17.727  1.00  0.81           C  
ATOM   5120  H   ALA A 335     -27.420 -21.351  17.564  1.00  0.81           H  
ATOM   5121  HA  ALA A 335     -26.279 -23.898  17.972  1.00  0.81           H  
ATOM   5122 1HB  ALA A 335     -24.123 -22.701  17.893  1.00  0.81           H  
ATOM   5123 2HB  ALA A 335     -25.239 -22.080  16.657  1.00  0.81           H  
ATOM   5124 3HB  ALA A 335     -24.963 -21.159  18.155  1.00  0.81           H  
ATOM   5125  N   ALA A 336     -26.189 -21.981  20.664  1.00  0.80           N  
ATOM   5126  CA  ALA A 336     -25.955 -22.028  22.104  1.00  0.80           C  
ATOM   5127  C   ALA A 336     -26.856 -23.030  22.818  1.00  0.80           C  
ATOM   5128  O   ALA A 336     -26.412 -23.757  23.718  1.00  0.80           O  
ATOM   5129  CB  ALA A 336     -26.168 -20.663  22.692  1.00  0.80           C  
ATOM   5130  H   ALA A 336     -26.549 -21.122  20.242  1.00  0.80           H  
ATOM   5131  HA  ALA A 336     -24.922 -22.325  22.263  1.00  0.80           H  
ATOM   5132 1HB  ALA A 336     -25.951 -20.674  23.757  1.00  0.80           H  
ATOM   5133 2HB  ALA A 336     -25.502 -19.957  22.196  1.00  0.80           H  
ATOM   5134 3HB  ALA A 336     -27.201 -20.349  22.535  1.00  0.80           H  
ATOM   5135  N   ILE A 337     -28.121 -23.101  22.396  1.00  0.79           N  
ATOM   5136  CA  ILE A 337     -29.076 -24.002  23.024  1.00  0.79           C  
ATOM   5137  C   ILE A 337     -28.678 -25.438  22.746  1.00  0.79           C  
ATOM   5138  O   ILE A 337     -28.587 -26.247  23.674  1.00  0.79           O  
ATOM   5139  CB  ILE A 337     -30.490 -23.771  22.470  1.00  0.79           C  
ATOM   5140  CG1 ILE A 337     -30.995 -22.394  22.863  1.00  0.79           C  
ATOM   5141  CG2 ILE A 337     -31.456 -24.853  23.038  1.00  0.79           C  
ATOM   5142  CD1 ILE A 337     -32.212 -21.975  22.058  1.00  0.79           C  
ATOM   5143  H   ILE A 337     -28.436 -22.477  21.649  1.00  0.79           H  
ATOM   5144  HA  ILE A 337     -29.071 -23.835  24.098  1.00  0.79           H  
ATOM   5145  HB  ILE A 337     -30.468 -23.821  21.378  1.00  0.79           H  
ATOM   5146 1HG1 ILE A 337     -31.259 -22.410  23.908  1.00  0.79           H  
ATOM   5147 2HG1 ILE A 337     -30.207 -21.669  22.730  1.00  0.79           H  
ATOM   5148 1HG2 ILE A 337     -32.460 -24.692  22.648  1.00  0.79           H  
ATOM   5149 2HG2 ILE A 337     -31.111 -25.844  22.744  1.00  0.79           H  
ATOM   5150 3HG2 ILE A 337     -31.480 -24.786  24.125  1.00  0.79           H  
ATOM   5151 1HD1 ILE A 337     -32.542 -20.987  22.377  1.00  0.79           H  
ATOM   5152 2HD1 ILE A 337     -31.949 -21.942  21.001  1.00  0.79           H  
ATOM   5153 3HD1 ILE A 337     -33.008 -22.697  22.209  1.00  0.79           H  
ATOM   5154  N   GLU A 338     -28.409 -25.751  21.469  1.00  0.79           N  
ATOM   5155  CA  GLU A 338     -28.006 -27.101  21.091  1.00  0.79           C  
ATOM   5156  C   GLU A 338     -26.655 -27.441  21.703  1.00  0.79           C  
ATOM   5157  O   GLU A 338     -26.426 -28.567  22.161  1.00  0.79           O  
ATOM   5158  CB  GLU A 338     -27.914 -27.252  19.562  1.00  0.79           C  
ATOM   5159  CG  GLU A 338     -29.250 -27.193  18.829  1.00  0.79           C  
ATOM   5160  CD  GLU A 338     -29.130 -27.434  17.339  1.00  0.79           C  
ATOM   5161  OE1 GLU A 338     -28.047 -27.316  16.818  1.00  0.79           O  
ATOM   5162  OE2 GLU A 338     -30.123 -27.767  16.729  1.00  0.79           O  
ATOM   5163  H   GLU A 338     -28.485 -25.027  20.749  1.00  0.79           H  
ATOM   5164  HA  GLU A 338     -28.745 -27.804  21.475  1.00  0.79           H  
ATOM   5165 1HB  GLU A 338     -27.289 -26.447  19.165  1.00  0.79           H  
ATOM   5166 2HB  GLU A 338     -27.431 -28.195  19.317  1.00  0.79           H  
ATOM   5167 1HG  GLU A 338     -29.933 -27.906  19.250  1.00  0.79           H  
ATOM   5168 2HG  GLU A 338     -29.663 -26.198  18.988  1.00  0.79           H  
ATOM   5169  N   GLY A 339     -25.775 -26.438  21.742  1.00  0.81           N  
ATOM   5170  CA  GLY A 339     -24.428 -26.569  22.256  1.00  0.81           C  
ATOM   5171  C   GLY A 339     -24.442 -27.111  23.662  1.00  0.81           C  
ATOM   5172  O   GLY A 339     -23.787 -28.113  23.956  1.00  0.81           O  
ATOM   5173  H   GLY A 339     -26.024 -25.535  21.346  1.00  0.81           H  
ATOM   5174 1HA  GLY A 339     -23.861 -27.219  21.606  1.00  0.81           H  
ATOM   5175 2HA  GLY A 339     -23.951 -25.589  22.242  1.00  0.81           H  
ATOM   5176  N   LEU A 340     -25.159 -26.426  24.546  1.00  0.83           N  
ATOM   5177  CA  LEU A 340     -25.249 -26.868  25.922  1.00  0.83           C  
ATOM   5178  C   LEU A 340     -26.193 -28.047  26.113  1.00  0.83           C  
ATOM   5179  O   LEU A 340     -25.910 -28.939  26.921  1.00  0.83           O  
ATOM   5180  CB  LEU A 340     -25.702 -25.734  26.823  1.00  0.83           C  
ATOM   5181  CG  LEU A 340     -24.762 -24.599  27.058  1.00  0.83           C  
ATOM   5182  CD1 LEU A 340     -25.481 -23.588  27.905  1.00  0.83           C  
ATOM   5183  CD2 LEU A 340     -23.509 -25.112  27.770  1.00  0.83           C  
ATOM   5184  H   LEU A 340     -25.663 -25.585  24.247  1.00  0.83           H  
ATOM   5185  HA  LEU A 340     -24.255 -27.179  26.240  1.00  0.83           H  
ATOM   5186 1HB  LEU A 340     -26.605 -25.310  26.389  1.00  0.83           H  
ATOM   5187 2HB  LEU A 340     -25.932 -26.128  27.757  1.00  0.83           H  
ATOM   5188  HG  LEU A 340     -24.488 -24.133  26.109  1.00  0.83           H  
ATOM   5189 1HD1 LEU A 340     -24.835 -22.748  28.102  1.00  0.83           H  
ATOM   5190 2HD1 LEU A 340     -26.356 -23.258  27.386  1.00  0.83           H  
ATOM   5191 3HD1 LEU A 340     -25.771 -24.046  28.845  1.00  0.83           H  
ATOM   5192 1HD2 LEU A 340     -22.824 -24.286  27.960  1.00  0.83           H  
ATOM   5193 2HD2 LEU A 340     -23.790 -25.569  28.717  1.00  0.83           H  
ATOM   5194 3HD2 LEU A 340     -23.012 -25.852  27.148  1.00  0.83           H  
ATOM   5195  N   GLY A 341     -27.286 -28.096  25.343  1.00  0.86           N  
ATOM   5196  CA  GLY A 341     -28.269 -29.162  25.474  1.00  0.86           C  
ATOM   5197  C   GLY A 341     -27.629 -30.525  25.288  1.00  0.86           C  
ATOM   5198  O   GLY A 341     -27.986 -31.487  25.963  1.00  0.86           O  
ATOM   5199  H   GLY A 341     -27.485 -27.362  24.668  1.00  0.86           H  
ATOM   5200 1HA  GLY A 341     -28.748 -29.116  26.444  1.00  0.86           H  
ATOM   5201 2HA  GLY A 341     -29.038 -29.009  24.721  1.00  0.86           H  
ATOM   5202  N   ALA A 342     -26.632 -30.589  24.411  1.00  0.87           N  
ATOM   5203  CA  ALA A 342     -25.880 -31.801  24.137  1.00  0.87           C  
ATOM   5204  C   ALA A 342     -25.160 -32.373  25.372  1.00  0.87           C  
ATOM   5205  O   ALA A 342     -24.923 -33.583  25.436  1.00  0.87           O  
ATOM   5206  CB  ALA A 342     -24.853 -31.509  23.062  1.00  0.87           C  
ATOM   5207  H   ALA A 342     -26.419 -29.757  23.858  1.00  0.87           H  
ATOM   5208  HA  ALA A 342     -26.580 -32.552  23.776  1.00  0.87           H  
ATOM   5209 1HB  ALA A 342     -24.309 -32.418  22.820  1.00  0.87           H  
ATOM   5210 2HB  ALA A 342     -25.358 -31.133  22.171  1.00  0.87           H  
ATOM   5211 3HB  ALA A 342     -24.155 -30.751  23.429  1.00  0.87           H  
ATOM   5212  N   ASP A 343     -24.731 -31.503  26.297  1.00  0.87           N  
ATOM   5213  CA  ASP A 343     -23.976 -31.908  27.487  1.00  0.87           C  
ATOM   5214  C   ASP A 343     -24.789 -31.994  28.783  1.00  0.87           C  
ATOM   5215  O   ASP A 343     -24.468 -32.781  29.675  1.00  0.87           O  
ATOM   5216  CB  ASP A 343     -22.783 -30.975  27.695  1.00  0.87           C  
ATOM   5217  CG  ASP A 343     -21.765 -31.097  26.566  1.00  0.87           C  
ATOM   5218  OD1 ASP A 343     -21.340 -32.215  26.327  1.00  0.87           O  
ATOM   5219  OD2 ASP A 343     -21.404 -30.121  25.966  1.00  0.87           O  
ATOM   5220  H   ASP A 343     -24.996 -30.525  26.211  1.00  0.87           H  
ATOM   5221  HA  ASP A 343     -23.579 -32.903  27.295  1.00  0.87           H  
ATOM   5222 1HB  ASP A 343     -23.142 -29.941  27.740  1.00  0.87           H  
ATOM   5223 2HB  ASP A 343     -22.301 -31.201  28.645  1.00  0.87           H  
ATOM   5224  N   ILE A 344     -25.804 -31.159  28.904  1.00  0.85           N  
ATOM   5225  CA  ILE A 344     -26.613 -31.074  30.118  1.00  0.85           C  
ATOM   5226  C   ILE A 344     -27.465 -32.309  30.399  1.00  0.85           C  
ATOM   5227  O   ILE A 344     -28.164 -32.813  29.525  1.00  0.85           O  
ATOM   5228  CB  ILE A 344     -27.453 -29.800  30.033  1.00  0.85           C  
ATOM   5229  CG1 ILE A 344     -26.518 -28.628  30.102  1.00  0.85           C  
ATOM   5230  CG2 ILE A 344     -28.531 -29.716  31.115  1.00  0.85           C  
ATOM   5231  CD1 ILE A 344     -27.157 -27.410  29.740  1.00  0.85           C  
ATOM   5232  H   ILE A 344     -26.011 -30.529  28.129  1.00  0.85           H  
ATOM   5233  HA  ILE A 344     -25.931 -30.955  30.959  1.00  0.85           H  
ATOM   5234  HB  ILE A 344     -27.935 -29.768  29.051  1.00  0.85           H  
ATOM   5235 1HG1 ILE A 344     -26.183 -28.535  31.134  1.00  0.85           H  
ATOM   5236 2HG1 ILE A 344     -25.647 -28.784  29.465  1.00  0.85           H  
ATOM   5237 1HG2 ILE A 344     -29.103 -28.794  31.002  1.00  0.85           H  
ATOM   5238 2HG2 ILE A 344     -29.189 -30.556  31.008  1.00  0.85           H  
ATOM   5239 3HG2 ILE A 344     -28.070 -29.734  32.102  1.00  0.85           H  
ATOM   5240 1HD1 ILE A 344     -26.469 -26.577  29.862  1.00  0.85           H  
ATOM   5241 2HD1 ILE A 344     -27.473 -27.479  28.721  1.00  0.85           H  
ATOM   5242 3HD1 ILE A 344     -28.000 -27.300  30.367  1.00  0.85           H  
ATOM   5243  N   ASP A 345     -27.383 -32.799  31.645  1.00  0.80           N  
ATOM   5244  CA  ASP A 345     -28.115 -33.991  32.090  1.00  0.80           C  
ATOM   5245  C   ASP A 345     -29.629 -33.810  32.089  1.00  0.80           C  
ATOM   5246  O   ASP A 345     -30.378 -34.724  31.734  1.00  0.80           O  
ATOM   5247  CB  ASP A 345     -27.698 -34.347  33.516  1.00  0.80           C  
ATOM   5248  CG  ASP A 345     -26.287 -34.904  33.630  1.00  0.80           C  
ATOM   5249  OD1 ASP A 345     -25.716 -35.273  32.634  1.00  0.80           O  
ATOM   5250  OD2 ASP A 345     -25.787 -34.947  34.728  1.00  0.80           O  
ATOM   5251  H   ASP A 345     -26.780 -32.328  32.303  1.00  0.80           H  
ATOM   5252  HA  ASP A 345     -27.865 -34.813  31.420  1.00  0.80           H  
ATOM   5253 1HB  ASP A 345     -27.777 -33.456  34.146  1.00  0.80           H  
ATOM   5254 2HB  ASP A 345     -28.394 -35.084  33.914  1.00  0.80           H  
ATOM   5255  N   GLY A 346     -30.065 -32.625  32.498  1.00  0.74           N  
ATOM   5256  CA  GLY A 346     -31.466 -32.261  32.570  1.00  0.74           C  
ATOM   5257  C   GLY A 346     -31.863 -31.428  31.365  1.00  0.74           C  
ATOM   5258  O   GLY A 346     -31.497 -31.726  30.227  1.00  0.74           O  
ATOM   5259  H   GLY A 346     -29.401 -31.926  32.820  1.00  0.74           H  
ATOM   5260 1HA  GLY A 346     -32.081 -33.158  32.619  1.00  0.74           H  
ATOM   5261 2HA  GLY A 346     -31.650 -31.690  33.483  1.00  0.74           H  
ATOM   5262  N   LYS A 347     -32.676 -30.425  31.626  1.00  0.69           N  
ATOM   5263  CA  LYS A 347     -33.246 -29.546  30.618  1.00  0.69           C  
ATOM   5264  C   LYS A 347     -32.763 -28.117  30.788  1.00  0.69           C  
ATOM   5265  O   LYS A 347     -32.175 -27.769  31.812  1.00  0.69           O  
ATOM   5266  CB  LYS A 347     -34.753 -29.604  30.703  1.00  0.69           C  
ATOM   5267  CG  LYS A 347     -35.372 -30.964  30.452  1.00  0.69           C  
ATOM   5268  CD  LYS A 347     -35.209 -31.369  28.990  1.00  0.69           C  
ATOM   5269  CE  LYS A 347     -35.889 -32.700  28.694  1.00  0.69           C  
ATOM   5270  NZ  LYS A 347     -35.806 -33.056  27.249  1.00  0.69           N  
ATOM   5271  H   LYS A 347     -32.923 -30.243  32.602  1.00  0.69           H  
ATOM   5272  HA  LYS A 347     -32.934 -29.887  29.630  1.00  0.69           H  
ATOM   5273 1HB  LYS A 347     -35.045 -29.298  31.704  1.00  0.69           H  
ATOM   5274 2HB  LYS A 347     -35.178 -28.905  29.992  1.00  0.69           H  
ATOM   5275 1HG  LYS A 347     -34.895 -31.706  31.089  1.00  0.69           H  
ATOM   5276 2HG  LYS A 347     -36.432 -30.925  30.698  1.00  0.69           H  
ATOM   5277 1HD  LYS A 347     -35.643 -30.595  28.350  1.00  0.69           H  
ATOM   5278 2HD  LYS A 347     -34.145 -31.448  28.750  1.00  0.69           H  
ATOM   5279 1HE  LYS A 347     -35.398 -33.479  29.276  1.00  0.69           H  
ATOM   5280 2HE  LYS A 347     -36.937 -32.646  28.987  1.00  0.69           H  
ATOM   5281 1HZ  LYS A 347     -36.258 -33.944  27.087  1.00  0.69           H  
ATOM   5282 2HZ  LYS A 347     -36.280 -32.333  26.714  1.00  0.69           H  
ATOM   5283 3HZ  LYS A 347     -34.836 -33.113  26.961  1.00  0.69           H  
ATOM   5284  N   LEU A 348     -32.999 -27.287  29.786  1.00  0.64           N  
ATOM   5285  CA  LEU A 348     -32.601 -25.896  29.908  1.00  0.64           C  
ATOM   5286  C   LEU A 348     -33.776 -24.958  30.167  1.00  0.64           C  
ATOM   5287  O   LEU A 348     -34.906 -25.182  29.719  1.00  0.64           O  
ATOM   5288  CB  LEU A 348     -31.879 -25.418  28.632  1.00  0.64           C  
ATOM   5289  CG  LEU A 348     -30.438 -25.882  28.431  1.00  0.64           C  
ATOM   5290  CD1 LEU A 348     -30.446 -27.343  28.109  1.00  0.64           C  
ATOM   5291  CD2 LEU A 348     -29.783 -25.083  27.294  1.00  0.64           C  
ATOM   5292  H   LEU A 348     -33.434 -27.639  28.935  1.00  0.64           H  
ATOM   5293  HA  LEU A 348     -31.909 -25.814  30.738  1.00  0.64           H  
ATOM   5294 1HB  LEU A 348     -32.455 -25.740  27.767  1.00  0.64           H  
ATOM   5295 2HB  LEU A 348     -31.870 -24.328  28.648  1.00  0.64           H  
ATOM   5296  HG  LEU A 348     -29.877 -25.733  29.341  1.00  0.64           H  
ATOM   5297 1HD1 LEU A 348     -29.459 -27.683  27.961  1.00  0.64           H  
ATOM   5298 2HD1 LEU A 348     -30.886 -27.903  28.905  1.00  0.64           H  
ATOM   5299 3HD1 LEU A 348     -31.011 -27.489  27.213  1.00  0.64           H  
ATOM   5300 1HD2 LEU A 348     -28.765 -25.428  27.160  1.00  0.64           H  
ATOM   5301 2HD2 LEU A 348     -30.339 -25.234  26.367  1.00  0.64           H  
ATOM   5302 3HD2 LEU A 348     -29.777 -24.022  27.547  1.00  0.64           H  
ATOM   5303  N   VAL A 349     -33.498 -23.894  30.877  1.00  0.62           N  
ATOM   5304  CA  VAL A 349     -34.438 -22.810  30.987  1.00  0.62           C  
ATOM   5305  C   VAL A 349     -33.789 -21.678  30.238  1.00  0.62           C  
ATOM   5306  O   VAL A 349     -32.635 -21.331  30.496  1.00  0.62           O  
ATOM   5307  CB  VAL A 349     -34.744 -22.436  32.430  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349     -35.693 -21.254  32.471  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349     -35.374 -23.626  33.159  1.00  0.62           C  
ATOM   5310  H   VAL A 349     -32.585 -23.820  31.315  1.00  0.62           H  
ATOM   5311  HA  VAL A 349     -35.363 -23.083  30.498  1.00  0.62           H  
ATOM   5312  HB  VAL A 349     -33.840 -22.151  32.911  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349     -35.889 -21.010  33.494  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349     -35.245 -20.398  31.965  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349     -36.626 -21.518  31.978  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349     -35.585 -23.346  34.190  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349     -36.304 -23.905  32.661  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349     -34.686 -24.473  33.145  1.00  0.62           H  
ATOM   5319  N   LEU A 350     -34.474 -21.173  29.244  1.00  0.62           N  
ATOM   5320  CA  LEU A 350     -33.833 -20.181  28.413  1.00  0.62           C  
ATOM   5321  C   LEU A 350     -34.377 -18.818  28.709  1.00  0.62           C  
ATOM   5322  O   LEU A 350     -35.574 -18.657  28.921  1.00  0.62           O  
ATOM   5323  CB  LEU A 350     -34.070 -20.532  26.947  1.00  0.62           C  
ATOM   5324  CG  LEU A 350     -33.615 -21.930  26.548  1.00  0.62           C  
ATOM   5325  CD1 LEU A 350     -34.031 -22.187  25.163  1.00  0.62           C  
ATOM   5326  CD2 LEU A 350     -32.167 -22.035  26.696  1.00  0.62           C  
ATOM   5327  H   LEU A 350     -35.438 -21.478  29.092  1.00  0.62           H  
ATOM   5328  HA  LEU A 350     -32.762 -20.174  28.608  1.00  0.62           H  
ATOM   5329 1HB  LEU A 350     -35.113 -20.437  26.738  1.00  0.62           H  
ATOM   5330 2HB  LEU A 350     -33.530 -19.812  26.328  1.00  0.62           H  
ATOM   5331  HG  LEU A 350     -34.066 -22.658  27.187  1.00  0.62           H  
ATOM   5332 1HD1 LEU A 350     -33.716 -23.185  24.860  1.00  0.62           H  
ATOM   5333 2HD1 LEU A 350     -35.113 -22.111  25.101  1.00  0.62           H  
ATOM   5334 3HD1 LEU A 350     -33.580 -21.449  24.518  1.00  0.62           H  
ATOM   5335 1HD2 LEU A 350     -31.841 -23.031  26.411  1.00  0.62           H  
ATOM   5336 2HD2 LEU A 350     -31.692 -21.294  26.062  1.00  0.62           H  
ATOM   5337 3HD2 LEU A 350     -31.922 -21.851  27.733  1.00  0.62           H  
ATOM   5338  N   LEU A 351     -33.504 -17.835  28.702  1.00  0.65           N  
ATOM   5339  CA  LEU A 351     -33.937 -16.463  28.833  1.00  0.65           C  
ATOM   5340  C   LEU A 351     -33.753 -15.818  27.482  1.00  0.65           C  
ATOM   5341  O   LEU A 351     -32.681 -15.916  26.862  1.00  0.65           O  
ATOM   5342  CB  LEU A 351     -33.127 -15.686  29.871  1.00  0.65           C  
ATOM   5343  CG  LEU A 351     -33.400 -15.909  31.348  1.00  0.65           C  
ATOM   5344  CD1 LEU A 351     -32.990 -17.284  31.719  1.00  0.65           C  
ATOM   5345  CD2 LEU A 351     -32.590 -14.906  32.145  1.00  0.65           C  
ATOM   5346  H   LEU A 351     -32.513 -18.047  28.578  1.00  0.65           H  
ATOM   5347  HA  LEU A 351     -34.991 -16.432  29.097  1.00  0.65           H  
ATOM   5348 1HB  LEU A 351     -32.114 -15.938  29.741  1.00  0.65           H  
ATOM   5349 2HB  LEU A 351     -33.253 -14.625  29.671  1.00  0.65           H  
ATOM   5350  HG  LEU A 351     -34.457 -15.783  31.567  1.00  0.65           H  
ATOM   5351 1HD1 LEU A 351     -33.154 -17.415  32.763  1.00  0.65           H  
ATOM   5352 2HD1 LEU A 351     -33.564 -18.011  31.171  1.00  0.65           H  
ATOM   5353 3HD1 LEU A 351     -31.929 -17.413  31.497  1.00  0.65           H  
ATOM   5354 1HD2 LEU A 351     -32.764 -15.060  33.206  1.00  0.65           H  
ATOM   5355 2HD2 LEU A 351     -31.539 -15.042  31.924  1.00  0.65           H  
ATOM   5356 3HD2 LEU A 351     -32.882 -13.898  31.873  1.00  0.65           H  
ATOM   5357  N   ALA A 352     -34.773 -15.126  27.026  1.00  0.71           N  
ATOM   5358  CA  ALA A 352     -34.648 -14.457  25.753  1.00  0.71           C  
ATOM   5359  C   ALA A 352     -35.402 -13.155  25.775  1.00  0.71           C  
ATOM   5360  O   ALA A 352     -36.309 -12.966  26.581  1.00  0.71           O  
ATOM   5361  CB  ALA A 352     -35.132 -15.345  24.604  1.00  0.71           C  
ATOM   5362  H   ALA A 352     -35.641 -15.090  27.567  1.00  0.71           H  
ATOM   5363  HA  ALA A 352     -33.606 -14.226  25.629  1.00  0.71           H  
ATOM   5364 1HB  ALA A 352     -34.995 -14.821  23.661  1.00  0.71           H  
ATOM   5365 2HB  ALA A 352     -34.550 -16.269  24.594  1.00  0.71           H  
ATOM   5366 3HB  ALA A 352     -36.170 -15.583  24.733  1.00  0.71           H  
ATOM   5367  N   GLY A 353     -35.000 -12.239  24.922  1.00  0.80           N  
ATOM   5368  CA  GLY A 353     -35.655 -10.959  24.898  1.00  0.80           C  
ATOM   5369  C   GLY A 353     -34.957  -9.987  23.979  1.00  0.80           C  
ATOM   5370  O   GLY A 353     -34.007 -10.356  23.281  1.00  0.80           O  
ATOM   5371  H   GLY A 353     -34.250 -12.420  24.276  1.00  0.80           H  
ATOM   5372 1HA  GLY A 353     -36.699 -11.071  24.600  1.00  0.80           H  
ATOM   5373 2HA  GLY A 353     -35.639 -10.564  25.905  1.00  0.80           H  
ATOM   5374  N   GLY A 354     -35.410  -8.736  24.025  1.00  0.93           N  
ATOM   5375  CA  GLY A 354     -34.858  -7.709  23.150  1.00  0.93           C  
ATOM   5376  C   GLY A 354     -35.893  -7.176  22.155  1.00  0.93           C  
ATOM   5377  O   GLY A 354     -37.096  -7.185  22.428  1.00  0.93           O  
ATOM   5378  H   GLY A 354     -36.179  -8.548  24.673  1.00  0.93           H  
ATOM   5379 1HA  GLY A 354     -34.456  -6.892  23.747  1.00  0.93           H  
ATOM   5380 2HA  GLY A 354     -34.023  -8.137  22.602  1.00  0.93           H  
ATOM   5381  N   ASP A 355     -35.410  -6.665  21.015  1.00  1.07           N  
ATOM   5382  CA  ASP A 355     -36.291  -6.109  19.978  1.00  1.07           C  
ATOM   5383  C   ASP A 355     -35.978  -6.744  18.603  1.00  1.07           C  
ATOM   5384  O   ASP A 355     -36.690  -7.644  18.158  1.00  1.07           O  
ATOM   5385  CB  ASP A 355     -36.170  -4.582  19.901  1.00  1.07           C  
ATOM   5386  CG  ASP A 355     -37.197  -3.937  18.964  1.00  1.07           C  
ATOM   5387  OD1 ASP A 355     -38.189  -4.590  18.667  1.00  1.07           O  
ATOM   5388  OD2 ASP A 355     -37.007  -2.801  18.582  1.00  1.07           O  
ATOM   5389  H   ASP A 355     -34.397  -6.658  20.906  1.00  1.07           H  
ATOM   5390  HA  ASP A 355     -37.323  -6.350  20.232  1.00  1.07           H  
ATOM   5391 1HB  ASP A 355     -36.338  -4.161  20.880  1.00  1.07           H  
ATOM   5392 2HB  ASP A 355     -35.170  -4.292  19.592  1.00  1.07           H  
ATOM   5393  N   GLY A 356     -34.898  -6.302  17.951  1.00  1.19           N  
ATOM   5394  CA  GLY A 356     -34.477  -6.811  16.635  1.00  1.19           C  
ATOM   5395  C   GLY A 356     -34.708  -5.712  15.592  1.00  1.19           C  
ATOM   5396  O   GLY A 356     -35.379  -4.748  15.930  1.00  1.19           O  
ATOM   5397  H   GLY A 356     -34.361  -5.556  18.362  1.00  1.19           H  
ATOM   5398 1HA  GLY A 356     -33.429  -7.056  16.713  1.00  1.19           H  
ATOM   5399 2HA  GLY A 356     -35.029  -7.714  16.376  1.00  1.19           H  
ATOM   5400  N   LYS A 357     -34.169  -5.751  14.338  1.00  1.26           N  
ATOM   5401  CA  LYS A 357     -33.363  -6.700  13.506  1.00  1.26           C  
ATOM   5402  C   LYS A 357     -34.177  -7.668  12.625  1.00  1.26           C  
ATOM   5403  O   LYS A 357     -33.639  -8.212  11.668  1.00  1.26           O  
ATOM   5404  CB  LYS A 357     -32.345  -7.525  14.302  1.00  1.26           C  
ATOM   5405  CG  LYS A 357     -31.213  -6.693  14.914  1.00  1.26           C  
ATOM   5406  CD  LYS A 357     -30.323  -7.535  15.788  1.00  1.26           C  
ATOM   5407  CE  LYS A 357     -29.516  -8.505  14.969  1.00  1.26           C  
ATOM   5408  NZ  LYS A 357     -28.597  -9.250  15.805  1.00  1.26           N  
ATOM   5409  H   LYS A 357     -34.382  -4.911  13.816  1.00  1.26           H  
ATOM   5410  HA  LYS A 357     -32.773  -6.093  12.814  1.00  1.26           H  
ATOM   5411 1HB  LYS A 357     -32.805  -8.193  15.006  1.00  1.26           H  
ATOM   5412 2HB  LYS A 357     -31.839  -8.179  13.585  1.00  1.26           H  
ATOM   5413 1HG  LYS A 357     -30.611  -6.270  14.106  1.00  1.26           H  
ATOM   5414 2HG  LYS A 357     -31.618  -5.872  15.499  1.00  1.26           H  
ATOM   5415 1HD  LYS A 357     -29.637  -6.893  16.343  1.00  1.26           H  
ATOM   5416 2HD  LYS A 357     -30.920  -8.104  16.504  1.00  1.26           H  
ATOM   5417 1HE  LYS A 357     -30.187  -9.209  14.478  1.00  1.26           H  
ATOM   5418 2HE  LYS A 357     -28.949  -7.967  14.211  1.00  1.26           H  
ATOM   5419 1HZ  LYS A 357     -28.078  -9.920  15.244  1.00  1.26           H  
ATOM   5420 2HZ  LYS A 357     -27.959  -8.624  16.264  1.00  1.26           H  
ATOM   5421 3HZ  LYS A 357     -29.128  -9.777  16.505  1.00  1.26           H  
ATOM   5422  N   GLY A 358     -35.452  -7.905  12.914  1.00  1.25           N  
ATOM   5423  CA  GLY A 358     -36.298  -8.634  11.950  1.00  1.25           C  
ATOM   5424  C   GLY A 358     -36.009 -10.134  11.752  1.00  1.25           C  
ATOM   5425  O   GLY A 358     -36.447 -10.720  10.762  1.00  1.25           O  
ATOM   5426  H   GLY A 358     -35.862  -7.503  13.745  1.00  1.25           H  
ATOM   5427 1HA  GLY A 358     -37.340  -8.520  12.252  1.00  1.25           H  
ATOM   5428 2HA  GLY A 358     -36.215  -8.137  10.984  1.00  1.25           H  
ATOM   5429  N   ALA A 359     -35.255 -10.745  12.653  1.00  1.18           N  
ATOM   5430  CA  ALA A 359     -34.866 -12.146  12.503  1.00  1.18           C  
ATOM   5431  C   ALA A 359     -36.074 -13.082  12.564  1.00  1.18           C  
ATOM   5432  O   ALA A 359     -37.113 -12.737  13.120  1.00  1.18           O  
ATOM   5433  CB  ALA A 359     -33.839 -12.518  13.547  1.00  1.18           C  
ATOM   5434  H   ALA A 359     -34.927 -10.217  13.444  1.00  1.18           H  
ATOM   5435  HA  ALA A 359     -34.408 -12.261  11.520  1.00  1.18           H  
ATOM   5436 1HB  ALA A 359     -33.533 -13.548  13.379  1.00  1.18           H  
ATOM   5437 2HB  ALA A 359     -32.968 -11.867  13.458  1.00  1.18           H  
ATOM   5438 3HB  ALA A 359     -34.255 -12.420  14.531  1.00  1.18           H  
ATOM   5439  N   ASP A 360     -35.966 -14.240  11.914  1.00  1.06           N  
ATOM   5440  CA  ASP A 360     -37.027 -15.247  11.964  1.00  1.06           C  
ATOM   5441  C   ASP A 360     -36.810 -16.189  13.152  1.00  1.06           C  
ATOM   5442  O   ASP A 360     -35.847 -16.948  13.179  1.00  1.06           O  
ATOM   5443  CB  ASP A 360     -37.125 -16.053  10.669  1.00  1.06           C  
ATOM   5444  CG  ASP A 360     -38.345 -16.990  10.683  1.00  1.06           C  
ATOM   5445  OD1 ASP A 360     -38.971 -17.091  11.733  1.00  1.06           O  
ATOM   5446  OD2 ASP A 360     -38.651 -17.572   9.671  1.00  1.06           O  
ATOM   5447  H   ASP A 360     -35.109 -14.452  11.422  1.00  1.06           H  
ATOM   5448  HA  ASP A 360     -37.978 -14.736  12.111  1.00  1.06           H  
ATOM   5449 1HB  ASP A 360     -37.205 -15.374   9.819  1.00  1.06           H  
ATOM   5450 2HB  ASP A 360     -36.219 -16.651  10.535  1.00  1.06           H  
ATOM   5451  N   PHE A 361     -37.699 -16.144  14.133  1.00  0.94           N  
ATOM   5452  CA  PHE A 361     -37.515 -16.898  15.369  1.00  0.94           C  
ATOM   5453  C   PHE A 361     -38.190 -18.262  15.341  1.00  0.94           C  
ATOM   5454  O   PHE A 361     -38.097 -19.020  16.306  1.00  0.94           O  
ATOM   5455  CB  PHE A 361     -38.117 -16.080  16.504  1.00  0.94           C  
ATOM   5456  CG  PHE A 361     -37.478 -14.821  16.556  1.00  0.94           C  
ATOM   5457  CD1 PHE A 361     -38.112 -13.740  16.034  1.00  0.94           C  
ATOM   5458  CD2 PHE A 361     -36.248 -14.686  17.042  1.00  0.94           C  
ATOM   5459  CE1 PHE A 361     -37.498 -12.536  15.991  1.00  0.94           C  
ATOM   5460  CE2 PHE A 361     -35.632 -13.488  16.992  1.00  0.94           C  
ATOM   5461  CZ  PHE A 361     -36.261 -12.419  16.456  1.00  0.94           C  
ATOM   5462  H   PHE A 361     -38.499 -15.535  14.030  1.00  0.94           H  
ATOM   5463  HA  PHE A 361     -36.447 -17.039  15.537  1.00  0.94           H  
ATOM   5464 1HB  PHE A 361     -39.179 -15.922  16.329  1.00  0.94           H  
ATOM   5465 2HB  PHE A 361     -37.994 -16.586  17.459  1.00  0.94           H  
ATOM   5466  HD1 PHE A 361     -39.112 -13.860  15.623  1.00  0.94           H  
ATOM   5467  HD2 PHE A 361     -35.745 -15.552  17.452  1.00  0.94           H  
ATOM   5468  HE1 PHE A 361     -37.992 -11.676  15.553  1.00  0.94           H  
ATOM   5469  HE2 PHE A 361     -34.637 -13.375  17.360  1.00  0.94           H  
ATOM   5470  HZ  PHE A 361     -35.754 -11.461  16.404  1.00  0.94           H  
ATOM   5471  N   HIS A 362     -38.816 -18.632  14.220  1.00  0.84           N  
ATOM   5472  CA  HIS A 362     -39.530 -19.911  14.183  1.00  0.84           C  
ATOM   5473  C   HIS A 362     -38.576 -21.083  14.280  1.00  0.84           C  
ATOM   5474  O   HIS A 362     -38.906 -22.113  14.867  1.00  0.84           O  
ATOM   5475  CB  HIS A 362     -40.376 -20.064  12.917  1.00  0.84           C  
ATOM   5476  CG  HIS A 362     -41.561 -19.155  12.884  1.00  0.84           C  
ATOM   5477  ND1 HIS A 362     -41.469 -17.868  12.444  1.00  0.84           N  
ATOM   5478  CD2 HIS A 362     -42.857 -19.341  13.243  1.00  0.84           C  
ATOM   5479  CE1 HIS A 362     -42.652 -17.285  12.516  1.00  0.84           C  
ATOM   5480  NE2 HIS A 362     -43.520 -18.160  13.001  1.00  0.84           N  
ATOM   5481  H   HIS A 362     -38.838 -18.010  13.397  1.00  0.84           H  
ATOM   5482  HA  HIS A 362     -40.206 -19.978  15.031  1.00  0.84           H  
ATOM   5483 1HB  HIS A 362     -39.755 -19.843  12.042  1.00  0.84           H  
ATOM   5484 2HB  HIS A 362     -40.720 -21.092  12.828  1.00  0.84           H  
ATOM   5485  HD1 HIS A 362     -40.606 -17.456  12.084  1.00  0.84           H  
ATOM   5486  HD2 HIS A 362     -43.395 -20.196  13.650  1.00  0.84           H  
ATOM   5487  HE1 HIS A 362     -42.776 -16.250  12.203  1.00  0.84           H  
ATOM   5488  N   ASP A 363     -37.355 -20.922  13.773  1.00  0.77           N  
ATOM   5489  CA  ASP A 363     -36.373 -22.000  13.842  1.00  0.77           C  
ATOM   5490  C   ASP A 363     -36.065 -22.399  15.284  1.00  0.77           C  
ATOM   5491  O   ASP A 363     -35.691 -23.542  15.545  1.00  0.77           O  
ATOM   5492  CB  ASP A 363     -35.059 -21.629  13.141  1.00  0.77           C  
ATOM   5493  CG  ASP A 363     -35.162 -21.625  11.617  1.00  0.77           C  
ATOM   5494  OD1 ASP A 363     -36.150 -22.094  11.098  1.00  0.77           O  
ATOM   5495  OD2 ASP A 363     -34.234 -21.194  10.986  1.00  0.77           O  
ATOM   5496  H   ASP A 363     -37.122 -20.048  13.317  1.00  0.77           H  
ATOM   5497  HA  ASP A 363     -36.789 -22.871  13.337  1.00  0.77           H  
ATOM   5498 1HB  ASP A 363     -34.741 -20.638  13.473  1.00  0.77           H  
ATOM   5499 2HB  ASP A 363     -34.280 -22.334  13.435  1.00  0.77           H  
ATOM   5500  N   LEU A 364     -36.239 -21.470  16.235  1.00  0.72           N  
ATOM   5501  CA  LEU A 364     -35.927 -21.740  17.627  1.00  0.72           C  
ATOM   5502  C   LEU A 364     -36.885 -22.758  18.208  1.00  0.72           C  
ATOM   5503  O   LEU A 364     -36.576 -23.417  19.194  1.00  0.72           O  
ATOM   5504  CB  LEU A 364     -35.976 -20.451  18.447  1.00  0.72           C  
ATOM   5505  CG  LEU A 364     -34.914 -19.457  18.066  1.00  0.72           C  
ATOM   5506  CD1 LEU A 364     -35.131 -18.157  18.806  1.00  0.72           C  
ATOM   5507  CD2 LEU A 364     -33.508 -20.055  18.372  1.00  0.72           C  
ATOM   5508  H   LEU A 364     -36.631 -20.557  16.006  1.00  0.72           H  
ATOM   5509  HA  LEU A 364     -34.920 -22.143  17.681  1.00  0.72           H  
ATOM   5510 1HB  LEU A 364     -36.952 -19.986  18.317  1.00  0.72           H  
ATOM   5511 2HB  LEU A 364     -35.850 -20.699  19.500  1.00  0.72           H  
ATOM   5512  HG  LEU A 364     -35.010 -19.255  17.008  1.00  0.72           H  
ATOM   5513 1HD1 LEU A 364     -34.372 -17.450  18.494  1.00  0.72           H  
ATOM   5514 2HD1 LEU A 364     -36.119 -17.765  18.563  1.00  0.72           H  
ATOM   5515 3HD1 LEU A 364     -35.059 -18.327  19.877  1.00  0.72           H  
ATOM   5516 1HD2 LEU A 364     -32.729 -19.349  18.079  1.00  0.72           H  
ATOM   5517 2HD2 LEU A 364     -33.420 -20.260  19.439  1.00  0.72           H  
ATOM   5518 3HD2 LEU A 364     -33.379 -20.983  17.814  1.00  0.72           H  
ATOM   5519  N   ARG A 365     -38.055 -22.920  17.608  1.00  0.69           N  
ATOM   5520  CA  ARG A 365     -39.010 -23.864  18.148  1.00  0.69           C  
ATOM   5521  C   ARG A 365     -38.399 -25.255  18.272  1.00  0.69           C  
ATOM   5522  O   ARG A 365     -38.696 -25.979  19.220  1.00  0.69           O  
ATOM   5523  CB  ARG A 365     -40.256 -23.946  17.292  1.00  0.69           C  
ATOM   5524  CG  ARG A 365     -41.369 -24.784  17.920  1.00  0.69           C  
ATOM   5525  CD  ARG A 365     -42.558 -24.912  17.039  1.00  0.69           C  
ATOM   5526  NE  ARG A 365     -43.127 -23.623  16.712  1.00  0.69           N  
ATOM   5527  CZ  ARG A 365     -44.113 -23.408  15.829  1.00  0.69           C  
ATOM   5528  NH1 ARG A 365     -44.691 -24.403  15.187  1.00  0.69           N  
ATOM   5529  NH2 ARG A 365     -44.473 -22.170  15.626  1.00  0.69           N  
ATOM   5530  H   ARG A 365     -38.289 -22.409  16.755  1.00  0.69           H  
ATOM   5531  HA  ARG A 365     -39.302 -23.539  19.142  1.00  0.69           H  
ATOM   5532 1HB  ARG A 365     -40.643 -22.939  17.115  1.00  0.69           H  
ATOM   5533 2HB  ARG A 365     -40.003 -24.375  16.322  1.00  0.69           H  
ATOM   5534 1HG  ARG A 365     -40.991 -25.781  18.149  1.00  0.69           H  
ATOM   5535 2HG  ARG A 365     -41.692 -24.296  18.841  1.00  0.69           H  
ATOM   5536 1HD  ARG A 365     -42.270 -25.401  16.110  1.00  0.69           H  
ATOM   5537 2HD  ARG A 365     -43.320 -25.502  17.543  1.00  0.69           H  
ATOM   5538  HE  ARG A 365     -42.736 -22.779  17.165  1.00  0.69           H  
ATOM   5539 1HH1 ARG A 365     -44.395 -25.352  15.357  1.00  0.69           H  
ATOM   5540 2HH1 ARG A 365     -45.429 -24.213  14.526  1.00  0.69           H  
ATOM   5541 1HH2 ARG A 365     -43.954 -21.451  16.149  1.00  0.69           H  
ATOM   5542 2HH2 ARG A 365     -45.206 -21.938  14.977  1.00  0.69           H  
ATOM   5543  N   GLU A 366     -37.562 -25.661  17.311  1.00  0.67           N  
ATOM   5544  CA  GLU A 366     -37.007 -27.006  17.374  1.00  0.67           C  
ATOM   5545  C   GLU A 366     -36.014 -27.227  18.538  1.00  0.67           C  
ATOM   5546  O   GLU A 366     -36.296 -28.077  19.382  1.00  0.67           O  
ATOM   5547  CB  GLU A 366     -36.411 -27.437  16.027  1.00  0.67           C  
ATOM   5548  CG  GLU A 366     -35.795 -28.824  16.073  1.00  0.67           C  
ATOM   5549  CD  GLU A 366     -35.251 -29.303  14.754  1.00  0.67           C  
ATOM   5550  OE1 GLU A 366     -35.344 -28.593  13.780  1.00  0.67           O  
ATOM   5551  OE2 GLU A 366     -34.731 -30.400  14.732  1.00  0.67           O  
ATOM   5552  H   GLU A 366     -37.272 -25.017  16.571  1.00  0.67           H  
ATOM   5553  HA  GLU A 366     -37.843 -27.684  17.552  1.00  0.67           H  
ATOM   5554 1HB  GLU A 366     -37.215 -27.478  15.293  1.00  0.67           H  
ATOM   5555 2HB  GLU A 366     -35.694 -26.724  15.653  1.00  0.67           H  
ATOM   5556 1HG  GLU A 366     -34.980 -28.812  16.797  1.00  0.67           H  
ATOM   5557 2HG  GLU A 366     -36.544 -29.530  16.431  1.00  0.67           H  
ATOM   5558  N   PRO A 367     -34.858 -26.521  18.648  1.00  0.65           N  
ATOM   5559  CA  PRO A 367     -33.892 -26.716  19.713  1.00  0.65           C  
ATOM   5560  C   PRO A 367     -34.493 -26.389  21.067  1.00  0.65           C  
ATOM   5561  O   PRO A 367     -34.086 -26.943  22.092  1.00  0.65           O  
ATOM   5562  CB  PRO A 367     -32.802 -25.711  19.354  1.00  0.65           C  
ATOM   5563  CG  PRO A 367     -33.504 -24.690  18.524  1.00  0.65           C  
ATOM   5564  CD  PRO A 367     -34.476 -25.471  17.719  1.00  0.65           C  
ATOM   5565  HA  PRO A 367     -33.510 -27.746  19.682  1.00  0.65           H  
ATOM   5566 1HB  PRO A 367     -32.351 -25.296  20.255  1.00  0.65           H  
ATOM   5567 2HB  PRO A 367     -32.005 -26.219  18.795  1.00  0.65           H  
ATOM   5568 1HG  PRO A 367     -33.998 -23.971  19.190  1.00  0.65           H  
ATOM   5569 2HG  PRO A 367     -32.850 -24.112  17.922  1.00  0.65           H  
ATOM   5570 1HD  PRO A 367     -35.259 -24.837  17.476  1.00  0.65           H  
ATOM   5571 2HD  PRO A 367     -33.977 -25.884  16.834  1.00  0.65           H  
ATOM   5572  N   VAL A 368     -35.521 -25.547  21.082  1.00  0.64           N  
ATOM   5573  CA  VAL A 368     -36.154 -25.246  22.333  1.00  0.64           C  
ATOM   5574  C   VAL A 368     -37.014 -26.448  22.719  1.00  0.64           C  
ATOM   5575  O   VAL A 368     -36.845 -27.021  23.789  1.00  0.64           O  
ATOM   5576  CB  VAL A 368     -36.960 -23.938  22.210  1.00  0.64           C  
ATOM   5577  CG1 VAL A 368     -37.752 -23.679  23.434  1.00  0.64           C  
ATOM   5578  CG2 VAL A 368     -35.989 -22.774  22.013  1.00  0.64           C  
ATOM   5579  H   VAL A 368     -35.854 -25.062  20.247  1.00  0.64           H  
ATOM   5580  HA  VAL A 368     -35.384 -25.100  23.091  1.00  0.64           H  
ATOM   5581  HB  VAL A 368     -37.645 -24.024  21.368  1.00  0.64           H  
ATOM   5582 1HG1 VAL A 368     -38.299 -22.760  23.306  1.00  0.64           H  
ATOM   5583 2HG1 VAL A 368     -38.442 -24.500  23.598  1.00  0.64           H  
ATOM   5584 3HG1 VAL A 368     -37.092 -23.580  24.275  1.00  0.64           H  
ATOM   5585 1HG2 VAL A 368     -36.545 -21.845  21.915  1.00  0.64           H  
ATOM   5586 2HG2 VAL A 368     -35.347 -22.720  22.857  1.00  0.64           H  
ATOM   5587 3HG2 VAL A 368     -35.384 -22.926  21.132  1.00  0.64           H  
ATOM   5588  N   ALA A 369     -37.840 -26.952  21.806  1.00  0.62           N  
ATOM   5589  CA  ALA A 369     -38.632 -28.131  22.134  1.00  0.62           C  
ATOM   5590  C   ALA A 369     -37.749 -29.334  22.512  1.00  0.62           C  
ATOM   5591  O   ALA A 369     -38.110 -30.130  23.380  1.00  0.62           O  
ATOM   5592  CB  ALA A 369     -39.505 -28.509  20.956  1.00  0.62           C  
ATOM   5593  H   ALA A 369     -37.967 -26.518  20.892  1.00  0.62           H  
ATOM   5594  HA  ALA A 369     -39.263 -27.886  22.990  1.00  0.62           H  
ATOM   5595 1HB  ALA A 369     -40.114 -29.371  21.215  1.00  0.62           H  
ATOM   5596 2HB  ALA A 369     -40.141 -27.675  20.698  1.00  0.62           H  
ATOM   5597 3HB  ALA A 369     -38.869 -28.750  20.103  1.00  0.62           H  
ATOM   5598  N   ARG A 370     -36.596 -29.481  21.850  1.00  0.61           N  
ATOM   5599  CA  ARG A 370     -35.699 -30.599  22.130  1.00  0.61           C  
ATOM   5600  C   ARG A 370     -34.969 -30.543  23.474  1.00  0.61           C  
ATOM   5601  O   ARG A 370     -34.810 -31.575  24.139  1.00  0.61           O  
ATOM   5602  CB  ARG A 370     -34.624 -30.709  21.061  1.00  0.61           C  
ATOM   5603  CG  ARG A 370     -35.065 -31.214  19.691  1.00  0.61           C  
ATOM   5604  CD  ARG A 370     -33.892 -31.308  18.767  1.00  0.61           C  
ATOM   5605  NE  ARG A 370     -34.260 -31.764  17.427  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370     -34.435 -33.039  17.060  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370     -34.298 -34.027  17.923  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370     -34.747 -33.269  15.808  1.00  0.61           N  
ATOM   5609  H   ARG A 370     -36.353 -28.815  21.117  1.00  0.61           H  
ATOM   5610  HA  ARG A 370     -36.296 -31.509  22.107  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370     -34.190 -29.726  20.911  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370     -33.828 -31.361  21.418  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370     -35.511 -32.202  19.792  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370     -35.792 -30.529  19.259  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370     -33.439 -30.319  18.673  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370     -33.161 -32.002  19.177  1.00  0.61           H  
ATOM   5617  HE  ARG A 370     -34.382 -31.070  16.675  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370     -34.057 -33.830  18.883  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370     -34.435 -34.982  17.622  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370     -34.831 -32.456  15.179  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370     -34.889 -34.209  15.475  1.00  0.61           H  
ATOM   5622  N   PHE A 371     -34.514 -29.358  23.884  1.00  0.59           N  
ATOM   5623  CA  PHE A 371     -33.707 -29.277  25.095  1.00  0.59           C  
ATOM   5624  C   PHE A 371     -34.254 -28.420  26.246  1.00  0.59           C  
ATOM   5625  O   PHE A 371     -33.762 -28.537  27.371  1.00  0.59           O  
ATOM   5626  CB  PHE A 371     -32.327 -28.750  24.709  1.00  0.59           C  
ATOM   5627  CG  PHE A 371     -31.642 -29.575  23.664  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371     -31.553 -29.126  22.356  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371     -31.092 -30.808  23.981  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371     -30.930 -29.885  21.394  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371     -30.463 -31.565  23.018  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371     -30.382 -31.101  21.722  1.00  0.59           C  
ATOM   5633  H   PHE A 371     -34.658 -28.519  23.320  1.00  0.59           H  
ATOM   5634  HA  PHE A 371     -33.584 -30.288  25.479  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371     -32.413 -27.725  24.340  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371     -31.698 -28.741  25.573  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371     -31.985 -28.162  22.094  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371     -31.155 -31.176  25.008  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371     -30.870 -29.527  20.374  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371     -30.031 -32.531  23.282  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371     -29.886 -31.699  20.958  1.00  0.59           H  
ATOM   5642  N   CYS A 372     -35.231 -27.563  25.986  1.00  0.58           N  
ATOM   5643  CA  CYS A 372     -35.701 -26.597  26.971  1.00  0.58           C  
ATOM   5644  C   CYS A 372     -36.973 -26.944  27.766  1.00  0.58           C  
ATOM   5645  O   CYS A 372     -38.011 -27.286  27.202  1.00  0.58           O  
ATOM   5646  CB  CYS A 372     -35.925 -25.286  26.268  1.00  0.58           C  
ATOM   5647  SG  CYS A 372     -36.467 -24.033  27.265  1.00  0.58           S  
ATOM   5648  H   CYS A 372     -35.655 -27.524  25.065  1.00  0.58           H  
ATOM   5649  HA  CYS A 372     -34.894 -26.455  27.679  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372     -35.010 -24.974  25.783  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372     -36.667 -25.425  25.522  1.00  0.58           H  
ATOM   5652  HG  CYS A 372     -35.672 -24.337  28.314  1.00  0.58           H  
ATOM   5653  N   ARG A 373     -36.871 -26.835  29.093  1.00  0.57           N  
ATOM   5654  CA  ARG A 373     -37.982 -27.024  30.028  1.00  0.57           C  
ATOM   5655  C   ARG A 373     -38.946 -25.848  29.985  1.00  0.57           C  
ATOM   5656  O   ARG A 373     -40.161 -26.019  30.054  1.00  0.57           O  
ATOM   5657  CB  ARG A 373     -37.496 -27.133  31.469  1.00  0.57           C  
ATOM   5658  CG  ARG A 373     -38.582 -27.483  32.491  1.00  0.57           C  
ATOM   5659  CD  ARG A 373     -38.063 -27.620  33.922  1.00  0.57           C  
ATOM   5660  NE  ARG A 373     -37.065 -28.693  34.080  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373     -37.332 -30.014  34.148  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373     -38.575 -30.462  34.039  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373     -36.324 -30.859  34.324  1.00  0.57           N  
ATOM   5664  H   ARG A 373     -35.974 -26.553  29.458  1.00  0.57           H  
ATOM   5665  HA  ARG A 373     -38.517 -27.931  29.753  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373     -36.742 -27.874  31.546  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373     -37.049 -26.185  31.771  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373     -39.331 -26.690  32.485  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373     -39.051 -28.425  32.207  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373     -37.592 -26.680  34.225  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373     -38.894 -27.830  34.594  1.00  0.57           H  
ATOM   5672  HE  ARG A 373     -36.080 -28.420  34.232  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373     -39.336 -29.812  33.904  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373     -38.762 -31.454  34.090  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373     -35.353 -30.485  34.396  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373     -36.490 -31.847  34.376  1.00  0.57           H  
ATOM   5677  N   ALA A 374     -38.382 -24.644  29.944  1.00  0.56           N  
ATOM   5678  CA  ALA A 374     -39.196 -23.426  29.957  1.00  0.56           C  
ATOM   5679  C   ALA A 374     -38.459 -22.234  29.368  1.00  0.56           C  
ATOM   5680  O   ALA A 374     -37.235 -22.153  29.476  1.00  0.56           O  
ATOM   5681  CB  ALA A 374     -39.605 -23.098  31.368  1.00  0.56           C  
ATOM   5682  H   ALA A 374     -37.365 -24.597  29.883  1.00  0.56           H  
ATOM   5683  HA  ALA A 374     -40.091 -23.601  29.372  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374     -40.233 -22.205  31.355  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374     -40.166 -23.930  31.791  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374     -38.715 -22.920  31.963  1.00  0.56           H  
ATOM   5687  N   VAL A 375     -39.204 -21.293  28.796  1.00  0.57           N  
ATOM   5688  CA  VAL A 375     -38.575 -20.075  28.288  1.00  0.57           C  
ATOM   5689  C   VAL A 375     -39.134 -18.842  28.976  1.00  0.57           C  
ATOM   5690  O   VAL A 375     -40.354 -18.685  29.098  1.00  0.57           O  
ATOM   5691  CB  VAL A 375     -38.745 -19.934  26.762  1.00  0.57           C  
ATOM   5692  CG1 VAL A 375     -38.085 -18.649  26.281  1.00  0.57           C  
ATOM   5693  CG2 VAL A 375     -38.148 -21.132  26.077  1.00  0.57           C  
ATOM   5694  H   VAL A 375     -40.213 -21.441  28.709  1.00  0.57           H  
ATOM   5695  HA  VAL A 375     -37.508 -20.123  28.497  1.00  0.57           H  
ATOM   5696  HB  VAL A 375     -39.755 -19.861  26.530  1.00  0.57           H  
ATOM   5697 1HG1 VAL A 375     -38.220 -18.554  25.209  1.00  0.57           H  
ATOM   5698 2HG1 VAL A 375     -38.536 -17.801  26.773  1.00  0.57           H  
ATOM   5699 3HG1 VAL A 375     -37.020 -18.673  26.514  1.00  0.57           H  
ATOM   5700 1HG2 VAL A 375     -38.259 -21.040  25.016  1.00  0.57           H  
ATOM   5701 2HG2 VAL A 375     -37.109 -21.203  26.315  1.00  0.57           H  
ATOM   5702 3HG2 VAL A 375     -38.651 -22.019  26.417  1.00  0.57           H  
ATOM   5703  N   VAL A 376     -38.224 -17.987  29.421  1.00  0.59           N  
ATOM   5704  CA  VAL A 376     -38.541 -16.747  30.091  1.00  0.59           C  
ATOM   5705  C   VAL A 376     -38.325 -15.583  29.134  1.00  0.59           C  
ATOM   5706  O   VAL A 376     -37.195 -15.331  28.707  1.00  0.59           O  
ATOM   5707  CB  VAL A 376     -37.602 -16.583  31.304  1.00  0.59           C  
ATOM   5708  CG1 VAL A 376     -37.893 -15.326  32.020  1.00  0.59           C  
ATOM   5709  CG2 VAL A 376     -37.679 -17.784  32.237  1.00  0.59           C  
ATOM   5710  H   VAL A 376     -37.249 -18.217  29.271  1.00  0.59           H  
ATOM   5711  HA  VAL A 376     -39.576 -16.753  30.382  1.00  0.59           H  
ATOM   5712  HB  VAL A 376     -36.587 -16.510  30.933  1.00  0.59           H  
ATOM   5713 1HG1 VAL A 376     -37.190 -15.245  32.828  1.00  0.59           H  
ATOM   5714 2HG1 VAL A 376     -37.785 -14.481  31.340  1.00  0.59           H  
ATOM   5715 3HG1 VAL A 376     -38.901 -15.349  32.414  1.00  0.59           H  
ATOM   5716 1HG2 VAL A 376     -36.980 -17.641  33.059  1.00  0.59           H  
ATOM   5717 2HG2 VAL A 376     -38.661 -17.885  32.632  1.00  0.59           H  
ATOM   5718 3HG2 VAL A 376     -37.415 -18.687  31.687  1.00  0.59           H  
ATOM   5719  N   LEU A 377     -39.399 -14.876  28.790  1.00  0.62           N  
ATOM   5720  CA  LEU A 377     -39.273 -13.805  27.813  1.00  0.62           C  
ATOM   5721  C   LEU A 377     -39.329 -12.403  28.417  1.00  0.62           C  
ATOM   5722  O   LEU A 377     -40.172 -12.107  29.271  1.00  0.62           O  
ATOM   5723  CB  LEU A 377     -40.338 -14.000  26.744  1.00  0.62           C  
ATOM   5724  CG  LEU A 377     -40.216 -15.319  25.984  1.00  0.62           C  
ATOM   5725  CD1 LEU A 377     -41.346 -15.484  25.013  1.00  0.62           C  
ATOM   5726  CD2 LEU A 377     -38.907 -15.315  25.268  1.00  0.62           C  
ATOM   5727  H   LEU A 377     -40.315 -15.118  29.168  1.00  0.62           H  
ATOM   5728  HA  LEU A 377     -38.315 -13.918  27.325  1.00  0.62           H  
ATOM   5729 1HB  LEU A 377     -41.321 -13.964  27.214  1.00  0.62           H  
ATOM   5730 2HB  LEU A 377     -40.254 -13.193  26.029  1.00  0.62           H  
ATOM   5731  HG  LEU A 377     -40.257 -16.152  26.688  1.00  0.62           H  
ATOM   5732 1HD1 LEU A 377     -41.238 -16.431  24.483  1.00  0.62           H  
ATOM   5733 2HD1 LEU A 377     -42.286 -15.480  25.560  1.00  0.62           H  
ATOM   5734 3HD1 LEU A 377     -41.335 -14.664  24.298  1.00  0.62           H  
ATOM   5735 1HD2 LEU A 377     -38.788 -16.244  24.731  1.00  0.62           H  
ATOM   5736 2HD2 LEU A 377     -38.873 -14.478  24.568  1.00  0.62           H  
ATOM   5737 3HD2 LEU A 377     -38.104 -15.208  25.998  1.00  0.62           H  
ATOM   5738  N   LEU A 378     -38.424 -11.545  27.936  1.00  0.65           N  
ATOM   5739  CA  LEU A 378     -38.251 -10.177  28.431  1.00  0.65           C  
ATOM   5740  C   LEU A 378     -38.164  -9.064  27.362  1.00  0.65           C  
ATOM   5741  O   LEU A 378     -37.277  -9.084  26.509  1.00  0.65           O  
ATOM   5742  CB  LEU A 378     -36.945 -10.190  29.241  1.00  0.65           C  
ATOM   5743  CG  LEU A 378     -36.450  -8.896  29.775  1.00  0.65           C  
ATOM   5744  CD1 LEU A 378     -37.406  -8.371  30.756  1.00  0.65           C  
ATOM   5745  CD2 LEU A 378     -35.081  -9.122  30.416  1.00  0.65           C  
ATOM   5746  H   LEU A 378     -37.766 -11.899  27.239  1.00  0.65           H  
ATOM   5747  HA  LEU A 378     -39.090  -9.952  29.092  1.00  0.65           H  
ATOM   5748 1HB  LEU A 378     -37.081 -10.857  30.089  1.00  0.65           H  
ATOM   5749 2HB  LEU A 378     -36.161 -10.611  28.610  1.00  0.65           H  
ATOM   5750  HG  LEU A 378     -36.377  -8.179  28.965  1.00  0.65           H  
ATOM   5751 1HD1 LEU A 378     -37.048  -7.435  31.115  1.00  0.65           H  
ATOM   5752 2HD1 LEU A 378     -38.380  -8.227  30.296  1.00  0.65           H  
ATOM   5753 3HD1 LEU A 378     -37.496  -9.057  31.576  1.00  0.65           H  
ATOM   5754 1HD2 LEU A 378     -34.698  -8.195  30.812  1.00  0.65           H  
ATOM   5755 2HD2 LEU A 378     -35.196  -9.844  31.216  1.00  0.65           H  
ATOM   5756 3HD2 LEU A 378     -34.388  -9.508  29.675  1.00  0.65           H  
ATOM   5757  N   GLY A 379     -39.022  -8.048  27.456  1.00  0.69           N  
ATOM   5758  CA  GLY A 379     -38.958  -6.931  26.503  1.00  0.69           C  
ATOM   5759  C   GLY A 379     -39.963  -7.015  25.350  1.00  0.69           C  
ATOM   5760  O   GLY A 379     -40.835  -7.889  25.317  1.00  0.69           O  
ATOM   5761  H   GLY A 379     -39.727  -8.052  28.181  1.00  0.69           H  
ATOM   5762 1HA  GLY A 379     -39.112  -5.995  27.041  1.00  0.69           H  
ATOM   5763 2HA  GLY A 379     -37.951  -6.864  26.089  1.00  0.69           H  
ATOM   5764  N   ARG A 380     -39.838  -6.066  24.420  1.00  0.73           N  
ATOM   5765  CA  ARG A 380     -40.756  -5.881  23.293  1.00  0.73           C  
ATOM   5766  C   ARG A 380     -40.969  -7.113  22.407  1.00  0.73           C  
ATOM   5767  O   ARG A 380     -42.098  -7.379  21.983  1.00  0.73           O  
ATOM   5768  CB  ARG A 380     -40.275  -4.722  22.422  1.00  0.73           C  
ATOM   5769  CG  ARG A 380     -41.205  -4.348  21.256  1.00  0.73           C  
ATOM   5770  CD  ARG A 380     -40.741  -3.109  20.526  1.00  0.73           C  
ATOM   5771  NE  ARG A 380     -41.701  -2.695  19.489  1.00  0.73           N  
ATOM   5772  CZ  ARG A 380     -41.685  -3.054  18.176  1.00  0.73           C  
ATOM   5773  NH1 ARG A 380     -40.726  -3.802  17.663  1.00  0.73           N  
ATOM   5774  NH2 ARG A 380     -42.662  -2.629  17.385  1.00  0.73           N  
ATOM   5775  H   ARG A 380     -39.073  -5.393  24.536  1.00  0.73           H  
ATOM   5776  HA  ARG A 380     -41.720  -5.596  23.706  1.00  0.73           H  
ATOM   5777 1HB  ARG A 380     -40.125  -3.836  23.040  1.00  0.73           H  
ATOM   5778 2HB  ARG A 380     -39.299  -4.977  21.990  1.00  0.73           H  
ATOM   5779 1HG  ARG A 380     -41.219  -5.171  20.540  1.00  0.73           H  
ATOM   5780 2HG  ARG A 380     -42.212  -4.173  21.632  1.00  0.73           H  
ATOM   5781 1HD  ARG A 380     -40.624  -2.291  21.235  1.00  0.73           H  
ATOM   5782 2HD  ARG A 380     -39.790  -3.307  20.049  1.00  0.73           H  
ATOM   5783  HE  ARG A 380     -42.470  -2.117  19.792  1.00  0.73           H  
ATOM   5784 1HH1 ARG A 380     -39.923  -4.127  18.229  1.00  0.73           H  
ATOM   5785 2HH1 ARG A 380     -40.742  -4.040  16.688  1.00  0.73           H  
ATOM   5786 1HH2 ARG A 380     -43.402  -2.052  17.760  1.00  0.73           H  
ATOM   5787 2HH2 ARG A 380     -42.664  -2.882  16.408  1.00  0.73           H  
ATOM   5788  N   ASP A 381     -39.922  -7.900  22.156  1.00  0.75           N  
ATOM   5789  CA  ASP A 381     -40.045  -9.061  21.275  1.00  0.75           C  
ATOM   5790  C   ASP A 381     -40.660 -10.280  21.958  1.00  0.75           C  
ATOM   5791  O   ASP A 381     -40.776 -11.333  21.327  1.00  0.75           O  
ATOM   5792  CB  ASP A 381     -38.679  -9.556  20.821  1.00  0.75           C  
ATOM   5793  CG  ASP A 381     -37.910 -10.212  21.988  1.00  0.75           C  
ATOM   5794  OD1 ASP A 381     -38.446 -10.341  23.046  1.00  0.75           O  
ATOM   5795  OD2 ASP A 381     -36.810 -10.621  21.784  1.00  0.75           O  
ATOM   5796  H   ASP A 381     -38.999  -7.644  22.510  1.00  0.75           H  
ATOM   5797  HA  ASP A 381     -40.653  -8.785  20.417  1.00  0.75           H  
ATOM   5798 1HB  ASP A 381     -38.798 -10.284  20.018  1.00  0.75           H  
ATOM   5799 2HB  ASP A 381     -38.091  -8.722  20.428  1.00  0.75           H  
ATOM   5800  N   ALA A 382     -41.071 -10.156  23.226  1.00  0.77           N  
ATOM   5801  CA  ALA A 382     -41.615 -11.294  23.950  1.00  0.77           C  
ATOM   5802  C   ALA A 382     -42.838 -11.850  23.243  1.00  0.77           C  
ATOM   5803  O   ALA A 382     -43.048 -13.060  23.205  1.00  0.77           O  
ATOM   5804  CB  ALA A 382     -41.960 -10.883  25.373  1.00  0.77           C  
ATOM   5805  H   ALA A 382     -40.955  -9.272  23.719  1.00  0.77           H  
ATOM   5806  HA  ALA A 382     -40.853 -12.071  23.972  1.00  0.77           H  
ATOM   5807 1HB  ALA A 382     -42.347 -11.739  25.920  1.00  0.77           H  
ATOM   5808 2HB  ALA A 382     -41.062 -10.506  25.868  1.00  0.77           H  
ATOM   5809 3HB  ALA A 382     -42.708 -10.102  25.341  1.00  0.77           H  
ATOM   5810  N   GLY A 383     -43.644 -10.972  22.650  1.00  0.77           N  
ATOM   5811  CA  GLY A 383     -44.829 -11.407  21.930  1.00  0.77           C  
ATOM   5812  C   GLY A 383     -44.436 -12.327  20.777  1.00  0.77           C  
ATOM   5813  O   GLY A 383     -44.914 -13.455  20.676  1.00  0.77           O  
ATOM   5814  H   GLY A 383     -43.411  -9.988  22.701  1.00  0.77           H  
ATOM   5815 1HA  GLY A 383     -45.502 -11.931  22.609  1.00  0.77           H  
ATOM   5816 2HA  GLY A 383     -45.362 -10.537  21.545  1.00  0.77           H  
ATOM   5817  N   LEU A 384     -43.543 -11.840  19.919  1.00  0.76           N  
ATOM   5818  CA  LEU A 384     -43.099 -12.590  18.753  1.00  0.76           C  
ATOM   5819  C   LEU A 384     -42.369 -13.876  19.100  1.00  0.76           C  
ATOM   5820  O   LEU A 384     -42.626 -14.917  18.485  1.00  0.76           O  
ATOM   5821  CB  LEU A 384     -42.225 -11.719  17.861  1.00  0.76           C  
ATOM   5822  CG  LEU A 384     -41.673 -12.414  16.635  1.00  0.76           C  
ATOM   5823  CD1 LEU A 384     -42.822 -12.948  15.791  1.00  0.76           C  
ATOM   5824  CD2 LEU A 384     -40.854 -11.412  15.850  1.00  0.76           C  
ATOM   5825  H   LEU A 384     -43.166 -10.918  20.084  1.00  0.76           H  
ATOM   5826  HA  LEU A 384     -43.984 -12.857  18.177  1.00  0.76           H  
ATOM   5827 1HB  LEU A 384     -42.809 -10.864  17.528  1.00  0.76           H  
ATOM   5828 2HB  LEU A 384     -41.380 -11.355  18.453  1.00  0.76           H  
ATOM   5829  HG  LEU A 384     -41.046 -13.253  16.939  1.00  0.76           H  
ATOM   5830 1HD1 LEU A 384     -42.427 -13.447  14.908  1.00  0.76           H  
ATOM   5831 2HD1 LEU A 384     -43.407 -13.661  16.378  1.00  0.76           H  
ATOM   5832 3HD1 LEU A 384     -43.463 -12.123  15.485  1.00  0.76           H  
ATOM   5833 1HD2 LEU A 384     -40.444 -11.888  14.958  1.00  0.76           H  
ATOM   5834 2HD2 LEU A 384     -41.490 -10.579  15.553  1.00  0.76           H  
ATOM   5835 3HD2 LEU A 384     -40.044 -11.042  16.478  1.00  0.76           H  
ATOM   5836  N   ILE A 385     -41.446 -13.833  20.060  1.00  0.74           N  
ATOM   5837  CA  ILE A 385     -40.753 -15.065  20.386  1.00  0.74           C  
ATOM   5838  C   ILE A 385     -41.760 -16.070  20.924  1.00  0.74           C  
ATOM   5839  O   ILE A 385     -41.711 -17.248  20.566  1.00  0.74           O  
ATOM   5840  CB  ILE A 385     -39.578 -14.891  21.365  1.00  0.74           C  
ATOM   5841  CG1 ILE A 385     -38.441 -14.100  20.685  1.00  0.74           C  
ATOM   5842  CG2 ILE A 385     -39.080 -16.280  21.779  1.00  0.74           C  
ATOM   5843  CD1 ILE A 385     -37.348 -13.673  21.640  1.00  0.74           C  
ATOM   5844  H   ILE A 385     -41.240 -12.964  20.554  1.00  0.74           H  
ATOM   5845  HA  ILE A 385     -40.333 -15.473  19.468  1.00  0.74           H  
ATOM   5846  HB  ILE A 385     -39.905 -14.321  22.237  1.00  0.74           H  
ATOM   5847 1HG1 ILE A 385     -38.000 -14.709  19.897  1.00  0.74           H  
ATOM   5848 2HG1 ILE A 385     -38.863 -13.196  20.233  1.00  0.74           H  
ATOM   5849 1HG2 ILE A 385     -38.245 -16.181  22.464  1.00  0.74           H  
ATOM   5850 2HG2 ILE A 385     -39.891 -16.819  22.265  1.00  0.74           H  
ATOM   5851 3HG2 ILE A 385     -38.756 -16.832  20.895  1.00  0.74           H  
ATOM   5852 1HD1 ILE A 385     -36.587 -13.111  21.099  1.00  0.74           H  
ATOM   5853 2HD1 ILE A 385     -37.774 -13.040  22.424  1.00  0.74           H  
ATOM   5854 3HD1 ILE A 385     -36.899 -14.548  22.091  1.00  0.74           H  
ATOM   5855  N   ALA A 386     -42.687 -15.625  21.780  1.00  0.72           N  
ATOM   5856  CA  ALA A 386     -43.679 -16.548  22.289  1.00  0.72           C  
ATOM   5857  C   ALA A 386     -44.488 -17.167  21.161  1.00  0.72           C  
ATOM   5858  O   ALA A 386     -44.727 -18.374  21.171  1.00  0.72           O  
ATOM   5859  CB  ALA A 386     -44.631 -15.828  23.229  1.00  0.72           C  
ATOM   5860  H   ALA A 386     -42.717 -14.652  22.086  1.00  0.72           H  
ATOM   5861  HA  ALA A 386     -43.156 -17.342  22.811  1.00  0.72           H  
ATOM   5862 1HB  ALA A 386     -45.366 -16.528  23.616  1.00  0.72           H  
ATOM   5863 2HB  ALA A 386     -44.082 -15.391  24.048  1.00  0.72           H  
ATOM   5864 3HB  ALA A 386     -45.141 -15.038  22.683  1.00  0.72           H  
ATOM   5865  N   GLN A 387     -44.851 -16.371  20.147  1.00  0.70           N  
ATOM   5866  CA  GLN A 387     -45.617 -16.894  19.021  1.00  0.70           C  
ATOM   5867  C   GLN A 387     -44.812 -17.929  18.255  1.00  0.70           C  
ATOM   5868  O   GLN A 387     -45.342 -18.966  17.849  1.00  0.70           O  
ATOM   5869  CB  GLN A 387     -46.009 -15.756  18.070  1.00  0.70           C  
ATOM   5870  CG  GLN A 387     -47.051 -14.803  18.621  1.00  0.70           C  
ATOM   5871  CD  GLN A 387     -47.253 -13.582  17.734  1.00  0.70           C  
ATOM   5872  OE1 GLN A 387     -46.422 -13.260  16.875  1.00  0.70           O  
ATOM   5873  NE2 GLN A 387     -48.368 -12.887  17.939  1.00  0.70           N  
ATOM   5874  H   GLN A 387     -44.635 -15.373  20.187  1.00  0.70           H  
ATOM   5875  HA  GLN A 387     -46.517 -17.370  19.403  1.00  0.70           H  
ATOM   5876 1HB  GLN A 387     -45.124 -15.175  17.825  1.00  0.70           H  
ATOM   5877 2HB  GLN A 387     -46.388 -16.177  17.141  1.00  0.70           H  
ATOM   5878 1HG  GLN A 387     -48.000 -15.334  18.678  1.00  0.70           H  
ATOM   5879 2HG  GLN A 387     -46.762 -14.481  19.606  1.00  0.70           H  
ATOM   5880 1HE2 GLN A 387     -48.558 -12.073  17.390  1.00  0.70           H  
ATOM   5881 2HE2 GLN A 387     -49.015 -13.178  18.643  1.00  0.70           H  
ATOM   5882  N   ALA A 388     -43.515 -17.663  18.091  1.00  0.68           N  
ATOM   5883  CA  ALA A 388     -42.622 -18.570  17.386  1.00  0.68           C  
ATOM   5884  C   ALA A 388     -42.531 -19.923  18.075  1.00  0.68           C  
ATOM   5885  O   ALA A 388     -42.540 -20.967  17.410  1.00  0.68           O  
ATOM   5886  CB  ALA A 388     -41.240 -17.965  17.304  1.00  0.68           C  
ATOM   5887  H   ALA A 388     -43.145 -16.779  18.442  1.00  0.68           H  
ATOM   5888  HA  ALA A 388     -43.014 -18.720  16.381  1.00  0.68           H  
ATOM   5889 1HB  ALA A 388     -40.600 -18.629  16.772  1.00  0.68           H  
ATOM   5890 2HB  ALA A 388     -41.297 -17.008  16.788  1.00  0.68           H  
ATOM   5891 3HB  ALA A 388     -40.844 -17.815  18.302  1.00  0.68           H  
ATOM   5892  N   LEU A 389     -42.512 -19.900  19.410  1.00  0.67           N  
ATOM   5893  CA  LEU A 389     -42.399 -21.113  20.206  1.00  0.67           C  
ATOM   5894  C   LEU A 389     -43.759 -21.787  20.409  1.00  0.67           C  
ATOM   5895  O   LEU A 389     -43.844 -23.014  20.553  1.00  0.67           O  
ATOM   5896  CB  LEU A 389     -41.766 -20.764  21.556  1.00  0.67           C  
ATOM   5897  CG  LEU A 389     -40.337 -20.198  21.463  1.00  0.67           C  
ATOM   5898  CD1 LEU A 389     -39.863 -19.834  22.846  1.00  0.67           C  
ATOM   5899  CD2 LEU A 389     -39.441 -21.205  20.782  1.00  0.67           C  
ATOM   5900  H   LEU A 389     -42.511 -18.993  19.884  1.00  0.67           H  
ATOM   5901  HA  LEU A 389     -41.747 -21.806  19.682  1.00  0.67           H  
ATOM   5902 1HB  LEU A 389     -42.389 -20.004  22.035  1.00  0.67           H  
ATOM   5903 2HB  LEU A 389     -41.752 -21.648  22.182  1.00  0.67           H  
ATOM   5904  HG  LEU A 389     -40.342 -19.289  20.868  1.00  0.67           H  
ATOM   5905 1HD1 LEU A 389     -38.857 -19.420  22.793  1.00  0.67           H  
ATOM   5906 2HD1 LEU A 389     -40.537 -19.093  23.275  1.00  0.67           H  
ATOM   5907 3HD1 LEU A 389     -39.862 -20.721  23.458  1.00  0.67           H  
ATOM   5908 1HD2 LEU A 389     -38.432 -20.804  20.700  1.00  0.67           H  
ATOM   5909 2HD2 LEU A 389     -39.423 -22.127  21.351  1.00  0.67           H  
ATOM   5910 3HD2 LEU A 389     -39.831 -21.398  19.785  1.00  0.67           H  
ATOM   5911  N   GLY A 390     -44.820 -20.988  20.405  1.00  0.65           N  
ATOM   5912  CA  GLY A 390     -46.171 -21.476  20.582  1.00  0.65           C  
ATOM   5913  C   GLY A 390     -46.307 -22.179  21.911  1.00  0.65           C  
ATOM   5914  O   GLY A 390     -45.969 -21.628  22.953  1.00  0.65           O  
ATOM   5915  H   GLY A 390     -44.689 -19.986  20.305  1.00  0.65           H  
ATOM   5916 1HA  GLY A 390     -46.862 -20.634  20.533  1.00  0.65           H  
ATOM   5917 2HA  GLY A 390     -46.425 -22.154  19.769  1.00  0.65           H  
ATOM   5918  N   ASN A 391     -46.816 -23.403  21.867  1.00  0.64           N  
ATOM   5919  CA  ASN A 391     -46.999 -24.199  23.072  1.00  0.64           C  
ATOM   5920  C   ASN A 391     -45.984 -25.338  23.119  1.00  0.64           C  
ATOM   5921  O   ASN A 391     -46.156 -26.308  23.855  1.00  0.64           O  
ATOM   5922  CB  ASN A 391     -48.417 -24.732  23.147  1.00  0.64           C  
ATOM   5923  CG  ASN A 391     -49.435 -23.636  23.350  1.00  0.64           C  
ATOM   5924  OD1 ASN A 391     -49.580 -23.101  24.454  1.00  0.64           O  
ATOM   5925  ND2 ASN A 391     -50.143 -23.293  22.301  1.00  0.64           N  
ATOM   5926  H   ASN A 391     -47.075 -23.797  20.974  1.00  0.64           H  
ATOM   5927  HA  ASN A 391     -46.815 -23.568  23.944  1.00  0.64           H  
ATOM   5928 1HB  ASN A 391     -48.653 -25.270  22.228  1.00  0.64           H  
ATOM   5929 2HB  ASN A 391     -48.495 -25.441  23.970  1.00  0.64           H  
ATOM   5930 1HD2 ASN A 391     -50.835 -22.573  22.379  1.00  0.64           H  
ATOM   5931 2HD2 ASN A 391     -49.998 -23.754  21.426  1.00  0.64           H  
ATOM   5932  N   ALA A 392     -44.923 -25.227  22.311  1.00  0.63           N  
ATOM   5933  CA  ALA A 392     -43.870 -26.241  22.252  1.00  0.63           C  
ATOM   5934  C   ALA A 392     -43.172 -26.422  23.595  1.00  0.63           C  
ATOM   5935  O   ALA A 392     -42.725 -27.517  23.941  1.00  0.63           O  
ATOM   5936  CB  ALA A 392     -42.844 -25.851  21.210  1.00  0.63           C  
ATOM   5937  H   ALA A 392     -44.812 -24.401  21.719  1.00  0.63           H  
ATOM   5938  HA  ALA A 392     -44.330 -27.189  21.974  1.00  0.63           H  
ATOM   5939 1HB  ALA A 392     -42.090 -26.615  21.151  1.00  0.63           H  
ATOM   5940 2HB  ALA A 392     -43.333 -25.742  20.244  1.00  0.63           H  
ATOM   5941 3HB  ALA A 392     -42.381 -24.905  21.492  1.00  0.63           H  
ATOM   5942  N   VAL A 393     -43.048 -25.321  24.317  1.00  0.62           N  
ATOM   5943  CA  VAL A 393     -42.387 -25.257  25.605  1.00  0.62           C  
ATOM   5944  C   VAL A 393     -43.191 -24.291  26.476  1.00  0.62           C  
ATOM   5945  O   VAL A 393     -43.696 -23.310  25.944  1.00  0.62           O  
ATOM   5946  CB  VAL A 393     -40.978 -24.689  25.387  1.00  0.62           C  
ATOM   5947  CG1 VAL A 393     -41.124 -23.294  24.845  1.00  0.62           C  
ATOM   5948  CG2 VAL A 393     -40.194 -24.671  26.648  1.00  0.62           C  
ATOM   5949  H   VAL A 393     -43.455 -24.477  23.942  1.00  0.62           H  
ATOM   5950  HA  VAL A 393     -42.332 -26.255  26.029  1.00  0.62           H  
ATOM   5951  HB  VAL A 393     -40.459 -25.298  24.648  1.00  0.62           H  
ATOM   5952 1HG1 VAL A 393     -40.161 -22.863  24.664  1.00  0.62           H  
ATOM   5953 2HG1 VAL A 393     -41.691 -23.318  23.918  1.00  0.62           H  
ATOM   5954 3HG1 VAL A 393     -41.651 -22.699  25.581  1.00  0.62           H  
ATOM   5955 1HG2 VAL A 393     -39.223 -24.266  26.454  1.00  0.62           H  
ATOM   5956 2HG2 VAL A 393     -40.706 -24.056  27.356  1.00  0.62           H  
ATOM   5957 3HG2 VAL A 393     -40.087 -25.681  27.040  1.00  0.62           H  
ATOM   5958  N   PRO A 394     -43.354 -24.513  27.784  1.00  0.61           N  
ATOM   5959  CA  PRO A 394     -43.965 -23.562  28.692  1.00  0.61           C  
ATOM   5960  C   PRO A 394     -43.273 -22.219  28.607  1.00  0.61           C  
ATOM   5961  O   PRO A 394     -42.036 -22.165  28.559  1.00  0.61           O  
ATOM   5962  CB  PRO A 394     -43.750 -24.225  30.051  1.00  0.61           C  
ATOM   5963  CG  PRO A 394     -43.715 -25.710  29.735  1.00  0.61           C  
ATOM   5964  CD  PRO A 394     -43.031 -25.812  28.385  1.00  0.61           C  
ATOM   5965  HA  PRO A 394     -45.038 -23.465  28.454  1.00  0.61           H  
ATOM   5966 1HB  PRO A 394     -42.806 -23.870  30.495  1.00  0.61           H  
ATOM   5967 2HB  PRO A 394     -44.556 -23.945  30.742  1.00  0.61           H  
ATOM   5968 1HG  PRO A 394     -43.151 -26.240  30.521  1.00  0.61           H  
ATOM   5969 2HG  PRO A 394     -44.732 -26.126  29.735  1.00  0.61           H  
ATOM   5970 1HD  PRO A 394     -41.963 -25.950  28.494  1.00  0.61           H  
ATOM   5971 2HD  PRO A 394     -43.505 -26.630  27.823  1.00  0.61           H  
ATOM   5972  N   LEU A 395     -44.067 -21.156  28.582  1.00  0.60           N  
ATOM   5973  CA  LEU A 395     -43.530 -19.811  28.481  1.00  0.60           C  
ATOM   5974  C   LEU A 395     -43.971 -18.945  29.648  1.00  0.60           C  
ATOM   5975  O   LEU A 395     -45.130 -19.012  30.070  1.00  0.60           O  
ATOM   5976  CB  LEU A 395     -44.034 -19.156  27.186  1.00  0.60           C  
ATOM   5977  CG  LEU A 395     -43.713 -19.891  25.876  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395     -44.382 -19.210  24.743  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395     -42.266 -19.914  25.675  1.00  0.60           C  
ATOM   5980  H   LEU A 395     -45.068 -21.284  28.623  1.00  0.60           H  
ATOM   5981  HA  LEU A 395     -42.444 -19.862  28.472  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395     -45.113 -19.057  27.249  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395     -43.601 -18.154  27.121  1.00  0.60           H  
ATOM   5984  HG  LEU A 395     -44.091 -20.904  25.922  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395     -44.160 -19.730  23.806  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395     -45.460 -19.206  24.900  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395     -44.017 -18.206  24.702  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395     -42.044 -20.440  24.755  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395     -41.879 -18.895  25.622  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395     -41.830 -20.437  26.517  1.00  0.60           H  
ATOM   5991  N   VAL A 396     -43.072 -18.089  30.109  1.00  0.61           N  
ATOM   5992  CA  VAL A 396     -43.402 -17.098  31.124  1.00  0.61           C  
ATOM   5993  C   VAL A 396     -42.927 -15.746  30.601  1.00  0.61           C  
ATOM   5994  O   VAL A 396     -42.081 -15.698  29.702  1.00  0.61           O  
ATOM   5995  CB  VAL A 396     -42.717 -17.406  32.477  1.00  0.61           C  
ATOM   5996  CG1 VAL A 396     -43.129 -18.777  33.018  1.00  0.61           C  
ATOM   5997  CG2 VAL A 396     -41.309 -17.351  32.309  1.00  0.61           C  
ATOM   5998  H   VAL A 396     -42.122 -18.141  29.737  1.00  0.61           H  
ATOM   5999  HA  VAL A 396     -44.482 -17.067  31.266  1.00  0.61           H  
ATOM   6000  HB  VAL A 396     -43.028 -16.659  33.210  1.00  0.61           H  
ATOM   6001 1HG1 VAL A 396     -42.639 -18.949  33.976  1.00  0.61           H  
ATOM   6002 2HG1 VAL A 396     -44.210 -18.806  33.152  1.00  0.61           H  
ATOM   6003 3HG1 VAL A 396     -42.829 -19.556  32.317  1.00  0.61           H  
ATOM   6004 1HG2 VAL A 396     -40.839 -17.551  33.239  1.00  0.61           H  
ATOM   6005 2HG2 VAL A 396     -41.009 -18.105  31.580  1.00  0.61           H  
ATOM   6006 3HG2 VAL A 396     -41.046 -16.356  31.965  1.00  0.61           H  
ATOM   6007  N   ARG A 397     -43.451 -14.664  31.158  1.00  0.62           N  
ATOM   6008  CA  ARG A 397     -43.030 -13.331  30.741  1.00  0.62           C  
ATOM   6009  C   ARG A 397     -42.731 -12.488  31.958  1.00  0.62           C  
ATOM   6010  O   ARG A 397     -43.475 -12.507  32.941  1.00  0.62           O  
ATOM   6011  CB  ARG A 397     -44.082 -12.657  29.867  1.00  0.62           C  
ATOM   6012  CG  ARG A 397     -43.675 -11.280  29.335  1.00  0.62           C  
ATOM   6013  CD  ARG A 397     -44.647 -10.753  28.340  1.00  0.62           C  
ATOM   6014  NE  ARG A 397     -44.245  -9.450  27.842  1.00  0.62           N  
ATOM   6015  CZ  ARG A 397     -44.889  -8.753  26.886  1.00  0.62           C  
ATOM   6016  NH1 ARG A 397     -45.975  -9.243  26.327  1.00  0.62           N  
ATOM   6017  NH2 ARG A 397     -44.423  -7.575  26.510  1.00  0.62           N  
ATOM   6018  H   ARG A 397     -44.148 -14.762  31.883  1.00  0.62           H  
ATOM   6019  HA  ARG A 397     -42.115 -13.417  30.158  1.00  0.62           H  
ATOM   6020 1HB  ARG A 397     -44.295 -13.291  29.008  1.00  0.62           H  
ATOM   6021 2HB  ARG A 397     -45.005 -12.538  30.431  1.00  0.62           H  
ATOM   6022 1HG  ARG A 397     -43.615 -10.574  30.166  1.00  0.62           H  
ATOM   6023 2HG  ARG A 397     -42.695 -11.353  28.855  1.00  0.62           H  
ATOM   6024 1HD  ARG A 397     -44.708 -11.438  27.494  1.00  0.62           H  
ATOM   6025 2HD  ARG A 397     -45.628 -10.655  28.803  1.00  0.62           H  
ATOM   6026  HE  ARG A 397     -43.414  -9.036  28.244  1.00  0.62           H  
ATOM   6027 1HH1 ARG A 397     -46.331 -10.143  26.618  1.00  0.62           H  
ATOM   6028 2HH1 ARG A 397     -46.455  -8.718  25.611  1.00  0.62           H  
ATOM   6029 1HH2 ARG A 397     -43.585  -7.202  26.939  1.00  0.62           H  
ATOM   6030 2HH2 ARG A 397     -44.899  -7.050  25.792  1.00  0.62           H  
ATOM   6031  N   VAL A 398     -41.610 -11.791  31.892  1.00  0.63           N  
ATOM   6032  CA  VAL A 398     -41.099 -10.987  32.993  1.00  0.63           C  
ATOM   6033  C   VAL A 398     -40.822  -9.531  32.598  1.00  0.63           C  
ATOM   6034  O   VAL A 398     -40.763  -9.204  31.410  1.00  0.63           O  
ATOM   6035  CB  VAL A 398     -39.835 -11.669  33.498  1.00  0.63           C  
ATOM   6036  CG1 VAL A 398     -40.138 -13.082  34.046  1.00  0.63           C  
ATOM   6037  CG2 VAL A 398     -38.903 -11.789  32.362  1.00  0.63           C  
ATOM   6038  H   VAL A 398     -41.071 -11.841  31.025  1.00  0.63           H  
ATOM   6039  HA  VAL A 398     -41.838 -10.990  33.797  1.00  0.63           H  
ATOM   6040  HB  VAL A 398     -39.396 -11.074  34.287  1.00  0.63           H  
ATOM   6041 1HG1 VAL A 398     -39.224 -13.540  34.398  1.00  0.63           H  
ATOM   6042 2HG1 VAL A 398     -40.841 -13.000  34.880  1.00  0.63           H  
ATOM   6043 3HG1 VAL A 398     -40.570 -13.703  33.271  1.00  0.63           H  
ATOM   6044 1HG2 VAL A 398     -38.022 -12.249  32.680  1.00  0.63           H  
ATOM   6045 2HG2 VAL A 398     -39.356 -12.390  31.584  1.00  0.63           H  
ATOM   6046 3HG2 VAL A 398     -38.691 -10.815  31.984  1.00  0.63           H  
ATOM   6047  N   ALA A 399     -40.693  -8.644  33.595  1.00  0.65           N  
ATOM   6048  CA  ALA A 399     -40.433  -7.222  33.343  1.00  0.65           C  
ATOM   6049  C   ALA A 399     -38.955  -6.845  33.234  1.00  0.65           C  
ATOM   6050  O   ALA A 399     -38.602  -5.955  32.459  1.00  0.65           O  
ATOM   6051  CB  ALA A 399     -41.054  -6.398  34.448  1.00  0.65           C  
ATOM   6052  H   ALA A 399     -40.767  -8.953  34.569  1.00  0.65           H  
ATOM   6053  HA  ALA A 399     -40.909  -6.965  32.398  1.00  0.65           H  
ATOM   6054 1HB  ALA A 399     -40.906  -5.340  34.240  1.00  0.65           H  
ATOM   6055 2HB  ALA A 399     -42.119  -6.613  34.509  1.00  0.65           H  
ATOM   6056 3HB  ALA A 399     -40.578  -6.655  35.397  1.00  0.65           H  
ATOM   6057  N   THR A 400     -38.100  -7.476  34.037  1.00  0.66           N  
ATOM   6058  CA  THR A 400     -36.673  -7.125  34.057  1.00  0.66           C  
ATOM   6059  C   THR A 400     -35.764  -8.340  33.971  1.00  0.66           C  
ATOM   6060  O   THR A 400     -36.206  -9.458  34.218  1.00  0.66           O  
ATOM   6061  CB  THR A 400     -36.309  -6.330  35.327  1.00  0.66           C  
ATOM   6062  OG1 THR A 400     -36.512  -7.156  36.513  1.00  0.66           O  
ATOM   6063  CG2 THR A 400     -37.166  -5.077  35.439  1.00  0.66           C  
ATOM   6064  H   THR A 400     -38.453  -8.200  34.648  1.00  0.66           H  
ATOM   6065  HA  THR A 400     -36.464  -6.493  33.201  1.00  0.66           H  
ATOM   6066  HB  THR A 400     -35.262  -6.038  35.274  1.00  0.66           H  
ATOM   6067  HG1 THR A 400     -37.463  -7.253  36.670  1.00  0.66           H  
ATOM   6068 1HG2 THR A 400     -36.885  -4.522  36.333  1.00  0.66           H  
ATOM   6069 2HG2 THR A 400     -37.010  -4.450  34.558  1.00  0.66           H  
ATOM   6070 3HG2 THR A 400     -38.214  -5.348  35.506  1.00  0.66           H  
ATOM   6071  N   LEU A 401     -34.472  -8.115  33.700  1.00  0.65           N  
ATOM   6072  CA  LEU A 401     -33.502  -9.214  33.689  1.00  0.65           C  
ATOM   6073  C   LEU A 401     -33.380  -9.827  35.075  1.00  0.65           C  
ATOM   6074  O   LEU A 401     -33.216 -11.033  35.217  1.00  0.65           O  
ATOM   6075  CB  LEU A 401     -32.137  -8.761  33.177  1.00  0.65           C  
ATOM   6076  CG  LEU A 401     -31.080  -9.883  32.974  1.00  0.65           C  
ATOM   6077  CD1 LEU A 401     -31.606 -10.927  31.979  1.00  0.65           C  
ATOM   6078  CD2 LEU A 401     -29.820  -9.265  32.429  1.00  0.65           C  
ATOM   6079  H   LEU A 401     -34.165  -7.175  33.495  1.00  0.65           H  
ATOM   6080  HA  LEU A 401     -33.860  -9.987  33.020  1.00  0.65           H  
ATOM   6081 1HB  LEU A 401     -32.281  -8.268  32.225  1.00  0.65           H  
ATOM   6082 2HB  LEU A 401     -31.723  -8.051  33.887  1.00  0.65           H  
ATOM   6083  HG  LEU A 401     -30.875 -10.379  33.925  1.00  0.65           H  
ATOM   6084 1HD1 LEU A 401     -30.858 -11.703  31.842  1.00  0.65           H  
ATOM   6085 2HD1 LEU A 401     -32.513 -11.368  32.363  1.00  0.65           H  
ATOM   6086 3HD1 LEU A 401     -31.811 -10.448  31.021  1.00  0.65           H  
ATOM   6087 1HD2 LEU A 401     -29.080 -10.018  32.269  1.00  0.65           H  
ATOM   6088 2HD2 LEU A 401     -30.038  -8.789  31.495  1.00  0.65           H  
ATOM   6089 3HD2 LEU A 401     -29.436  -8.529  33.123  1.00  0.65           H  
ATOM   6090  N   ASP A 402     -33.449  -9.005  36.123  1.00  0.65           N  
ATOM   6091  CA  ASP A 402     -33.351  -9.572  37.460  1.00  0.65           C  
ATOM   6092  C   ASP A 402     -34.513 -10.537  37.638  1.00  0.65           C  
ATOM   6093  O   ASP A 402     -34.325 -11.684  38.064  1.00  0.65           O  
ATOM   6094  CB  ASP A 402     -33.397  -8.494  38.549  1.00  0.65           C  
ATOM   6095  CG  ASP A 402     -33.138  -9.067  39.947  1.00  0.65           C  
ATOM   6096  OD1 ASP A 402     -32.048  -9.524  40.169  1.00  0.65           O  
ATOM   6097  OD2 ASP A 402     -34.024  -9.051  40.779  1.00  0.65           O  
ATOM   6098  H   ASP A 402     -33.585  -8.014  35.992  1.00  0.65           H  
ATOM   6099  HA  ASP A 402     -32.417 -10.129  37.544  1.00  0.65           H  
ATOM   6100 1HB  ASP A 402     -32.650  -7.730  38.339  1.00  0.65           H  
ATOM   6101 2HB  ASP A 402     -34.376  -8.009  38.541  1.00  0.65           H  
ATOM   6102  N   GLU A 403     -35.727 -10.074  37.298  1.00  0.63           N  
ATOM   6103  CA  GLU A 403     -36.894 -10.934  37.420  1.00  0.63           C  
ATOM   6104  C   GLU A 403     -36.730 -12.183  36.552  1.00  0.63           C  
ATOM   6105  O   GLU A 403     -37.088 -13.280  36.977  1.00  0.63           O  
ATOM   6106  CB  GLU A 403     -38.181 -10.190  37.039  1.00  0.63           C  
ATOM   6107  CG  GLU A 403     -39.459 -11.004  37.239  1.00  0.63           C  
ATOM   6108  CD  GLU A 403     -40.719 -10.257  36.856  1.00  0.63           C  
ATOM   6109  OE1 GLU A 403     -40.621  -9.149  36.383  1.00  0.63           O  
ATOM   6110  OE2 GLU A 403     -41.774 -10.797  37.027  1.00  0.63           O  
ATOM   6111  H   GLU A 403     -35.841  -9.120  36.950  1.00  0.63           H  
ATOM   6112  HA  GLU A 403     -36.980 -11.249  38.459  1.00  0.63           H  
ATOM   6113 1HB  GLU A 403     -38.261  -9.280  37.630  1.00  0.63           H  
ATOM   6114 2HB  GLU A 403     -38.128  -9.894  35.993  1.00  0.63           H  
ATOM   6115 1HG  GLU A 403     -39.389 -11.916  36.652  1.00  0.63           H  
ATOM   6116 2HG  GLU A 403     -39.525 -11.294  38.286  1.00  0.63           H  
ATOM   6117  N   ALA A 404     -36.163 -12.025  35.346  1.00  0.62           N  
ATOM   6118  CA  ALA A 404     -35.973 -13.144  34.435  1.00  0.62           C  
ATOM   6119  C   ALA A 404     -35.109 -14.233  35.027  1.00  0.62           C  
ATOM   6120  O   ALA A 404     -35.403 -15.423  34.879  1.00  0.62           O  
ATOM   6121  CB  ALA A 404     -35.304 -12.676  33.158  1.00  0.62           C  
ATOM   6122  H   ALA A 404     -35.905 -11.091  35.039  1.00  0.62           H  
ATOM   6123  HA  ALA A 404     -36.949 -13.554  34.227  1.00  0.62           H  
ATOM   6124 1HB  ALA A 404     -35.204 -13.513  32.479  1.00  0.62           H  
ATOM   6125 2HB  ALA A 404     -35.878 -11.893  32.684  1.00  0.62           H  
ATOM   6126 3HB  ALA A 404     -34.335 -12.297  33.404  1.00  0.62           H  
ATOM   6127  N   VAL A 405     -34.054 -13.826  35.728  1.00  0.61           N  
ATOM   6128  CA  VAL A 405     -33.153 -14.782  36.340  1.00  0.61           C  
ATOM   6129  C   VAL A 405     -33.842 -15.446  37.515  1.00  0.61           C  
ATOM   6130  O   VAL A 405     -33.764 -16.666  37.672  1.00  0.61           O  
ATOM   6131  CB  VAL A 405     -31.845 -14.119  36.794  1.00  0.61           C  
ATOM   6132  CG1 VAL A 405     -31.005 -15.127  37.555  1.00  0.61           C  
ATOM   6133  CG2 VAL A 405     -31.083 -13.628  35.587  1.00  0.61           C  
ATOM   6134  H   VAL A 405     -33.859 -12.824  35.800  1.00  0.61           H  
ATOM   6135  HA  VAL A 405     -32.906 -15.545  35.605  1.00  0.61           H  
ATOM   6136  HB  VAL A 405     -32.074 -13.283  37.463  1.00  0.61           H  
ATOM   6137 1HG1 VAL A 405     -30.085 -14.653  37.888  1.00  0.61           H  
ATOM   6138 2HG1 VAL A 405     -31.562 -15.472  38.402  1.00  0.61           H  
ATOM   6139 3HG1 VAL A 405     -30.769 -15.970  36.907  1.00  0.61           H  
ATOM   6140 1HG2 VAL A 405     -30.148 -13.168  35.895  1.00  0.61           H  
ATOM   6141 2HG2 VAL A 405     -30.885 -14.477  34.964  1.00  0.61           H  
ATOM   6142 3HG2 VAL A 405     -31.677 -12.908  35.038  1.00  0.61           H  
ATOM   6143  N   ARG A 406     -34.535 -14.655  38.336  1.00  0.60           N  
ATOM   6144  CA  ARG A 406     -35.239 -15.219  39.476  1.00  0.60           C  
ATOM   6145  C   ARG A 406     -36.315 -16.207  39.028  1.00  0.60           C  
ATOM   6146  O   ARG A 406     -36.437 -17.291  39.601  1.00  0.60           O  
ATOM   6147  CB  ARG A 406     -35.871 -14.101  40.293  1.00  0.60           C  
ATOM   6148  CG  ARG A 406     -34.878 -13.250  41.064  1.00  0.60           C  
ATOM   6149  CD  ARG A 406     -35.537 -12.138  41.789  1.00  0.60           C  
ATOM   6150  NE  ARG A 406     -34.569 -11.284  42.467  1.00  0.60           N  
ATOM   6151  CZ  ARG A 406     -34.061 -11.512  43.696  1.00  0.60           C  
ATOM   6152  NH1 ARG A 406     -34.449 -12.568  44.388  1.00  0.60           N  
ATOM   6153  NH2 ARG A 406     -33.173 -10.680  44.212  1.00  0.60           N  
ATOM   6154  H   ARG A 406     -34.568 -13.647  38.166  1.00  0.60           H  
ATOM   6155  HA  ARG A 406     -34.522 -15.747  40.099  1.00  0.60           H  
ATOM   6156 1HB  ARG A 406     -36.421 -13.439  39.626  1.00  0.60           H  
ATOM   6157 2HB  ARG A 406     -36.582 -14.522  41.001  1.00  0.60           H  
ATOM   6158 1HG  ARG A 406     -34.385 -13.877  41.790  1.00  0.60           H  
ATOM   6159 2HG  ARG A 406     -34.136 -12.828  40.379  1.00  0.60           H  
ATOM   6160 1HD  ARG A 406     -36.082 -11.521  41.072  1.00  0.60           H  
ATOM   6161 2HD  ARG A 406     -36.226 -12.534  42.531  1.00  0.60           H  
ATOM   6162  HE  ARG A 406     -34.241 -10.442  41.951  1.00  0.60           H  
ATOM   6163 1HH1 ARG A 406     -35.126 -13.206  43.997  1.00  0.60           H  
ATOM   6164 2HH1 ARG A 406     -34.068 -12.736  45.308  1.00  0.60           H  
ATOM   6165 1HH2 ARG A 406     -32.865  -9.864  43.686  1.00  0.60           H  
ATOM   6166 2HH2 ARG A 406     -32.792 -10.852  45.125  1.00  0.60           H  
ATOM   6167  N   GLN A 407     -37.049 -15.876  37.959  1.00  0.60           N  
ATOM   6168  CA  GLN A 407     -38.087 -16.769  37.464  1.00  0.60           C  
ATOM   6169  C   GLN A 407     -37.442 -18.028  36.929  1.00  0.60           C  
ATOM   6170  O   GLN A 407     -37.925 -19.137  37.164  1.00  0.60           O  
ATOM   6171  CB  GLN A 407     -38.884 -16.076  36.354  1.00  0.60           C  
ATOM   6172  CG  GLN A 407     -40.079 -16.819  35.804  1.00  0.60           C  
ATOM   6173  CD  GLN A 407     -41.194 -17.055  36.807  1.00  0.60           C  
ATOM   6174  OE1 GLN A 407     -41.691 -16.113  37.429  1.00  0.60           O  
ATOM   6175  NE2 GLN A 407     -41.613 -18.302  36.959  1.00  0.60           N  
ATOM   6176  H   GLN A 407     -36.914 -14.975  37.512  1.00  0.60           H  
ATOM   6177  HA  GLN A 407     -38.751 -17.036  38.285  1.00  0.60           H  
ATOM   6178 1HB  GLN A 407     -39.229 -15.106  36.717  1.00  0.60           H  
ATOM   6179 2HB  GLN A 407     -38.212 -15.875  35.514  1.00  0.60           H  
ATOM   6180 1HG  GLN A 407     -40.482 -16.208  35.003  1.00  0.60           H  
ATOM   6181 2HG  GLN A 407     -39.742 -17.776  35.422  1.00  0.60           H  
ATOM   6182 1HE2 GLN A 407     -42.346 -18.508  37.611  1.00  0.60           H  
ATOM   6183 2HE2 GLN A 407     -41.191 -19.037  36.434  1.00  0.60           H  
ATOM   6184  N   ALA A 408     -36.313 -17.878  36.245  1.00  0.60           N  
ATOM   6185  CA  ALA A 408     -35.636 -19.037  35.722  1.00  0.60           C  
ATOM   6186  C   ALA A 408     -35.207 -19.957  36.843  1.00  0.60           C  
ATOM   6187  O   ALA A 408     -35.341 -21.177  36.740  1.00  0.60           O  
ATOM   6188  CB  ALA A 408     -34.449 -18.611  34.916  1.00  0.60           C  
ATOM   6189  H   ALA A 408     -35.934 -16.951  36.046  1.00  0.60           H  
ATOM   6190  HA  ALA A 408     -36.334 -19.572  35.094  1.00  0.60           H  
ATOM   6191 1HB  ALA A 408     -33.968 -19.488  34.507  1.00  0.60           H  
ATOM   6192 2HB  ALA A 408     -34.799 -17.969  34.119  1.00  0.60           H  
ATOM   6193 3HB  ALA A 408     -33.750 -18.069  35.544  1.00  0.60           H  
ATOM   6194  N   ALA A 409     -34.726 -19.361  37.940  1.00  0.61           N  
ATOM   6195  CA  ALA A 409     -34.299 -20.123  39.097  1.00  0.61           C  
ATOM   6196  C   ALA A 409     -35.465 -20.912  39.693  1.00  0.61           C  
ATOM   6197  O   ALA A 409     -35.283 -22.048  40.131  1.00  0.61           O  
ATOM   6198  CB  ALA A 409     -33.700 -19.191  40.137  1.00  0.61           C  
ATOM   6199  H   ALA A 409     -34.623 -18.348  37.953  1.00  0.61           H  
ATOM   6200  HA  ALA A 409     -33.540 -20.831  38.773  1.00  0.61           H  
ATOM   6201 1HB  ALA A 409     -33.353 -19.769  40.988  1.00  0.61           H  
ATOM   6202 2HB  ALA A 409     -32.863 -18.650  39.693  1.00  0.61           H  
ATOM   6203 3HB  ALA A 409     -34.449 -18.483  40.465  1.00  0.61           H  
ATOM   6204  N   GLU A 410     -36.668 -20.314  39.709  1.00  0.61           N  
ATOM   6205  CA  GLU A 410     -37.850 -21.002  40.233  1.00  0.61           C  
ATOM   6206  C   GLU A 410     -38.271 -22.178  39.348  1.00  0.61           C  
ATOM   6207  O   GLU A 410     -38.736 -23.204  39.852  1.00  0.61           O  
ATOM   6208  CB  GLU A 410     -39.052 -20.053  40.396  1.00  0.61           C  
ATOM   6209  CG  GLU A 410     -38.914 -19.003  41.503  1.00  0.61           C  
ATOM   6210  CD  GLU A 410     -40.176 -18.162  41.692  1.00  0.61           C  
ATOM   6211  OE1 GLU A 410     -41.140 -18.395  40.996  1.00  0.61           O  
ATOM   6212  OE2 GLU A 410     -40.170 -17.299  42.541  1.00  0.61           O  
ATOM   6213  H   GLU A 410     -36.747 -19.353  39.371  1.00  0.61           H  
ATOM   6214  HA  GLU A 410     -37.599 -21.400  41.216  1.00  0.61           H  
ATOM   6215 1HB  GLU A 410     -39.215 -19.519  39.458  1.00  0.61           H  
ATOM   6216 2HB  GLU A 410     -39.949 -20.636  40.596  1.00  0.61           H  
ATOM   6217 1HG  GLU A 410     -38.682 -19.507  42.439  1.00  0.61           H  
ATOM   6218 2HG  GLU A 410     -38.081 -18.349  41.260  1.00  0.61           H  
ATOM   6219  N   LEU A 411     -38.128 -22.008  38.032  1.00  0.62           N  
ATOM   6220  CA  LEU A 411     -38.509 -23.017  37.044  1.00  0.62           C  
ATOM   6221  C   LEU A 411     -37.517 -24.187  36.981  1.00  0.62           C  
ATOM   6222  O   LEU A 411     -37.908 -25.344  36.812  1.00  0.62           O  
ATOM   6223  CB  LEU A 411     -38.558 -22.338  35.672  1.00  0.62           C  
ATOM   6224  CG  LEU A 411     -39.658 -21.255  35.461  1.00  0.62           C  
ATOM   6225  CD1 LEU A 411     -39.382 -20.492  34.168  1.00  0.62           C  
ATOM   6226  CD2 LEU A 411     -41.012 -21.913  35.389  1.00  0.62           C  
ATOM   6227  H   LEU A 411     -37.765 -21.111  37.704  1.00  0.62           H  
ATOM   6228  HA  LEU A 411     -39.492 -23.401  37.305  1.00  0.62           H  
ATOM   6229 1HB  LEU A 411     -37.595 -21.858  35.500  1.00  0.62           H  
ATOM   6230 2HB  LEU A 411     -38.692 -23.104  34.909  1.00  0.62           H  
ATOM   6231  HG  LEU A 411     -39.646 -20.559  36.288  1.00  0.62           H  
ATOM   6232 1HD1 LEU A 411     -40.145 -19.737  34.021  1.00  0.62           H  
ATOM   6233 2HD1 LEU A 411     -38.414 -20.015  34.232  1.00  0.62           H  
ATOM   6234 3HD1 LEU A 411     -39.389 -21.163  33.341  1.00  0.62           H  
ATOM   6235 1HD2 LEU A 411     -41.778 -21.152  35.243  1.00  0.62           H  
ATOM   6236 2HD2 LEU A 411     -41.032 -22.612  34.554  1.00  0.62           H  
ATOM   6237 3HD2 LEU A 411     -41.204 -22.449  36.318  1.00  0.62           H  
ATOM   6238  N   ALA A 412     -36.234 -23.862  37.105  1.00  0.62           N  
ATOM   6239  CA  ALA A 412     -35.115 -24.799  37.009  1.00  0.62           C  
ATOM   6240  C   ALA A 412     -35.085 -25.857  38.123  1.00  0.62           C  
ATOM   6241  O   ALA A 412     -35.458 -25.592  39.271  1.00  0.62           O  
ATOM   6242  CB  ALA A 412     -33.827 -24.007  37.017  1.00  0.62           C  
ATOM   6243  H   ALA A 412     -36.001 -22.878  37.235  1.00  0.62           H  
ATOM   6244  HA  ALA A 412     -35.202 -25.329  36.059  1.00  0.62           H  
ATOM   6245 1HB  ALA A 412     -32.999 -24.693  36.892  1.00  0.62           H  
ATOM   6246 2HB  ALA A 412     -33.834 -23.291  36.196  1.00  0.62           H  
ATOM   6247 3HB  ALA A 412     -33.732 -23.472  37.963  1.00  0.62           H  
ATOM   6248  N   ARG A 413     -34.583 -27.051  37.788  1.00  0.61           N  
ATOM   6249  CA  ARG A 413     -34.436 -28.154  38.745  1.00  0.61           C  
ATOM   6250  C   ARG A 413     -33.024 -28.761  38.706  1.00  0.61           C  
ATOM   6251  O   ARG A 413     -32.284 -28.557  37.751  1.00  0.61           O  
ATOM   6252  CB  ARG A 413     -35.455 -29.244  38.436  1.00  0.61           C  
ATOM   6253  CG  ARG A 413     -36.908 -28.797  38.557  1.00  0.61           C  
ATOM   6254  CD  ARG A 413     -37.289 -28.542  39.967  1.00  0.61           C  
ATOM   6255  NE  ARG A 413     -38.677 -28.166  40.086  1.00  0.61           N  
ATOM   6256  CZ  ARG A 413     -39.127 -26.892  40.028  1.00  0.61           C  
ATOM   6257  NH1 ARG A 413     -38.287 -25.898  39.868  1.00  0.61           N  
ATOM   6258  NH2 ARG A 413     -40.422 -26.646  40.137  1.00  0.61           N  
ATOM   6259  H   ARG A 413     -34.349 -27.235  36.810  1.00  0.61           H  
ATOM   6260  HA  ARG A 413     -34.620 -27.770  39.748  1.00  0.61           H  
ATOM   6261 1HB  ARG A 413     -35.301 -29.593  37.411  1.00  0.61           H  
ATOM   6262 2HB  ARG A 413     -35.302 -30.094  39.100  1.00  0.61           H  
ATOM   6263 1HG  ARG A 413     -37.073 -27.886  37.981  1.00  0.61           H  
ATOM   6264 2HG  ARG A 413     -37.554 -29.582  38.168  1.00  0.61           H  
ATOM   6265 1HD  ARG A 413     -37.125 -29.440  40.560  1.00  0.61           H  
ATOM   6266 2HD  ARG A 413     -36.682 -27.727  40.364  1.00  0.61           H  
ATOM   6267  HE  ARG A 413     -39.357 -28.901  40.208  1.00  0.61           H  
ATOM   6268 1HH1 ARG A 413     -37.276 -26.048  39.776  1.00  0.61           H  
ATOM   6269 2HH1 ARG A 413     -38.621 -24.935  39.822  1.00  0.61           H  
ATOM   6270 1HH2 ARG A 413     -41.070 -27.406  40.259  1.00  0.61           H  
ATOM   6271 2HH2 ARG A 413     -40.763 -25.695  40.095  1.00  0.61           H  
ATOM   6272  N   GLU A 414     -32.647 -29.513  39.733  1.00  0.60           N  
ATOM   6273  CA  GLU A 414     -31.315 -30.126  39.746  1.00  0.60           C  
ATOM   6274  C   GLU A 414     -31.010 -30.900  38.463  1.00  0.60           C  
ATOM   6275  O   GLU A 414     -31.809 -31.729  38.021  1.00  0.60           O  
ATOM   6276  CB  GLU A 414     -31.182 -31.057  40.958  1.00  0.60           C  
ATOM   6277  CG  GLU A 414     -29.834 -31.783  41.077  1.00  0.60           C  
ATOM   6278  CD  GLU A 414     -29.704 -32.605  42.339  1.00  0.60           C  
ATOM   6279  OE1 GLU A 414     -30.649 -32.671  43.090  1.00  0.60           O  
ATOM   6280  OE2 GLU A 414     -28.651 -33.159  42.552  1.00  0.60           O  
ATOM   6281  H   GLU A 414     -33.270 -29.657  40.515  1.00  0.60           H  
ATOM   6282  HA  GLU A 414     -30.580 -29.327  39.841  1.00  0.60           H  
ATOM   6283 1HB  GLU A 414     -31.321 -30.475  41.871  1.00  0.60           H  
ATOM   6284 2HB  GLU A 414     -31.969 -31.810  40.927  1.00  0.60           H  
ATOM   6285 1HG  GLU A 414     -29.738 -32.455  40.225  1.00  0.60           H  
ATOM   6286 2HG  GLU A 414     -29.025 -31.077  41.021  1.00  0.60           H  
ATOM   6287  N   GLY A 415     -29.831 -30.630  37.887  1.00  0.59           N  
ATOM   6288  CA  GLY A 415     -29.357 -31.256  36.648  1.00  0.59           C  
ATOM   6289  C   GLY A 415     -29.602 -30.375  35.416  1.00  0.59           C  
ATOM   6290  O   GLY A 415     -29.032 -30.623  34.340  1.00  0.59           O  
ATOM   6291  H   GLY A 415     -29.233 -29.922  38.319  1.00  0.59           H  
ATOM   6292 1HA  GLY A 415     -28.291 -31.465  36.740  1.00  0.59           H  
ATOM   6293 2HA  GLY A 415     -29.859 -32.213  36.516  1.00  0.59           H  
ATOM   6294  N   ASP A 416     -30.444 -29.351  35.592  1.00  0.58           N  
ATOM   6295  CA  ASP A 416     -30.807 -28.371  34.570  1.00  0.58           C  
ATOM   6296  C   ASP A 416     -29.799 -27.233  34.477  1.00  0.58           C  
ATOM   6297  O   ASP A 416     -28.867 -27.116  35.290  1.00  0.58           O  
ATOM   6298  CB  ASP A 416     -32.166 -27.698  34.838  1.00  0.58           C  
ATOM   6299  CG  ASP A 416     -33.455 -28.573  34.732  1.00  0.58           C  
ATOM   6300  OD1 ASP A 416     -33.502 -29.662  34.167  1.00  0.58           O  
ATOM   6301  OD2 ASP A 416     -34.449 -28.080  35.214  1.00  0.58           O  
ATOM   6302  H   ASP A 416     -30.885 -29.233  36.506  1.00  0.58           H  
ATOM   6303  HA  ASP A 416     -30.839 -28.875  33.604  1.00  0.58           H  
ATOM   6304 1HB  ASP A 416     -32.134 -27.233  35.811  1.00  0.58           H  
ATOM   6305 2HB  ASP A 416     -32.295 -26.878  34.137  1.00  0.58           H  
ATOM   6306  N   ALA A 417     -30.022 -26.386  33.483  1.00  0.58           N  
ATOM   6307  CA  ALA A 417     -29.230 -25.187  33.300  1.00  0.58           C  
ATOM   6308  C   ALA A 417     -30.102 -24.019  32.914  1.00  0.58           C  
ATOM   6309  O   ALA A 417     -31.177 -24.203  32.350  1.00  0.58           O  
ATOM   6310  CB  ALA A 417     -28.205 -25.362  32.215  1.00  0.58           C  
ATOM   6311  H   ALA A 417     -30.782 -26.609  32.837  1.00  0.58           H  
ATOM   6312  HA  ALA A 417     -28.747 -24.965  34.246  1.00  0.58           H  
ATOM   6313 1HB  ALA A 417     -27.640 -24.446  32.121  1.00  0.58           H  
ATOM   6314 2HB  ALA A 417     -27.543 -26.189  32.466  1.00  0.58           H  
ATOM   6315 3HB  ALA A 417     -28.731 -25.547  31.307  1.00  0.58           H  
ATOM   6316  N   VAL A 418     -29.619 -22.829  33.202  1.00  0.58           N  
ATOM   6317  CA  VAL A 418     -30.268 -21.594  32.810  1.00  0.58           C  
ATOM   6318  C   VAL A 418     -29.362 -20.841  31.853  1.00  0.58           C  
ATOM   6319  O   VAL A 418     -28.213 -20.554  32.183  1.00  0.58           O  
ATOM   6320  CB  VAL A 418     -30.570 -20.732  34.032  1.00  0.58           C  
ATOM   6321  CG1 VAL A 418     -31.173 -19.440  33.598  1.00  0.58           C  
ATOM   6322  CG2 VAL A 418     -31.523 -21.464  34.960  1.00  0.58           C  
ATOM   6323  H   VAL A 418     -28.727 -22.794  33.687  1.00  0.58           H  
ATOM   6324  HA  VAL A 418     -31.201 -21.829  32.312  1.00  0.58           H  
ATOM   6325  HB  VAL A 418     -29.655 -20.529  34.540  1.00  0.58           H  
ATOM   6326 1HG1 VAL A 418     -31.383 -18.818  34.466  1.00  0.58           H  
ATOM   6327 2HG1 VAL A 418     -30.479 -18.917  32.937  1.00  0.58           H  
ATOM   6328 3HG1 VAL A 418     -32.095 -19.659  33.061  1.00  0.58           H  
ATOM   6329 1HG2 VAL A 418     -31.734 -20.857  35.836  1.00  0.58           H  
ATOM   6330 2HG2 VAL A 418     -32.439 -21.668  34.456  1.00  0.58           H  
ATOM   6331 3HG2 VAL A 418     -31.075 -22.389  35.263  1.00  0.58           H  
ATOM   6332  N   LEU A 419     -29.871 -20.537  30.671  1.00  0.59           N  
ATOM   6333  CA  LEU A 419     -29.064 -19.880  29.651  1.00  0.59           C  
ATOM   6334  C   LEU A 419     -29.616 -18.557  29.161  1.00  0.59           C  
ATOM   6335  O   LEU A 419     -30.711 -18.500  28.594  1.00  0.59           O  
ATOM   6336  CB  LEU A 419     -28.929 -20.826  28.443  1.00  0.59           C  
ATOM   6337  CG  LEU A 419     -28.236 -20.269  27.190  1.00  0.59           C  
ATOM   6338  CD1 LEU A 419     -26.772 -19.959  27.480  1.00  0.59           C  
ATOM   6339  CD2 LEU A 419     -28.386 -21.281  26.009  1.00  0.59           C  
ATOM   6340  H   LEU A 419     -30.842 -20.788  30.483  1.00  0.59           H  
ATOM   6341  HA  LEU A 419     -28.074 -19.692  30.066  1.00  0.59           H  
ATOM   6342 1HB  LEU A 419     -28.367 -21.704  28.762  1.00  0.59           H  
ATOM   6343 2HB  LEU A 419     -29.902 -21.142  28.160  1.00  0.59           H  
ATOM   6344  HG  LEU A 419     -28.715 -19.343  26.922  1.00  0.59           H  
ATOM   6345 1HD1 LEU A 419     -26.328 -19.557  26.586  1.00  0.59           H  
ATOM   6346 2HD1 LEU A 419     -26.699 -19.228  28.289  1.00  0.59           H  
ATOM   6347 3HD1 LEU A 419     -26.253 -20.854  27.761  1.00  0.59           H  
ATOM   6348 1HD2 LEU A 419     -27.920 -20.865  25.121  1.00  0.59           H  
ATOM   6349 2HD2 LEU A 419     -27.916 -22.220  26.248  1.00  0.59           H  
ATOM   6350 3HD2 LEU A 419     -29.427 -21.457  25.806  1.00  0.59           H  
ATOM   6351  N   LEU A 420     -28.814 -17.505  29.300  1.00  0.62           N  
ATOM   6352  CA  LEU A 420     -29.221 -16.218  28.760  1.00  0.62           C  
ATOM   6353  C   LEU A 420     -28.705 -16.072  27.357  1.00  0.62           C  
ATOM   6354  O   LEU A 420     -27.509 -15.905  27.144  1.00  0.62           O  
ATOM   6355  CB  LEU A 420     -28.710 -15.057  29.604  1.00  0.62           C  
ATOM   6356  CG  LEU A 420     -29.034 -13.692  29.028  1.00  0.62           C  
ATOM   6357  CD1 LEU A 420     -30.520 -13.542  28.924  1.00  0.62           C  
ATOM   6358  CD2 LEU A 420     -28.480 -12.636  29.895  1.00  0.62           C  
ATOM   6359  H   LEU A 420     -27.924 -17.603  29.799  1.00  0.62           H  
ATOM   6360  HA  LEU A 420     -30.297 -16.179  28.709  1.00  0.62           H  
ATOM   6361 1HB  LEU A 420     -29.185 -15.116  30.564  1.00  0.62           H  
ATOM   6362 2HB  LEU A 420     -27.631 -15.141  29.738  1.00  0.62           H  
ATOM   6363  HG  LEU A 420     -28.596 -13.609  28.038  1.00  0.62           H  
ATOM   6364 1HD1 LEU A 420     -30.755 -12.590  28.517  1.00  0.62           H  
ATOM   6365 2HD1 LEU A 420     -30.921 -14.321  28.275  1.00  0.62           H  
ATOM   6366 3HD1 LEU A 420     -30.955 -13.627  29.913  1.00  0.62           H  
ATOM   6367 1HD2 LEU A 420     -28.709 -11.675  29.481  1.00  0.62           H  
ATOM   6368 2HD2 LEU A 420     -28.933 -12.729  30.856  1.00  0.62           H  
ATOM   6369 3HD2 LEU A 420     -27.394 -12.751  29.975  1.00  0.62           H  
ATOM   6370  N   SER A 421     -29.611 -16.130  26.391  1.00  0.65           N  
ATOM   6371  CA  SER A 421     -29.212 -16.103  24.994  1.00  0.65           C  
ATOM   6372  C   SER A 421     -30.305 -15.437  24.160  1.00  0.65           C  
ATOM   6373  O   SER A 421     -31.029 -16.132  23.446  1.00  0.65           O  
ATOM   6374  CB  SER A 421     -28.975 -17.525  24.528  1.00  0.65           C  
ATOM   6375  OG  SER A 421     -28.390 -17.571  23.256  1.00  0.65           O  
ATOM   6376  H   SER A 421     -30.605 -16.219  26.630  1.00  0.65           H  
ATOM   6377  HA  SER A 421     -28.272 -15.565  24.897  1.00  0.65           H  
ATOM   6378 1HB  SER A 421     -28.323 -18.021  25.219  1.00  0.65           H  
ATOM   6379 2HB  SER A 421     -29.920 -18.067  24.518  1.00  0.65           H  
ATOM   6380  HG  SER A 421     -27.392 -17.548  23.390  1.00  0.65           H  
ATOM   6381  N   PRO A 422     -30.486 -14.108  24.252  1.00  0.69           N  
ATOM   6382  CA  PRO A 422     -31.583 -13.396  23.633  1.00  0.69           C  
ATOM   6383  C   PRO A 422     -31.483 -13.526  22.161  1.00  0.69           C  
ATOM   6384  O   PRO A 422     -30.435 -13.296  21.617  1.00  0.69           O  
ATOM   6385  CB  PRO A 422     -31.350 -11.951  24.082  1.00  0.69           C  
ATOM   6386  CG  PRO A 422     -29.857 -11.889  24.410  1.00  0.69           C  
ATOM   6387  CD  PRO A 422     -29.501 -13.259  24.929  1.00  0.69           C  
ATOM   6388  HA  PRO A 422     -32.527 -13.799  23.959  1.00  0.69           H  
ATOM   6389 1HB  PRO A 422     -31.618 -11.254  23.263  1.00  0.69           H  
ATOM   6390 2HB  PRO A 422     -31.998 -11.709  24.927  1.00  0.69           H  
ATOM   6391 1HG  PRO A 422     -29.288 -11.652  23.498  1.00  0.69           H  
ATOM   6392 2HG  PRO A 422     -29.644 -11.086  25.116  1.00  0.69           H  
ATOM   6393 1HD  PRO A 422     -28.476 -13.476  24.599  1.00  0.69           H  
ATOM   6394 2HD  PRO A 422     -29.619 -13.313  26.006  1.00  0.69           H  
ATOM   6395  N   ALA A 423     -32.584 -13.799  21.490  1.00  0.74           N  
ATOM   6396  CA  ALA A 423     -32.539 -13.953  20.042  1.00  0.74           C  
ATOM   6397  C   ALA A 423     -32.635 -12.616  19.315  1.00  0.74           C  
ATOM   6398  O   ALA A 423     -32.574 -12.561  18.087  1.00  0.74           O  
ATOM   6399  CB  ALA A 423     -33.656 -14.875  19.606  1.00  0.74           C  
ATOM   6400  H   ALA A 423     -33.452 -13.953  21.978  1.00  0.74           H  
ATOM   6401  HA  ALA A 423     -31.579 -14.407  19.782  1.00  0.74           H  
ATOM   6402 1HB  ALA A 423     -33.584 -15.022  18.546  1.00  0.74           H  
ATOM   6403 2HB  ALA A 423     -33.546 -15.831  20.114  1.00  0.74           H  
ATOM   6404 3HB  ALA A 423     -34.621 -14.431  19.858  1.00  0.74           H  
ATOM   6405  N   CYS A 424     -32.820 -11.546  20.074  1.00  0.81           N  
ATOM   6406  CA  CYS A 424     -33.026 -10.226  19.514  1.00  0.81           C  
ATOM   6407  C   CYS A 424     -32.104  -9.180  20.085  1.00  0.81           C  
ATOM   6408  O   CYS A 424     -31.445  -9.394  21.099  1.00  0.81           O  
ATOM   6409  CB  CYS A 424     -34.424  -9.788  19.798  1.00  0.81           C  
ATOM   6410  SG  CYS A 424     -35.626 -10.841  19.195  1.00  0.81           S  
ATOM   6411  H   CYS A 424     -32.845 -11.656  21.080  1.00  0.81           H  
ATOM   6412  HA  CYS A 424     -32.870 -10.277  18.437  1.00  0.81           H  
ATOM   6413 1HB  CYS A 424     -34.565  -9.722  20.870  1.00  0.81           H  
ATOM   6414 2HB  CYS A 424     -34.582  -8.833  19.394  1.00  0.81           H  
ATOM   6415  HG  CYS A 424     -36.521 -10.551  20.156  1.00  0.81           H  
ATOM   6416  N   ALA A 425     -32.058  -8.016  19.442  1.00  0.87           N  
ATOM   6417  CA  ALA A 425     -31.200  -6.962  19.951  1.00  0.87           C  
ATOM   6418  C   ALA A 425     -31.499  -6.705  21.417  1.00  0.87           C  
ATOM   6419  O   ALA A 425     -32.632  -6.377  21.794  1.00  0.87           O  
ATOM   6420  CB  ALA A 425     -31.396  -5.684  19.159  1.00  0.87           C  
ATOM   6421  H   ALA A 425     -32.606  -7.877  18.605  1.00  0.87           H  
ATOM   6422  HA  ALA A 425     -30.164  -7.291  19.862  1.00  0.87           H  
ATOM   6423 1HB  ALA A 425     -30.733  -4.912  19.549  1.00  0.87           H  
ATOM   6424 2HB  ALA A 425     -31.169  -5.858  18.114  1.00  0.87           H  
ATOM   6425 3HB  ALA A 425     -32.423  -5.352  19.252  1.00  0.87           H  
ATOM   6426  N   SER A 426     -30.440  -6.729  22.215  1.00  0.92           N  
ATOM   6427  CA  SER A 426     -30.485  -6.566  23.665  1.00  0.92           C  
ATOM   6428  C   SER A 426     -30.828  -5.155  24.117  1.00  0.92           C  
ATOM   6429  O   SER A 426     -31.173  -4.926  25.289  1.00  0.92           O  
ATOM   6430  CB  SER A 426     -29.144  -6.963  24.218  1.00  0.92           C  
ATOM   6431  OG  SER A 426     -28.154  -6.095  23.762  1.00  0.92           O  
ATOM   6432  H   SER A 426     -29.549  -6.963  21.798  1.00  0.92           H  
ATOM   6433  HA  SER A 426     -31.244  -7.250  24.053  1.00  0.92           H  
ATOM   6434 1HB  SER A 426     -29.179  -6.909  25.287  1.00  0.92           H  
ATOM   6435 2HB  SER A 426     -28.904  -7.991  23.937  1.00  0.92           H  
ATOM   6436  HG  SER A 426     -28.440  -5.215  24.027  1.00  0.92           H  
ATOM   6437  N   LEU A 427     -30.777  -4.248  23.153  1.00  0.97           N  
ATOM   6438  CA  LEU A 427     -30.975  -2.823  23.309  1.00  0.97           C  
ATOM   6439  C   LEU A 427     -32.349  -2.452  23.848  1.00  0.97           C  
ATOM   6440  O   LEU A 427     -32.534  -1.355  24.372  1.00  0.97           O  
ATOM   6441  CB  LEU A 427     -30.725  -2.145  21.969  1.00  0.97           C  
ATOM   6442  CG  LEU A 427     -29.272  -2.248  21.493  1.00  0.97           C  
ATOM   6443  CD1 LEU A 427     -29.156  -1.660  20.099  1.00  0.97           C  
ATOM   6444  CD2 LEU A 427     -28.358  -1.538  22.500  1.00  0.97           C  
ATOM   6445  H   LEU A 427     -30.530  -4.585  22.236  1.00  0.97           H  
ATOM   6446  HA  LEU A 427     -30.229  -2.462  24.003  1.00  0.97           H  
ATOM   6447 1HB  LEU A 427     -31.368  -2.598  21.218  1.00  0.97           H  
ATOM   6448 2HB  LEU A 427     -30.979  -1.089  22.060  1.00  0.97           H  
ATOM   6449  HG  LEU A 427     -28.985  -3.298  21.437  1.00  0.97           H  
ATOM   6450 1HD1 LEU A 427     -28.126  -1.747  19.752  1.00  0.97           H  
ATOM   6451 2HD1 LEU A 427     -29.814  -2.201  19.419  1.00  0.97           H  
ATOM   6452 3HD1 LEU A 427     -29.443  -0.609  20.123  1.00  0.97           H  
ATOM   6453 1HD2 LEU A 427     -27.318  -1.618  22.179  1.00  0.97           H  
ATOM   6454 2HD2 LEU A 427     -28.629  -0.485  22.572  1.00  0.97           H  
ATOM   6455 3HD2 LEU A 427     -28.467  -2.001  23.483  1.00  0.97           H  
ATOM   6456  N   ASP A 428     -33.345  -3.333  23.716  1.00  1.00           N  
ATOM   6457  CA  ASP A 428     -34.650  -2.978  24.283  1.00  1.00           C  
ATOM   6458  C   ASP A 428     -34.556  -2.790  25.810  1.00  1.00           C  
ATOM   6459  O   ASP A 428     -35.340  -2.044  26.397  1.00  1.00           O  
ATOM   6460  CB  ASP A 428     -35.717  -4.029  23.979  1.00  1.00           C  
ATOM   6461  CG  ASP A 428     -37.179  -3.541  24.239  1.00  1.00           C  
ATOM   6462  OD1 ASP A 428     -37.607  -2.620  23.585  1.00  1.00           O  
ATOM   6463  OD2 ASP A 428     -37.869  -4.151  25.034  1.00  1.00           O  
ATOM   6464  H   ASP A 428     -33.186  -4.236  23.253  1.00  1.00           H  
ATOM   6465  HA  ASP A 428     -34.967  -2.029  23.843  1.00  1.00           H  
ATOM   6466 1HB  ASP A 428     -35.622  -4.353  22.963  1.00  1.00           H  
ATOM   6467 2HB  ASP A 428     -35.539  -4.895  24.613  1.00  1.00           H  
ATOM   6468  N   MET A 429     -33.645  -3.537  26.459  1.00  1.01           N  
ATOM   6469  CA  MET A 429     -33.503  -3.484  27.912  1.00  1.01           C  
ATOM   6470  C   MET A 429     -32.249  -2.765  28.424  1.00  1.01           C  
ATOM   6471  O   MET A 429     -32.285  -2.123  29.477  1.00  1.01           O  
ATOM   6472  CB  MET A 429     -33.493  -4.895  28.471  1.00  1.01           C  
ATOM   6473  CG  MET A 429     -34.764  -5.677  28.377  1.00  1.01           C  
ATOM   6474  SD  MET A 429     -36.097  -4.905  29.265  1.00  1.01           S  
ATOM   6475  CE  MET A 429     -35.424  -4.997  30.934  1.00  1.01           C  
ATOM   6476  H   MET A 429     -32.997  -4.111  25.927  1.00  1.01           H  
ATOM   6477  HA  MET A 429     -34.364  -2.954  28.313  1.00  1.01           H  
ATOM   6478 1HB  MET A 429     -32.741  -5.467  27.943  1.00  1.01           H  
ATOM   6479 2HB  MET A 429     -33.209  -4.858  29.518  1.00  1.01           H  
ATOM   6480 1HG  MET A 429     -35.060  -5.788  27.333  1.00  1.01           H  
ATOM   6481 2HG  MET A 429     -34.597  -6.661  28.790  1.00  1.01           H  
ATOM   6482 1HE  MET A 429     -36.140  -4.562  31.635  1.00  1.01           H  
ATOM   6483 2HE  MET A 429     -35.240  -6.021  31.196  1.00  1.01           H  
ATOM   6484 3HE  MET A 429     -34.486  -4.443  30.977  1.00  1.01           H  
ATOM   6485  N   PHE A 430     -31.137  -2.908  27.701  1.00  1.00           N  
ATOM   6486  CA  PHE A 430     -29.835  -2.411  28.170  1.00  1.00           C  
ATOM   6487  C   PHE A 430     -29.104  -1.533  27.171  1.00  1.00           C  
ATOM   6488  O   PHE A 430     -29.378  -1.582  25.981  1.00  1.00           O  
ATOM   6489  CB  PHE A 430     -28.951  -3.583  28.564  1.00  1.00           C  
ATOM   6490  CG  PHE A 430     -29.498  -4.361  29.705  1.00  1.00           C  
ATOM   6491  CD1 PHE A 430     -30.310  -5.442  29.512  1.00  1.00           C  
ATOM   6492  CD2 PHE A 430     -29.216  -3.975  30.983  1.00  1.00           C  
ATOM   6493  CE1 PHE A 430     -30.831  -6.129  30.587  1.00  1.00           C  
ATOM   6494  CE2 PHE A 430     -29.715  -4.647  32.053  1.00  1.00           C  
ATOM   6495  CZ  PHE A 430     -30.525  -5.724  31.861  1.00  1.00           C  
ATOM   6496  H   PHE A 430     -31.180  -3.424  26.823  1.00  1.00           H  
ATOM   6497  HA  PHE A 430     -30.003  -1.811  29.066  1.00  1.00           H  
ATOM   6498 1HB  PHE A 430     -28.824  -4.254  27.711  1.00  1.00           H  
ATOM   6499 2HB  PHE A 430     -27.973  -3.218  28.842  1.00  1.00           H  
ATOM   6500  HD1 PHE A 430     -30.539  -5.748  28.494  1.00  1.00           H  
ATOM   6501  HD2 PHE A 430     -28.587  -3.107  31.136  1.00  1.00           H  
ATOM   6502  HE1 PHE A 430     -31.481  -6.987  30.423  1.00  1.00           H  
ATOM   6503  HE2 PHE A 430     -29.475  -4.316  33.054  1.00  1.00           H  
ATOM   6504  HZ  PHE A 430     -30.919  -6.247  32.716  1.00  1.00           H  
ATOM   6505  N   LYS A 431     -28.141  -0.726  27.635  1.00  0.98           N  
ATOM   6506  CA  LYS A 431     -27.395   0.109  26.679  1.00  0.98           C  
ATOM   6507  C   LYS A 431     -26.624  -0.732  25.652  1.00  0.98           C  
ATOM   6508  O   LYS A 431     -26.303  -0.253  24.563  1.00  0.98           O  
ATOM   6509  CB  LYS A 431     -26.437   1.054  27.405  1.00  0.98           C  
ATOM   6510  CG  LYS A 431     -25.246   0.389  28.071  1.00  0.98           C  
ATOM   6511  CD  LYS A 431     -24.434   1.404  28.873  1.00  0.98           C  
ATOM   6512  CE  LYS A 431     -23.234   0.759  29.543  1.00  0.98           C  
ATOM   6513  NZ  LYS A 431     -22.468   1.736  30.360  1.00  0.98           N  
ATOM   6514  H   LYS A 431     -27.909  -0.706  28.638  1.00  0.98           H  
ATOM   6515  HA  LYS A 431     -28.113   0.716  26.128  1.00  0.98           H  
ATOM   6516 1HB  LYS A 431     -26.053   1.791  26.701  1.00  0.98           H  
ATOM   6517 2HB  LYS A 431     -26.981   1.593  28.182  1.00  0.98           H  
ATOM   6518 1HG  LYS A 431     -25.582  -0.401  28.714  1.00  0.98           H  
ATOM   6519 2HG  LYS A 431     -24.602  -0.044  27.310  1.00  0.98           H  
ATOM   6520 1HD  LYS A 431     -24.100   2.210  28.223  1.00  0.98           H  
ATOM   6521 2HD  LYS A 431     -25.074   1.824  29.653  1.00  0.98           H  
ATOM   6522 1HE  LYS A 431     -23.580  -0.043  30.192  1.00  0.98           H  
ATOM   6523 2HE  LYS A 431     -22.579   0.339  28.780  1.00  0.98           H  
ATOM   6524 1HZ  LYS A 431     -21.684   1.272  30.794  1.00  0.98           H  
ATOM   6525 2HZ  LYS A 431     -22.134   2.484  29.771  1.00  0.98           H  
ATOM   6526 3HZ  LYS A 431     -23.076   2.113  31.077  1.00  0.98           H  
ATOM   6527  N   ASN A 432     -26.321  -1.983  26.008  1.00  0.95           N  
ATOM   6528  CA  ASN A 432     -25.645  -2.904  25.109  1.00  0.95           C  
ATOM   6529  C   ASN A 432     -25.687  -4.328  25.675  1.00  0.95           C  
ATOM   6530  O   ASN A 432     -26.030  -4.537  26.847  1.00  0.95           O  
ATOM   6531  CB  ASN A 432     -24.209  -2.466  24.866  1.00  0.95           C  
ATOM   6532  CG  ASN A 432     -23.764  -2.755  23.456  1.00  0.95           C  
ATOM   6533  OD1 ASN A 432     -24.164  -3.767  22.873  1.00  0.95           O  
ATOM   6534  ND2 ASN A 432     -22.955  -1.890  22.903  1.00  0.95           N  
ATOM   6535  H   ASN A 432     -26.604  -2.295  26.923  1.00  0.95           H  
ATOM   6536  HA  ASN A 432     -26.175  -2.917  24.156  1.00  0.95           H  
ATOM   6537 1HB  ASN A 432     -24.091  -1.403  25.064  1.00  0.95           H  
ATOM   6538 2HB  ASN A 432     -23.549  -2.996  25.555  1.00  0.95           H  
ATOM   6539 1HD2 ASN A 432     -22.633  -2.032  21.967  1.00  0.95           H  
ATOM   6540 2HD2 ASN A 432     -22.662  -1.081  23.414  1.00  0.95           H  
ATOM   6541  N   PHE A 433     -25.242  -5.298  24.872  1.00  0.90           N  
ATOM   6542  CA  PHE A 433     -25.160  -6.693  25.329  1.00  0.90           C  
ATOM   6543  C   PHE A 433     -24.202  -6.847  26.503  1.00  0.90           C  
ATOM   6544  O   PHE A 433     -24.365  -7.732  27.350  1.00  0.90           O  
ATOM   6545  CB  PHE A 433     -24.696  -7.626  24.201  1.00  0.90           C  
ATOM   6546  CG  PHE A 433     -23.231  -7.516  23.891  1.00  0.90           C  
ATOM   6547  CD1 PHE A 433     -22.312  -8.323  24.523  1.00  0.90           C  
ATOM   6548  CD2 PHE A 433     -22.777  -6.605  22.975  1.00  0.90           C  
ATOM   6549  CE1 PHE A 433     -20.959  -8.203  24.251  1.00  0.90           C  
ATOM   6550  CE2 PHE A 433     -21.435  -6.477  22.698  1.00  0.90           C  
ATOM   6551  CZ  PHE A 433     -20.523  -7.280  23.343  1.00  0.90           C  
ATOM   6552  H   PHE A 433     -24.961  -5.041  23.930  1.00  0.90           H  
ATOM   6553  HA  PHE A 433     -26.153  -7.007  25.651  1.00  0.90           H  
ATOM   6554 1HB  PHE A 433     -24.911  -8.658  24.472  1.00  0.90           H  
ATOM   6555 2HB  PHE A 433     -25.258  -7.407  23.293  1.00  0.90           H  
ATOM   6556  HD1 PHE A 433     -22.670  -9.041  25.248  1.00  0.90           H  
ATOM   6557  HD2 PHE A 433     -23.495  -5.979  22.467  1.00  0.90           H  
ATOM   6558  HE1 PHE A 433     -20.238  -8.827  24.757  1.00  0.90           H  
ATOM   6559  HE2 PHE A 433     -21.097  -5.739  21.973  1.00  0.90           H  
ATOM   6560  HZ  PHE A 433     -19.460  -7.180  23.132  1.00  0.90           H  
ATOM   6561  N   GLU A 434     -23.218  -5.949  26.580  1.00  0.86           N  
ATOM   6562  CA  GLU A 434     -22.242  -6.010  27.644  1.00  0.86           C  
ATOM   6563  C   GLU A 434     -22.898  -5.813  28.998  1.00  0.86           C  
ATOM   6564  O   GLU A 434     -22.716  -6.612  29.927  1.00  0.86           O  
ATOM   6565  CB  GLU A 434     -21.158  -4.953  27.459  1.00  0.86           C  
ATOM   6566  CG  GLU A 434     -20.124  -4.964  28.571  1.00  0.86           C  
ATOM   6567  CD  GLU A 434     -19.048  -3.929  28.437  1.00  0.86           C  
ATOM   6568  OE1 GLU A 434     -19.019  -3.224  27.453  1.00  0.86           O  
ATOM   6569  OE2 GLU A 434     -18.260  -3.827  29.358  1.00  0.86           O  
ATOM   6570  H   GLU A 434     -23.143  -5.245  25.862  1.00  0.86           H  
ATOM   6571  HA  GLU A 434     -21.775  -6.977  27.602  1.00  0.86           H  
ATOM   6572 1HB  GLU A 434     -20.646  -5.122  26.510  1.00  0.86           H  
ATOM   6573 2HB  GLU A 434     -21.612  -3.963  27.419  1.00  0.86           H  
ATOM   6574 1HG  GLU A 434     -20.637  -4.817  29.521  1.00  0.86           H  
ATOM   6575 2HG  GLU A 434     -19.662  -5.943  28.596  1.00  0.86           H  
ATOM   6576  N   GLU A 435     -23.678  -4.742  29.096  1.00  0.81           N  
ATOM   6577  CA  GLU A 435     -24.355  -4.395  30.326  1.00  0.81           C  
ATOM   6578  C   GLU A 435     -25.325  -5.500  30.704  1.00  0.81           C  
ATOM   6579  O   GLU A 435     -25.392  -5.898  31.868  1.00  0.81           O  
ATOM   6580  CB  GLU A 435     -25.056  -3.043  30.172  1.00  0.81           C  
ATOM   6581  CG  GLU A 435     -25.729  -2.515  31.436  1.00  0.81           C  
ATOM   6582  CD  GLU A 435     -26.352  -1.112  31.295  1.00  0.81           C  
ATOM   6583  OE1 GLU A 435     -27.210  -0.903  30.440  1.00  0.81           O  
ATOM   6584  OE2 GLU A 435     -25.936  -0.244  32.030  1.00  0.81           O  
ATOM   6585  H   GLU A 435     -23.796  -4.156  28.285  1.00  0.81           H  
ATOM   6586  HA  GLU A 435     -23.612  -4.307  31.118  1.00  0.81           H  
ATOM   6587 1HB  GLU A 435     -24.328  -2.306  29.850  1.00  0.81           H  
ATOM   6588 2HB  GLU A 435     -25.799  -3.114  29.390  1.00  0.81           H  
ATOM   6589 1HG  GLU A 435     -26.491  -3.211  31.717  1.00  0.81           H  
ATOM   6590 2HG  GLU A 435     -24.990  -2.496  32.237  1.00  0.81           H  
ATOM   6591  N   ARG A 436     -26.044  -6.027  29.710  1.00  0.77           N  
ATOM   6592  CA  ARG A 436     -27.005  -7.085  29.976  1.00  0.77           C  
ATOM   6593  C   ARG A 436     -26.346  -8.259  30.684  1.00  0.77           C  
ATOM   6594  O   ARG A 436     -26.813  -8.709  31.736  1.00  0.77           O  
ATOM   6595  CB  ARG A 436     -27.609  -7.587  28.677  1.00  0.77           C  
ATOM   6596  CG  ARG A 436     -28.688  -8.639  28.825  1.00  0.77           C  
ATOM   6597  CD  ARG A 436     -29.157  -9.084  27.520  1.00  0.77           C  
ATOM   6598  NE  ARG A 436     -30.259 -10.022  27.584  1.00  0.77           N  
ATOM   6599  CZ  ARG A 436     -31.569  -9.688  27.523  1.00  0.77           C  
ATOM   6600  NH1 ARG A 436     -31.936  -8.435  27.407  1.00  0.77           N  
ATOM   6601  NH2 ARG A 436     -32.489 -10.631  27.554  1.00  0.77           N  
ATOM   6602  H   ARG A 436     -25.940  -5.661  28.762  1.00  0.77           H  
ATOM   6603  HA  ARG A 436     -27.790  -6.690  30.615  1.00  0.77           H  
ATOM   6604 1HB  ARG A 436     -28.017  -6.750  28.118  1.00  0.77           H  
ATOM   6605 2HB  ARG A 436     -26.825  -8.026  28.066  1.00  0.77           H  
ATOM   6606 1HG  ARG A 436     -28.275  -9.480  29.367  1.00  0.77           H  
ATOM   6607 2HG  ARG A 436     -29.527  -8.246  29.355  1.00  0.77           H  
ATOM   6608 1HD  ARG A 436     -29.497  -8.224  26.984  1.00  0.77           H  
ATOM   6609 2HD  ARG A 436     -28.334  -9.557  26.978  1.00  0.77           H  
ATOM   6610  HE  ARG A 436     -30.027 -11.001  27.662  1.00  0.77           H  
ATOM   6611 1HH1 ARG A 436     -31.238  -7.705  27.379  1.00  0.77           H  
ATOM   6612 2HH1 ARG A 436     -32.921  -8.210  27.344  1.00  0.77           H  
ATOM   6613 1HH2 ARG A 436     -32.219 -11.599  27.629  1.00  0.77           H  
ATOM   6614 2HH2 ARG A 436     -33.465 -10.394  27.461  1.00  0.77           H  
ATOM   6615  N   GLY A 437     -25.230  -8.738  30.131  1.00  0.73           N  
ATOM   6616  CA  GLY A 437     -24.522  -9.864  30.735  1.00  0.73           C  
ATOM   6617  C   GLY A 437     -23.997  -9.537  32.123  1.00  0.73           C  
ATOM   6618  O   GLY A 437     -24.077 -10.354  33.046  1.00  0.73           O  
ATOM   6619  H   GLY A 437     -24.874  -8.332  29.262  1.00  0.73           H  
ATOM   6620 1HA  GLY A 437     -25.193 -10.721  30.791  1.00  0.73           H  
ATOM   6621 2HA  GLY A 437     -23.700 -10.172  30.101  1.00  0.73           H  
ATOM   6622  N   ARG A 438     -23.502  -8.311  32.318  1.00  0.71           N  
ATOM   6623  CA  ARG A 438     -23.004  -7.952  33.637  1.00  0.71           C  
ATOM   6624  C   ARG A 438     -24.129  -8.034  34.667  1.00  0.71           C  
ATOM   6625  O   ARG A 438     -23.914  -8.486  35.799  1.00  0.71           O  
ATOM   6626  CB  ARG A 438     -22.378  -6.565  33.628  1.00  0.71           C  
ATOM   6627  CG  ARG A 438     -21.022  -6.478  32.886  1.00  0.71           C  
ATOM   6628  CD  ARG A 438     -20.427  -5.103  32.928  1.00  0.71           C  
ATOM   6629  NE  ARG A 438     -19.176  -5.009  32.151  1.00  0.71           N  
ATOM   6630  CZ  ARG A 438     -17.965  -5.385  32.577  1.00  0.71           C  
ATOM   6631  NH1 ARG A 438     -17.787  -5.909  33.775  1.00  0.71           N  
ATOM   6632  NH2 ARG A 438     -16.959  -5.214  31.754  1.00  0.71           N  
ATOM   6633  H   ARG A 438     -23.443  -7.647  31.543  1.00  0.71           H  
ATOM   6634  HA  ARG A 438     -22.231  -8.667  33.916  1.00  0.71           H  
ATOM   6635 1HB  ARG A 438     -23.063  -5.868  33.144  1.00  0.71           H  
ATOM   6636 2HB  ARG A 438     -22.230  -6.223  34.649  1.00  0.71           H  
ATOM   6637 1HG  ARG A 438     -20.317  -7.168  33.349  1.00  0.71           H  
ATOM   6638 2HG  ARG A 438     -21.159  -6.755  31.846  1.00  0.71           H  
ATOM   6639 1HD  ARG A 438     -21.140  -4.394  32.504  1.00  0.71           H  
ATOM   6640 2HD  ARG A 438     -20.210  -4.828  33.958  1.00  0.71           H  
ATOM   6641  HE  ARG A 438     -19.197  -4.602  31.201  1.00  0.71           H  
ATOM   6642 1HH1 ARG A 438     -18.575  -6.033  34.395  1.00  0.71           H  
ATOM   6643 2HH1 ARG A 438     -16.863  -6.186  34.072  1.00  0.71           H  
ATOM   6644 1HH2 ARG A 438     -17.160  -4.792  30.834  1.00  0.71           H  
ATOM   6645 2HH2 ARG A 438     -16.024  -5.477  32.019  1.00  0.71           H  
ATOM   6646  N   LEU A 439     -25.343  -7.645  34.263  1.00  0.69           N  
ATOM   6647  CA  LEU A 439     -26.466  -7.702  35.180  1.00  0.69           C  
ATOM   6648  C   LEU A 439     -26.957  -9.134  35.363  1.00  0.69           C  
ATOM   6649  O   LEU A 439     -27.353  -9.512  36.468  1.00  0.69           O  
ATOM   6650  CB  LEU A 439     -27.607  -6.801  34.706  1.00  0.69           C  
ATOM   6651  CG  LEU A 439     -27.557  -5.361  35.235  1.00  0.69           C  
ATOM   6652  CD1 LEU A 439     -27.353  -5.387  36.752  1.00  0.69           C  
ATOM   6653  CD2 LEU A 439     -26.459  -4.608  34.530  1.00  0.69           C  
ATOM   6654  H   LEU A 439     -25.466  -7.266  33.322  1.00  0.69           H  
ATOM   6655  HA  LEU A 439     -26.132  -7.336  36.144  1.00  0.69           H  
ATOM   6656 1HB  LEU A 439     -27.577  -6.758  33.611  1.00  0.69           H  
ATOM   6657 2HB  LEU A 439     -28.553  -7.242  35.009  1.00  0.69           H  
ATOM   6658  HG  LEU A 439     -28.504  -4.872  35.043  1.00  0.69           H  
ATOM   6659 1HD1 LEU A 439     -27.334  -4.367  37.133  1.00  0.69           H  
ATOM   6660 2HD1 LEU A 439     -28.170  -5.935  37.220  1.00  0.69           H  
ATOM   6661 3HD1 LEU A 439     -26.408  -5.877  36.986  1.00  0.69           H  
ATOM   6662 1HD2 LEU A 439     -26.423  -3.580  34.889  1.00  0.69           H  
ATOM   6663 2HD2 LEU A 439     -25.500  -5.092  34.711  1.00  0.69           H  
ATOM   6664 3HD2 LEU A 439     -26.671  -4.610  33.476  1.00  0.69           H  
ATOM   6665  N   PHE A 440     -26.903  -9.955  34.311  1.00  0.68           N  
ATOM   6666  CA  PHE A 440     -27.294 -11.354  34.453  1.00  0.68           C  
ATOM   6667  C   PHE A 440     -26.416 -11.995  35.489  1.00  0.68           C  
ATOM   6668  O   PHE A 440     -26.895 -12.606  36.440  1.00  0.68           O  
ATOM   6669  CB  PHE A 440     -27.103 -12.137  33.155  1.00  0.68           C  
ATOM   6670  CG  PHE A 440     -27.386 -13.654  33.245  1.00  0.68           C  
ATOM   6671  CD1 PHE A 440     -28.679 -14.167  33.235  1.00  0.68           C  
ATOM   6672  CD2 PHE A 440     -26.337 -14.558  33.322  1.00  0.68           C  
ATOM   6673  CE1 PHE A 440     -28.906 -15.551  33.300  1.00  0.68           C  
ATOM   6674  CE2 PHE A 440     -26.568 -15.925  33.384  1.00  0.68           C  
ATOM   6675  CZ  PHE A 440     -27.852 -16.419  33.372  1.00  0.68           C  
ATOM   6676  H   PHE A 440     -26.599  -9.597  33.404  1.00  0.68           H  
ATOM   6677  HA  PHE A 440     -28.335 -11.407  34.774  1.00  0.68           H  
ATOM   6678 1HB  PHE A 440     -27.715 -11.715  32.405  1.00  0.68           H  
ATOM   6679 2HB  PHE A 440     -26.076 -12.014  32.813  1.00  0.68           H  
ATOM   6680  HD1 PHE A 440     -29.520 -13.476  33.169  1.00  0.68           H  
ATOM   6681  HD2 PHE A 440     -25.318 -14.173  33.329  1.00  0.68           H  
ATOM   6682  HE1 PHE A 440     -29.918 -15.944  33.290  1.00  0.68           H  
ATOM   6683  HE2 PHE A 440     -25.736 -16.620  33.442  1.00  0.68           H  
ATOM   6684  HZ  PHE A 440     -28.023 -17.497  33.418  1.00  0.68           H  
ATOM   6685  N   ALA A 441     -25.106 -11.855  35.300  1.00  0.68           N  
ATOM   6686  CA  ALA A 441     -24.156 -12.491  36.179  1.00  0.68           C  
ATOM   6687  C   ALA A 441     -24.335 -12.020  37.611  1.00  0.68           C  
ATOM   6688  O   ALA A 441     -24.287 -12.832  38.539  1.00  0.68           O  
ATOM   6689  CB  ALA A 441     -22.751 -12.211  35.686  1.00  0.68           C  
ATOM   6690  H   ALA A 441     -24.766 -11.306  34.508  1.00  0.68           H  
ATOM   6691  HA  ALA A 441     -24.344 -13.557  36.152  1.00  0.68           H  
ATOM   6692 1HB  ALA A 441     -22.030 -12.712  36.328  1.00  0.68           H  
ATOM   6693 2HB  ALA A 441     -22.649 -12.577  34.662  1.00  0.68           H  
ATOM   6694 3HB  ALA A 441     -22.575 -11.133  35.705  1.00  0.68           H  
ATOM   6695  N   LYS A 442     -24.604 -10.722  37.801  1.00  0.68           N  
ATOM   6696  CA  LYS A 442     -24.832 -10.199  39.137  1.00  0.68           C  
ATOM   6697  C   LYS A 442     -26.060 -10.869  39.745  1.00  0.68           C  
ATOM   6698  O   LYS A 442     -26.011 -11.403  40.858  1.00  0.68           O  
ATOM   6699  CB  LYS A 442     -25.030  -8.679  39.082  1.00  0.68           C  
ATOM   6700  CG  LYS A 442     -25.225  -7.992  40.438  1.00  0.68           C  
ATOM   6701  CD  LYS A 442     -25.404  -6.478  40.265  1.00  0.68           C  
ATOM   6702  CE  LYS A 442     -25.420  -5.749  41.612  1.00  0.68           C  
ATOM   6703  NZ  LYS A 442     -26.589  -6.134  42.449  1.00  0.68           N  
ATOM   6704  H   LYS A 442     -24.613 -10.073  37.011  1.00  0.68           H  
ATOM   6705  HA  LYS A 442     -23.969 -10.432  39.761  1.00  0.68           H  
ATOM   6706 1HB  LYS A 442     -24.174  -8.221  38.585  1.00  0.68           H  
ATOM   6707 2HB  LYS A 442     -25.906  -8.456  38.473  1.00  0.68           H  
ATOM   6708 1HG  LYS A 442     -26.112  -8.402  40.933  1.00  0.68           H  
ATOM   6709 2HG  LYS A 442     -24.361  -8.180  41.072  1.00  0.68           H  
ATOM   6710 1HD  LYS A 442     -24.592  -6.084  39.653  1.00  0.68           H  
ATOM   6711 2HD  LYS A 442     -26.346  -6.289  39.751  1.00  0.68           H  
ATOM   6712 1HE  LYS A 442     -24.506  -5.986  42.156  1.00  0.68           H  
ATOM   6713 2HE  LYS A 442     -25.455  -4.675  41.432  1.00  0.68           H  
ATOM   6714 1HZ  LYS A 442     -26.568  -5.647  43.327  1.00  0.68           H  
ATOM   6715 2HZ  LYS A 442     -27.447  -5.922  41.976  1.00  0.68           H  
ATOM   6716 3HZ  LYS A 442     -26.556  -7.146  42.644  1.00  0.68           H  
ATOM   6717  N   ALA A 443     -27.160 -10.872  38.987  1.00  0.69           N  
ATOM   6718  CA  ALA A 443     -28.417 -11.440  39.447  1.00  0.69           C  
ATOM   6719  C   ALA A 443     -28.263 -12.910  39.789  1.00  0.69           C  
ATOM   6720  O   ALA A 443     -28.821 -13.390  40.766  1.00  0.69           O  
ATOM   6721  CB  ALA A 443     -29.472 -11.270  38.377  1.00  0.69           C  
ATOM   6722  H   ALA A 443     -27.135 -10.443  38.063  1.00  0.69           H  
ATOM   6723  HA  ALA A 443     -28.723 -10.909  40.349  1.00  0.69           H  
ATOM   6724 1HB  ALA A 443     -30.422 -11.674  38.731  1.00  0.69           H  
ATOM   6725 2HB  ALA A 443     -29.592 -10.212  38.151  1.00  0.69           H  
ATOM   6726 3HB  ALA A 443     -29.159 -11.795  37.485  1.00  0.69           H  
ATOM   6727  N   VAL A 444     -27.479 -13.636  39.008  1.00  0.73           N  
ATOM   6728  CA  VAL A 444     -27.266 -15.039  39.298  1.00  0.73           C  
ATOM   6729  C   VAL A 444     -26.474 -15.238  40.579  1.00  0.73           C  
ATOM   6730  O   VAL A 444     -26.860 -16.036  41.436  1.00  0.73           O  
ATOM   6731  CB  VAL A 444     -26.523 -15.718  38.157  1.00  0.73           C  
ATOM   6732  CG1 VAL A 444     -26.133 -17.101  38.571  1.00  0.73           C  
ATOM   6733  CG2 VAL A 444     -27.405 -15.802  36.939  1.00  0.73           C  
ATOM   6734  H   VAL A 444     -27.046 -13.211  38.188  1.00  0.73           H  
ATOM   6735  HA  VAL A 444     -28.239 -15.515  39.413  1.00  0.73           H  
ATOM   6736  HB  VAL A 444     -25.620 -15.152  37.931  1.00  0.73           H  
ATOM   6737 1HG1 VAL A 444     -25.588 -17.566  37.767  1.00  0.73           H  
ATOM   6738 2HG1 VAL A 444     -25.502 -17.037  39.451  1.00  0.73           H  
ATOM   6739 3HG1 VAL A 444     -27.023 -17.680  38.804  1.00  0.73           H  
ATOM   6740 1HG2 VAL A 444     -26.859 -16.290  36.151  1.00  0.73           H  
ATOM   6741 2HG2 VAL A 444     -28.287 -16.374  37.182  1.00  0.73           H  
ATOM   6742 3HG2 VAL A 444     -27.702 -14.820  36.615  1.00  0.73           H  
ATOM   6743  N   GLU A 445     -25.379 -14.490  40.732  1.00  0.82           N  
ATOM   6744  CA  GLU A 445     -24.528 -14.610  41.908  1.00  0.82           C  
ATOM   6745  C   GLU A 445     -25.304 -14.370  43.199  1.00  0.82           C  
ATOM   6746  O   GLU A 445     -25.087 -15.062  44.199  1.00  0.82           O  
ATOM   6747  CB  GLU A 445     -23.353 -13.626  41.821  1.00  0.82           C  
ATOM   6748  CG  GLU A 445     -22.396 -13.660  43.024  1.00  0.82           C  
ATOM   6749  CD  GLU A 445     -21.607 -14.942  43.159  1.00  0.82           C  
ATOM   6750  OE1 GLU A 445     -21.403 -15.619  42.176  1.00  0.82           O  
ATOM   6751  OE2 GLU A 445     -21.218 -15.254  44.261  1.00  0.82           O  
ATOM   6752  H   GLU A 445     -25.114 -13.830  39.998  1.00  0.82           H  
ATOM   6753  HA  GLU A 445     -24.130 -15.622  41.934  1.00  0.82           H  
ATOM   6754 1HB  GLU A 445     -22.777 -13.831  40.918  1.00  0.82           H  
ATOM   6755 2HB  GLU A 445     -23.743 -12.610  41.730  1.00  0.82           H  
ATOM   6756 1HG  GLU A 445     -21.699 -12.829  42.932  1.00  0.82           H  
ATOM   6757 2HG  GLU A 445     -22.982 -13.504  43.930  1.00  0.82           H  
ATOM   6758  N   GLU A 446     -26.236 -13.418  43.175  1.00  0.95           N  
ATOM   6759  CA  GLU A 446     -27.035 -13.096  44.353  1.00  0.95           C  
ATOM   6760  C   GLU A 446     -28.022 -14.196  44.787  1.00  0.95           C  
ATOM   6761  O   GLU A 446     -28.463 -14.212  45.941  1.00  0.95           O  
ATOM   6762  CB  GLU A 446     -27.788 -11.771  44.159  1.00  0.95           C  
ATOM   6763  CG  GLU A 446     -26.878 -10.528  44.124  1.00  0.95           C  
ATOM   6764  CD  GLU A 446     -27.631  -9.214  44.019  1.00  0.95           C  
ATOM   6765  OE1 GLU A 446     -28.835  -9.218  44.101  1.00  0.95           O  
ATOM   6766  OE2 GLU A 446     -26.985  -8.191  43.846  1.00  0.95           O  
ATOM   6767  H   GLU A 446     -26.359 -12.870  42.319  1.00  0.95           H  
ATOM   6768  HA  GLU A 446     -26.340 -12.948  45.179  1.00  0.95           H  
ATOM   6769 1HB  GLU A 446     -28.335 -11.809  43.212  1.00  0.95           H  
ATOM   6770 2HB  GLU A 446     -28.518 -11.644  44.957  1.00  0.95           H  
ATOM   6771 1HG  GLU A 446     -26.276 -10.514  45.032  1.00  0.95           H  
ATOM   6772 2HG  GLU A 446     -26.198 -10.619  43.280  1.00  0.95           H  
ATOM   6773  N   LEU A 447     -28.398 -15.123  43.899  1.00  1.12           N  
ATOM   6774  CA  LEU A 447     -29.414 -16.114  44.276  1.00  1.12           C  
ATOM   6775  C   LEU A 447     -28.826 -17.328  44.989  1.00  1.12           C  
ATOM   6776  O   LEU A 447     -28.797 -18.443  44.462  1.00  1.12           O  
ATOM   6777  CB  LEU A 447     -30.225 -16.551  43.052  1.00  1.12           C  
ATOM   6778  CG  LEU A 447     -30.970 -15.408  42.364  1.00  1.12           C  
ATOM   6779  CD1 LEU A 447     -31.734 -15.927  41.158  1.00  1.12           C  
ATOM   6780  CD2 LEU A 447     -31.879 -14.729  43.353  1.00  1.12           C  
ATOM   6781  H   LEU A 447     -27.975 -15.160  42.970  1.00  1.12           H  
ATOM   6782  HA  LEU A 447     -30.105 -15.635  44.966  1.00  1.12           H  
ATOM   6783 1HB  LEU A 447     -29.540 -16.989  42.322  1.00  1.12           H  
ATOM   6784 2HB  LEU A 447     -30.949 -17.305  43.355  1.00  1.12           H  
ATOM   6785  HG  LEU A 447     -30.257 -14.700  42.019  1.00  1.12           H  
ATOM   6786 1HD1 LEU A 447     -32.231 -15.091  40.667  1.00  1.12           H  
ATOM   6787 2HD1 LEU A 447     -31.031 -16.394  40.469  1.00  1.12           H  
ATOM   6788 3HD1 LEU A 447     -32.472 -16.657  41.477  1.00  1.12           H  
ATOM   6789 1HD2 LEU A 447     -32.368 -13.902  42.861  1.00  1.12           H  
ATOM   6790 2HD2 LEU A 447     -32.621 -15.437  43.720  1.00  1.12           H  
ATOM   6791 3HD2 LEU A 447     -31.288 -14.352  44.188  1.00  1.12           H  
ATOM   6792  N   ALA A 448     -28.365 -17.073  46.205  1.00  1.35           N  
ATOM   6793  CA  ALA A 448     -27.704 -18.060  47.043  1.00  1.35           C  
ATOM   6794  C   ALA A 448     -28.596 -18.458  48.211  1.00  1.35           C  
ATOM   6795  O   ALA A 448     -28.187 -18.372  49.370  1.00  1.35           O  
ATOM   6796  OXT ALA A 448     -29.754 -18.811  47.997  1.00  1.35           O  
ATOM   6797  CB  ALA A 448     -26.385 -17.506  47.550  1.00  1.35           C  
ATOM   6798  H   ALA A 448     -28.457 -16.105  46.518  1.00  1.35           H  
ATOM   6799  HA  ALA A 448     -27.513 -18.947  46.443  1.00  1.35           H  
ATOM   6800 1HB  ALA A 448     -25.881 -18.255  48.157  1.00  1.35           H  
ATOM   6801 2HB  ALA A 448     -25.759 -17.239  46.708  1.00  1.35           H  
ATOM   6802 3HB  ALA A 448     -26.574 -16.618  48.149  1.00  1.35           H  
ENDMDL

REMARK ID 107804 DOMAINID 102260 MODEL 4 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
MODEL     4
ATOM      1  N   MET A   1       2.977   0.017  -2.443  1.00  8.25           N  
ATOM      2  CA  MET A   1       3.351   0.848  -1.307  1.00  8.25           C  
ATOM      3  C   MET A   1       2.161   1.748  -0.941  1.00  8.25           C  
ATOM      4  O   MET A   1       1.167   1.813  -1.675  1.00  8.25           O  
ATOM      5  CB  MET A   1       4.629   1.646  -1.641  1.00  8.25           C  
ATOM      6  CG  MET A   1       4.465   2.962  -2.391  1.00  8.25           C  
ATOM      7  SD  MET A   1       3.856   2.814  -4.060  1.00  8.25           S  
ATOM      8  CE  MET A   1       5.121   2.029  -4.933  1.00  8.25           C  
ATOM      9 1H   MET A   1       3.806  -0.469  -2.789  1.00  8.25           H  
ATOM     10 2H   MET A   1       2.291  -0.666  -2.159  1.00  8.25           H  
ATOM     11 3H   MET A   1       2.602   0.593  -3.181  1.00  8.25           H  
ATOM     12  HA  MET A   1       3.559   0.201  -0.455  1.00  8.25           H  
ATOM     13 1HB  MET A   1       5.171   1.861  -0.723  1.00  8.25           H  
ATOM     14 2HB  MET A   1       5.278   1.018  -2.248  1.00  8.25           H  
ATOM     15 1HG  MET A   1       3.840   3.607  -1.848  1.00  8.25           H  
ATOM     16 2HG  MET A   1       5.447   3.436  -2.442  1.00  8.25           H  
ATOM     17 1HE  MET A   1       4.820   1.878  -5.955  1.00  8.25           H  
ATOM     18 2HE  MET A   1       5.994   2.613  -4.903  1.00  8.25           H  
ATOM     19 3HE  MET A   1       5.305   1.082  -4.476  1.00  8.25           H  
ATOM     20  N   SER A   2       2.270   2.456   0.182  1.00  7.87           N  
ATOM     21  CA  SER A   2       1.194   3.299   0.745  1.00  7.87           C  
ATOM     22  C   SER A   2       0.751   4.490  -0.118  1.00  7.87           C  
ATOM     23  O   SER A   2      -0.270   5.119   0.155  1.00  7.87           O  
ATOM     24  CB  SER A   2       1.618   3.804   2.111  1.00  7.87           C  
ATOM     25  OG  SER A   2       2.705   4.684   2.015  1.00  7.87           O  
ATOM     26  H   SER A   2       3.124   2.382   0.718  1.00  7.87           H  
ATOM     27  HA  SER A   2       0.321   2.659   0.885  1.00  7.87           H  
ATOM     28 1HB  SER A   2       0.780   4.308   2.591  1.00  7.87           H  
ATOM     29 2HB  SER A   2       1.890   2.956   2.738  1.00  7.87           H  
ATOM     30  HG  SER A   2       2.354   5.497   1.640  1.00  7.87           H  
ATOM     31  N   LEU A   3       1.528   4.804  -1.138  1.00  7.33           N  
ATOM     32  CA  LEU A   3       1.282   5.916  -2.040  1.00  7.33           C  
ATOM     33  C   LEU A   3       0.275   5.596  -3.154  1.00  7.33           C  
ATOM     34  O   LEU A   3      -0.093   6.490  -3.921  1.00  7.33           O  
ATOM     35  CB  LEU A   3       2.604   6.307  -2.701  1.00  7.33           C  
ATOM     36  CG  LEU A   3       3.700   6.783  -1.754  1.00  7.33           C  
ATOM     37  CD1 LEU A   3       4.984   6.965  -2.543  1.00  7.33           C  
ATOM     38  CD2 LEU A   3       3.270   8.080  -1.096  1.00  7.33           C  
ATOM     39  H   LEU A   3       2.335   4.233  -1.292  1.00  7.33           H  
ATOM     40  HA  LEU A   3       0.901   6.752  -1.456  1.00  7.33           H  
ATOM     41 1HB  LEU A   3       2.974   5.470  -3.262  1.00  7.33           H  
ATOM     42 2HB  LEU A   3       2.404   7.116  -3.402  1.00  7.33           H  
ATOM     43  HG  LEU A   3       3.876   6.028  -0.986  1.00  7.33           H  
ATOM     44 1HD1 LEU A   3       5.781   7.295  -1.876  1.00  7.33           H  
ATOM     45 2HD1 LEU A   3       5.259   6.018  -2.995  1.00  7.33           H  
ATOM     46 3HD1 LEU A   3       4.826   7.705  -3.312  1.00  7.33           H  
ATOM     47 1HD2 LEU A   3       4.053   8.421  -0.416  1.00  7.33           H  
ATOM     48 2HD2 LEU A   3       3.098   8.839  -1.860  1.00  7.33           H  
ATOM     49 3HD2 LEU A   3       2.349   7.915  -0.535  1.00  7.33           H  
ATOM     50  N   ILE A   4      -0.168   4.337  -3.272  1.00  6.56           N  
ATOM     51  CA  ILE A   4      -1.104   4.025  -4.351  1.00  6.56           C  
ATOM     52  C   ILE A   4      -2.566   3.861  -3.945  1.00  6.56           C  
ATOM     53  O   ILE A   4      -2.973   2.958  -3.209  1.00  6.56           O  
ATOM     54  CB  ILE A   4      -0.662   2.786  -5.149  1.00  6.56           C  
ATOM     55  CG1 ILE A   4       0.673   3.061  -5.808  1.00  6.56           C  
ATOM     56  CG2 ILE A   4      -1.680   2.447  -6.179  1.00  6.56           C  
ATOM     57  CD1 ILE A   4       1.310   1.844  -6.452  1.00  6.56           C  
ATOM     58  H   ILE A   4       0.154   3.607  -2.634  1.00  6.56           H  
ATOM     59  HA  ILE A   4      -1.070   4.851  -5.056  1.00  6.56           H  
ATOM     60  HB  ILE A   4      -0.532   1.942  -4.469  1.00  6.56           H  
ATOM     61 1HG1 ILE A   4       0.534   3.821  -6.576  1.00  6.56           H  
ATOM     62 2HG1 ILE A   4       1.331   3.459  -5.063  1.00  6.56           H  
ATOM     63 1HG2 ILE A   4      -1.350   1.583  -6.731  1.00  6.56           H  
ATOM     64 2HG2 ILE A   4      -2.634   2.236  -5.705  1.00  6.56           H  
ATOM     65 3HG2 ILE A   4      -1.773   3.284  -6.839  1.00  6.56           H  
ATOM     66 1HD1 ILE A   4       2.257   2.131  -6.893  1.00  6.56           H  
ATOM     67 2HD1 ILE A   4       1.481   1.073  -5.699  1.00  6.56           H  
ATOM     68 3HD1 ILE A   4       0.655   1.455  -7.227  1.00  6.56           H  
ATOM     69  N   ALA A   5      -3.392   4.714  -4.540  1.00  5.52           N  
ATOM     70  CA  ALA A   5      -4.827   4.719  -4.312  1.00  5.52           C  
ATOM     71  C   ALA A   5      -5.489   3.604  -5.113  1.00  5.52           C  
ATOM     72  O   ALA A   5      -6.098   3.844  -6.157  1.00  5.52           O  
ATOM     73  CB  ALA A   5      -5.427   6.060  -4.690  1.00  5.52           C  
ATOM     74  H   ALA A   5      -2.990   5.424  -5.132  1.00  5.52           H  
ATOM     75  HA  ALA A   5      -5.006   4.532  -3.253  1.00  5.52           H  
ATOM     76 1HB  ALA A   5      -6.497   6.044  -4.491  1.00  5.52           H  
ATOM     77 2HB  ALA A   5      -4.959   6.847  -4.098  1.00  5.52           H  
ATOM     78 3HB  ALA A   5      -5.261   6.252  -5.744  1.00  5.52           H  
ATOM     79  N   SER A   6      -5.395   2.395  -4.571  1.00  4.32           N  
ATOM     80  CA  SER A   6      -5.829   1.133  -5.188  1.00  4.32           C  
ATOM     81  C   SER A   6      -7.301   1.049  -5.611  1.00  4.32           C  
ATOM     82  O   SER A   6      -7.696   0.101  -6.280  1.00  4.32           O  
ATOM     83  CB  SER A   6      -5.534  -0.010  -4.239  1.00  4.32           C  
ATOM     84  OG  SER A   6      -6.305   0.090  -3.073  1.00  4.32           O  
ATOM     85  H   SER A   6      -4.865   2.353  -3.699  1.00  4.32           H  
ATOM     86  HA  SER A   6      -5.232   0.995  -6.087  1.00  4.32           H  
ATOM     87 1HB  SER A   6      -5.747  -0.957  -4.735  1.00  4.32           H  
ATOM     88 2HB  SER A   6      -4.476  -0.003  -3.980  1.00  4.32           H  
ATOM     89  HG  SER A   6      -7.230   0.142  -3.361  1.00  4.32           H  
ATOM     90  N   ASP A   7      -8.113   2.010  -5.198  1.00  3.16           N  
ATOM     91  CA  ASP A   7      -9.528   2.043  -5.562  1.00  3.16           C  
ATOM     92  C   ASP A   7      -9.747   2.640  -6.960  1.00  3.16           C  
ATOM     93  O   ASP A   7     -10.858   2.593  -7.496  1.00  3.16           O  
ATOM     94  CB  ASP A   7     -10.303   2.878  -4.547  1.00  3.16           C  
ATOM     95  CG  ASP A   7     -10.380   2.224  -3.171  1.00  3.16           C  
ATOM     96  OD1 ASP A   7     -10.280   1.021  -3.083  1.00  3.16           O  
ATOM     97  OD2 ASP A   7     -10.527   2.943  -2.216  1.00  3.16           O  
ATOM     98  H   ASP A   7      -7.725   2.756  -4.643  1.00  3.16           H  
ATOM     99  HA  ASP A   7      -9.911   1.024  -5.559  1.00  3.16           H  
ATOM    100 1HB  ASP A   7      -9.828   3.852  -4.447  1.00  3.16           H  
ATOM    101 2HB  ASP A   7     -11.316   3.045  -4.916  1.00  3.16           H  
ATOM    102  N   HIS A   8      -8.691   3.203  -7.545  1.00  2.22           N  
ATOM    103  CA  HIS A   8      -8.779   3.867  -8.839  1.00  2.22           C  
ATOM    104  C   HIS A   8      -7.928   3.184  -9.906  1.00  2.22           C  
ATOM    105  O   HIS A   8      -6.946   2.517  -9.596  1.00  2.22           O  
ATOM    106  CB  HIS A   8      -8.334   5.304  -8.701  1.00  2.22           C  
ATOM    107  CG  HIS A   8      -9.201   6.147  -7.809  1.00  2.22           C  
ATOM    108  ND1 HIS A   8     -10.193   6.995  -8.295  1.00  2.22           N  
ATOM    109  CD2 HIS A   8      -9.230   6.265  -6.462  1.00  2.22           C  
ATOM    110  CE1 HIS A   8     -10.784   7.594  -7.271  1.00  2.22           C  
ATOM    111  NE2 HIS A   8     -10.218   7.169  -6.152  1.00  2.22           N  
ATOM    112  H   HIS A   8      -7.793   3.210  -7.060  1.00  2.22           H  
ATOM    113  HA  HIS A   8      -9.811   3.856  -9.185  1.00  2.22           H  
ATOM    114 1HB  HIS A   8      -7.315   5.330  -8.308  1.00  2.22           H  
ATOM    115 2HB  HIS A   8      -8.318   5.732  -9.680  1.00  2.22           H  
ATOM    116  HD2 HIS A   8      -8.587   5.737  -5.757  1.00  2.22           H  
ATOM    117  HE1 HIS A   8     -11.599   8.314  -7.336  1.00  2.22           H  
ATOM    118  HE2 HIS A   8     -10.469   7.457  -5.215  1.00  2.22           H  
ATOM    119  N   PHE A   9      -8.282   3.394 -11.175  1.00  1.54           N  
ATOM    120  CA  PHE A   9      -7.561   2.759 -12.281  1.00  1.54           C  
ATOM    121  C   PHE A   9      -6.234   3.353 -12.723  1.00  1.54           C  
ATOM    122  O   PHE A   9      -6.033   4.585 -12.811  1.00  1.54           O  
ATOM    123  CB  PHE A   9      -8.457   2.679 -13.510  1.00  1.54           C  
ATOM    124  CG  PHE A   9      -9.445   1.572 -13.436  1.00  1.54           C  
ATOM    125  CD1 PHE A   9     -10.715   1.761 -12.928  1.00  1.54           C  
ATOM    126  CD2 PHE A   9      -9.090   0.314 -13.909  1.00  1.54           C  
ATOM    127  CE1 PHE A   9     -11.612   0.709 -12.883  1.00  1.54           C  
ATOM    128  CE2 PHE A   9      -9.979  -0.735 -13.873  1.00  1.54           C  
ATOM    129  CZ  PHE A   9     -11.244  -0.540 -13.355  1.00  1.54           C  
ATOM    130  H   PHE A   9      -9.086   3.973 -11.377  1.00  1.54           H  
ATOM    131  HA  PHE A   9      -7.354   1.733 -11.971  1.00  1.54           H  
ATOM    132 1HB  PHE A   9      -8.997   3.618 -13.638  1.00  1.54           H  
ATOM    133 2HB  PHE A   9      -7.838   2.532 -14.399  1.00  1.54           H  
ATOM    134  HD1 PHE A   9     -11.004   2.747 -12.560  1.00  1.54           H  
ATOM    135  HD2 PHE A   9      -8.091   0.164 -14.315  1.00  1.54           H  
ATOM    136  HE1 PHE A   9     -12.613   0.865 -12.478  1.00  1.54           H  
ATOM    137  HE2 PHE A   9      -9.683  -1.715 -14.248  1.00  1.54           H  
ATOM    138  HZ  PHE A   9     -11.953  -1.366 -13.321  1.00  1.54           H  
ATOM    139  N   ARG A  10      -5.348   2.406 -13.030  1.00  1.11           N  
ATOM    140  CA  ARG A  10      -4.042   2.657 -13.597  1.00  1.11           C  
ATOM    141  C   ARG A  10      -3.948   2.074 -15.005  1.00  1.11           C  
ATOM    142  O   ARG A  10      -4.486   0.995 -15.247  1.00  1.11           O  
ATOM    143  CB  ARG A  10      -2.975   2.039 -12.711  1.00  1.11           C  
ATOM    144  CG  ARG A  10      -2.733   2.816 -11.436  1.00  1.11           C  
ATOM    145  CD  ARG A  10      -3.628   2.399 -10.322  1.00  1.11           C  
ATOM    146  NE  ARG A  10      -3.356   3.176  -9.150  1.00  1.11           N  
ATOM    147  CZ  ARG A  10      -3.900   4.391  -8.942  1.00  1.11           C  
ATOM    148  NH1 ARG A  10      -4.709   4.884  -9.818  1.00  1.11           N  
ATOM    149  NH2 ARG A  10      -3.619   5.101  -7.887  1.00  1.11           N  
ATOM    150  H   ARG A  10      -5.602   1.432 -12.836  1.00  1.11           H  
ATOM    151  HA  ARG A  10      -3.891   3.728 -13.637  1.00  1.11           H  
ATOM    152 1HB  ARG A  10      -3.273   1.029 -12.430  1.00  1.11           H  
ATOM    153 2HB  ARG A  10      -2.058   1.968 -13.274  1.00  1.11           H  
ATOM    154 1HG  ARG A  10      -1.704   2.704 -11.105  1.00  1.11           H  
ATOM    155 2HG  ARG A  10      -2.937   3.861 -11.638  1.00  1.11           H  
ATOM    156 1HD  ARG A  10      -4.660   2.538 -10.587  1.00  1.11           H  
ATOM    157 2HD  ARG A  10      -3.457   1.350 -10.083  1.00  1.11           H  
ATOM    158  HE  ARG A  10      -2.721   2.806  -8.465  1.00  1.11           H  
ATOM    159 1HH1 ARG A  10      -4.933   4.355 -10.652  1.00  1.11           H  
ATOM    160 2HH1 ARG A  10      -5.097   5.794  -9.668  1.00  1.11           H  
ATOM    161 1HH2 ARG A  10      -2.988   4.744  -7.196  1.00  1.11           H  
ATOM    162 2HH2 ARG A  10      -4.032   6.015  -7.790  1.00  1.11           H  
ATOM    163  N   ILE A  11      -3.297   2.767 -15.929  1.00  0.87           N  
ATOM    164  CA  ILE A  11      -3.126   2.170 -17.258  1.00  0.87           C  
ATOM    165  C   ILE A  11      -1.673   2.082 -17.679  1.00  0.87           C  
ATOM    166  O   ILE A  11      -0.958   3.081 -17.677  1.00  0.87           O  
ATOM    167  CB  ILE A  11      -3.933   2.891 -18.352  1.00  0.87           C  
ATOM    168  CG1 ILE A  11      -5.419   2.846 -18.035  1.00  0.87           C  
ATOM    169  CG2 ILE A  11      -3.677   2.233 -19.711  1.00  0.87           C  
ATOM    170  CD1 ILE A  11      -6.255   3.665 -18.976  1.00  0.87           C  
ATOM    171  H   ILE A  11      -2.907   3.680 -15.685  1.00  0.87           H  
ATOM    172  HA  ILE A  11      -3.503   1.154 -17.218  1.00  0.87           H  
ATOM    173  HB  ILE A  11      -3.654   3.890 -18.393  1.00  0.87           H  
ATOM    174 1HG1 ILE A  11      -5.738   1.838 -18.075  1.00  0.87           H  
ATOM    175 2HG1 ILE A  11      -5.585   3.211 -17.031  1.00  0.87           H  
ATOM    176 1HG2 ILE A  11      -4.250   2.736 -20.467  1.00  0.87           H  
ATOM    177 2HG2 ILE A  11      -2.622   2.289 -19.964  1.00  0.87           H  
ATOM    178 3HG2 ILE A  11      -3.981   1.190 -19.672  1.00  0.87           H  
ATOM    179 1HD1 ILE A  11      -7.311   3.588 -18.707  1.00  0.87           H  
ATOM    180 2HD1 ILE A  11      -5.949   4.698 -18.920  1.00  0.87           H  
ATOM    181 3HD1 ILE A  11      -6.113   3.307 -19.978  1.00  0.87           H  
ATOM    182  N   VAL A  12      -1.252   0.884 -18.053  1.00  0.75           N  
ATOM    183  CA  VAL A  12       0.100   0.636 -18.527  1.00  0.75           C  
ATOM    184  C   VAL A  12       0.123   0.846 -20.018  1.00  0.75           C  
ATOM    185  O   VAL A  12      -0.677   0.231 -20.723  1.00  0.75           O  
ATOM    186  CB  VAL A  12       0.518  -0.810 -18.226  1.00  0.75           C  
ATOM    187  CG1 VAL A  12       1.914  -1.106 -18.804  1.00  0.75           C  
ATOM    188  CG2 VAL A  12       0.433  -1.056 -16.736  1.00  0.75           C  
ATOM    189  H   VAL A  12      -1.925   0.117 -18.044  1.00  0.75           H  
ATOM    190  HA  VAL A  12       0.788   1.337 -18.056  1.00  0.75           H  
ATOM    191  HB  VAL A  12      -0.161  -1.470 -18.719  1.00  0.75           H  
ATOM    192 1HG1 VAL A  12       2.188  -2.146 -18.604  1.00  0.75           H  
ATOM    193 2HG1 VAL A  12       1.899  -0.941 -19.884  1.00  0.75           H  
ATOM    194 3HG1 VAL A  12       2.641  -0.453 -18.368  1.00  0.75           H  
ATOM    195 1HG2 VAL A  12       0.705  -2.093 -16.521  1.00  0.75           H  
ATOM    196 2HG2 VAL A  12       1.100  -0.389 -16.225  1.00  0.75           H  
ATOM    197 3HG2 VAL A  12      -0.590  -0.870 -16.398  1.00  0.75           H  
ATOM    198  N   VAL A  13       1.015   1.691 -20.505  1.00  0.72           N  
ATOM    199  CA  VAL A  13       1.042   1.927 -21.927  1.00  0.72           C  
ATOM    200  C   VAL A  13       2.404   1.436 -22.455  1.00  0.72           C  
ATOM    201  O   VAL A  13       3.450   1.835 -21.924  1.00  0.72           O  
ATOM    202  CB  VAL A  13       0.871   3.432 -22.218  1.00  0.72           C  
ATOM    203  CG1 VAL A  13       0.784   3.641 -23.679  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      -0.354   3.986 -21.497  1.00  0.72           C  
ATOM    205  H   VAL A  13       1.633   2.211 -19.888  1.00  0.72           H  
ATOM    206  HA  VAL A  13       0.237   1.382 -22.394  1.00  0.72           H  
ATOM    207  HB  VAL A  13       1.761   3.957 -21.869  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13       0.694   4.702 -23.891  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13       1.628   3.246 -24.173  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      -0.098   3.114 -24.030  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      -0.453   5.050 -21.706  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      -1.234   3.461 -21.844  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      -0.242   3.839 -20.419  1.00  0.72           H  
ATOM    214  N   GLY A  14       2.403   0.582 -23.491  1.00  0.75           N  
ATOM    215  CA  GLY A  14       3.663   0.056 -24.026  1.00  0.75           C  
ATOM    216  C   GLY A  14       4.036  -1.329 -23.485  1.00  0.75           C  
ATOM    217  O   GLY A  14       4.933  -1.466 -22.647  1.00  0.75           O  
ATOM    218  H   GLY A  14       1.513   0.293 -23.886  1.00  0.75           H  
ATOM    219 1HA  GLY A  14       3.578  -0.005 -25.113  1.00  0.75           H  
ATOM    220 2HA  GLY A  14       4.464   0.751 -23.821  1.00  0.75           H  
ATOM    221  N   LEU A  15       3.310  -2.363 -23.891  1.00  0.80           N  
ATOM    222  CA  LEU A  15       3.500  -3.697 -23.331  1.00  0.80           C  
ATOM    223  C   LEU A  15       4.730  -4.401 -23.896  1.00  0.80           C  
ATOM    224  O   LEU A  15       4.628  -5.348 -24.678  1.00  0.80           O  
ATOM    225  CB  LEU A  15       2.288  -4.564 -23.642  1.00  0.80           C  
ATOM    226  CG  LEU A  15       2.291  -5.952 -23.000  1.00  0.80           C  
ATOM    227  CD1 LEU A  15       2.200  -5.820 -21.460  1.00  0.80           C  
ATOM    228  CD2 LEU A  15       1.149  -6.784 -23.626  1.00  0.80           C  
ATOM    229  H   LEU A  15       2.658  -2.237 -24.660  1.00  0.80           H  
ATOM    230  HA  LEU A  15       3.604  -3.608 -22.254  1.00  0.80           H  
ATOM    231 1HB  LEU A  15       1.398  -4.040 -23.318  1.00  0.80           H  
ATOM    232 2HB  LEU A  15       2.231  -4.692 -24.727  1.00  0.80           H  
ATOM    233  HG  LEU A  15       3.235  -6.438 -23.206  1.00  0.80           H  
ATOM    234 1HD1 LEU A  15       2.228  -6.802 -21.023  1.00  0.80           H  
ATOM    235 2HD1 LEU A  15       3.046  -5.239 -21.101  1.00  0.80           H  
ATOM    236 3HD1 LEU A  15       1.292  -5.332 -21.167  1.00  0.80           H  
ATOM    237 1HD2 LEU A  15       1.148  -7.788 -23.195  1.00  0.80           H  
ATOM    238 2HD2 LEU A  15       0.199  -6.302 -23.439  1.00  0.80           H  
ATOM    239 3HD2 LEU A  15       1.302  -6.856 -24.701  1.00  0.80           H  
ATOM    240  N   GLY A  16       5.889  -3.929 -23.469  1.00  0.84           N  
ATOM    241  CA  GLY A  16       7.179  -4.478 -23.867  1.00  0.84           C  
ATOM    242  C   GLY A  16       7.745  -5.279 -22.711  1.00  0.84           C  
ATOM    243  O   GLY A  16       6.996  -5.742 -21.853  1.00  0.84           O  
ATOM    244  H   GLY A  16       5.833  -3.110 -22.869  1.00  0.84           H  
ATOM    245 1HA  GLY A  16       7.059  -5.116 -24.743  1.00  0.84           H  
ATOM    246 2HA  GLY A  16       7.858  -3.669 -24.134  1.00  0.84           H  
ATOM    247  N   LYS A  17       9.066  -5.426 -22.652  1.00  0.87           N  
ATOM    248  CA  LYS A  17       9.671  -6.183 -21.554  1.00  0.87           C  
ATOM    249  C   LYS A  17       9.349  -5.490 -20.223  1.00  0.87           C  
ATOM    250  O   LYS A  17       8.840  -6.110 -19.281  1.00  0.87           O  
ATOM    251  CB  LYS A  17      11.182  -6.277 -21.765  1.00  0.87           C  
ATOM    252  CG  LYS A  17      11.946  -7.095 -20.741  1.00  0.87           C  
ATOM    253  CD  LYS A  17      13.455  -7.097 -21.060  1.00  0.87           C  
ATOM    254  CE  LYS A  17      14.240  -7.939 -20.067  1.00  0.87           C  
ATOM    255  NZ  LYS A  17      15.717  -7.845 -20.285  1.00  0.87           N  
ATOM    256  H   LYS A  17       9.652  -5.033 -23.376  1.00  0.87           H  
ATOM    257  HA  LYS A  17       9.242  -7.186 -21.534  1.00  0.87           H  
ATOM    258 1HB  LYS A  17      11.381  -6.711 -22.745  1.00  0.87           H  
ATOM    259 2HB  LYS A  17      11.610  -5.276 -21.762  1.00  0.87           H  
ATOM    260 1HG  LYS A  17      11.786  -6.668 -19.755  1.00  0.87           H  
ATOM    261 2HG  LYS A  17      11.576  -8.119 -20.739  1.00  0.87           H  
ATOM    262 1HD  LYS A  17      13.615  -7.491 -22.065  1.00  0.87           H  
ATOM    263 2HD  LYS A  17      13.833  -6.074 -21.025  1.00  0.87           H  
ATOM    264 1HE  LYS A  17      14.010  -7.611 -19.077  1.00  0.87           H  
ATOM    265 2HE  LYS A  17      13.937  -8.981 -20.173  1.00  0.87           H  
ATOM    266 1HZ  LYS A  17      16.201  -8.423 -19.605  1.00  0.87           H  
ATOM    267 2HZ  LYS A  17      15.952  -8.158 -21.214  1.00  0.87           H  
ATOM    268 3HZ  LYS A  17      16.009  -6.879 -20.169  1.00  0.87           H  
ATOM    269  N   SER A  18       9.617  -4.177 -20.181  1.00  0.87           N  
ATOM    270  CA  SER A  18       9.354  -3.347 -19.008  1.00  0.87           C  
ATOM    271  C   SER A  18       7.854  -3.278 -18.743  1.00  0.87           C  
ATOM    272  O   SER A  18       7.403  -3.277 -17.595  1.00  0.87           O  
ATOM    273  CB  SER A  18       9.914  -1.948 -19.211  1.00  0.87           C  
ATOM    274  OG  SER A  18      11.315  -1.968 -19.287  1.00  0.87           O  
ATOM    275  H   SER A  18      10.030  -3.749 -20.995  1.00  0.87           H  
ATOM    276  HA  SER A  18       9.840  -3.799 -18.143  1.00  0.87           H  
ATOM    277 1HB  SER A  18       9.501  -1.508 -20.116  1.00  0.87           H  
ATOM    278 2HB  SER A  18       9.610  -1.317 -18.373  1.00  0.87           H  
ATOM    279  HG  SER A  18      11.607  -1.083 -19.026  1.00  0.87           H  
ATOM    280  N   GLY A  19       7.085  -3.219 -19.824  1.00  0.84           N  
ATOM    281  CA  GLY A  19       5.636  -3.144 -19.760  1.00  0.84           C  
ATOM    282  C   GLY A  19       5.078  -4.346 -19.022  1.00  0.84           C  
ATOM    283  O   GLY A  19       4.318  -4.194 -18.066  1.00  0.84           O  
ATOM    284  H   GLY A  19       7.534  -3.240 -20.724  1.00  0.84           H  
ATOM    285 1HA  GLY A  19       5.332  -2.223 -19.263  1.00  0.84           H  
ATOM    286 2HA  GLY A  19       5.236  -3.114 -20.765  1.00  0.84           H  
ATOM    287  N   MET A  20       5.460  -5.549 -19.454  1.00  0.80           N  
ATOM    288  CA  MET A  20       4.964  -6.749 -18.805  1.00  0.80           C  
ATOM    289  C   MET A  20       5.456  -6.844 -17.359  1.00  0.80           C  
ATOM    290  O   MET A  20       4.744  -7.351 -16.489  1.00  0.80           O  
ATOM    291  CB  MET A  20       5.345  -7.987 -19.594  1.00  0.80           C  
ATOM    292  CG  MET A  20       4.597  -9.220 -19.123  1.00  0.80           C  
ATOM    293  SD  MET A  20       2.814  -9.099 -19.416  1.00  0.80           S  
ATOM    294  CE  MET A  20       2.213 -10.053 -18.055  1.00  0.80           C  
ATOM    295  H   MET A  20       6.087  -5.626 -20.255  1.00  0.80           H  
ATOM    296  HA  MET A  20       3.878  -6.693 -18.779  1.00  0.80           H  
ATOM    297 1HB  MET A  20       5.129  -7.831 -20.656  1.00  0.80           H  
ATOM    298 2HB  MET A  20       6.419  -8.164 -19.502  1.00  0.80           H  
ATOM    299 1HG  MET A  20       4.976 -10.099 -19.651  1.00  0.80           H  
ATOM    300 2HG  MET A  20       4.752  -9.353 -18.060  1.00  0.80           H  
ATOM    301 1HE  MET A  20       1.140 -10.069 -18.068  1.00  0.80           H  
ATOM    302 2HE  MET A  20       2.594 -11.072 -18.121  1.00  0.80           H  
ATOM    303 3HE  MET A  20       2.547  -9.600 -17.123  1.00  0.80           H  
ATOM    304  N   SER A  21       6.666  -6.343 -17.074  1.00  0.77           N  
ATOM    305  CA  SER A  21       7.146  -6.343 -15.691  1.00  0.77           C  
ATOM    306  C   SER A  21       6.199  -5.515 -14.835  1.00  0.77           C  
ATOM    307  O   SER A  21       5.778  -5.941 -13.755  1.00  0.77           O  
ATOM    308  CB  SER A  21       8.545  -5.791 -15.599  1.00  0.77           C  
ATOM    309  OG  SER A  21       8.981  -5.744 -14.266  1.00  0.77           O  
ATOM    310  H   SER A  21       7.263  -5.976 -17.819  1.00  0.77           H  
ATOM    311  HA  SER A  21       7.149  -7.365 -15.314  1.00  0.77           H  
ATOM    312 1HB  SER A  21       9.213  -6.423 -16.180  1.00  0.77           H  
ATOM    313 2HB  SER A  21       8.582  -4.801 -16.026  1.00  0.77           H  
ATOM    314  HG  SER A  21       8.856  -6.647 -13.885  1.00  0.77           H  
ATOM    315  N   LEU A  22       5.838  -4.338 -15.339  1.00  0.74           N  
ATOM    316  CA  LEU A  22       4.899  -3.477 -14.651  1.00  0.74           C  
ATOM    317  C   LEU A  22       3.555  -4.147 -14.456  1.00  0.74           C  
ATOM    318  O   LEU A  22       2.981  -4.077 -13.371  1.00  0.74           O  
ATOM    319  CB  LEU A  22       4.743  -2.159 -15.359  1.00  0.74           C  
ATOM    320  CG  LEU A  22       3.742  -1.311 -14.740  1.00  0.74           C  
ATOM    321  CD1 LEU A  22       4.066  -1.050 -13.355  1.00  0.74           C  
ATOM    322  CD2 LEU A  22       3.727  -0.098 -15.394  1.00  0.74           C  
ATOM    323  H   LEU A  22       6.237  -4.032 -16.228  1.00  0.74           H  
ATOM    324  HA  LEU A  22       5.300  -3.273 -13.668  1.00  0.74           H  
ATOM    325 1HB  LEU A  22       5.698  -1.638 -15.365  1.00  0.74           H  
ATOM    326 2HB  LEU A  22       4.441  -2.343 -16.388  1.00  0.74           H  
ATOM    327  HG  LEU A  22       2.771  -1.798 -14.800  1.00  0.74           H  
ATOM    328 1HD1 LEU A  22       3.305  -0.399 -12.928  1.00  0.74           H  
ATOM    329 2HD1 LEU A  22       4.110  -1.979 -12.797  1.00  0.74           H  
ATOM    330 3HD1 LEU A  22       5.013  -0.559 -13.336  1.00  0.74           H  
ATOM    331 1HD2 LEU A  22       2.984   0.463 -14.914  1.00  0.74           H  
ATOM    332 2HD2 LEU A  22       4.700   0.385 -15.306  1.00  0.74           H  
ATOM    333 3HD2 LEU A  22       3.492  -0.240 -16.417  1.00  0.74           H  
ATOM    334  N   VAL A  23       3.048  -4.813 -15.485  1.00  0.74           N  
ATOM    335  CA  VAL A  23       1.795  -5.531 -15.329  1.00  0.74           C  
ATOM    336  C   VAL A  23       1.879  -6.551 -14.207  1.00  0.74           C  
ATOM    337  O   VAL A  23       0.984  -6.628 -13.362  1.00  0.74           O  
ATOM    338  CB  VAL A  23       1.456  -6.296 -16.605  1.00  0.74           C  
ATOM    339  CG1 VAL A  23       0.332  -7.248 -16.330  1.00  0.74           C  
ATOM    340  CG2 VAL A  23       1.092  -5.324 -17.718  1.00  0.74           C  
ATOM    341  H   VAL A  23       3.543  -4.812 -16.378  1.00  0.74           H  
ATOM    342  HA  VAL A  23       1.006  -4.811 -15.105  1.00  0.74           H  
ATOM    343  HB  VAL A  23       2.315  -6.886 -16.895  1.00  0.74           H  
ATOM    344 1HG1 VAL A  23       0.138  -7.804 -17.182  1.00  0.74           H  
ATOM    345 2HG1 VAL A  23       0.622  -7.929 -15.532  1.00  0.74           H  
ATOM    346 3HG1 VAL A  23      -0.522  -6.736 -16.049  1.00  0.74           H  
ATOM    347 1HG2 VAL A  23       0.865  -5.880 -18.623  1.00  0.74           H  
ATOM    348 2HG2 VAL A  23       0.230  -4.740 -17.418  1.00  0.74           H  
ATOM    349 3HG2 VAL A  23       1.923  -4.661 -17.905  1.00  0.74           H  
ATOM    350  N   ARG A  24       2.969  -7.320 -14.167  1.00  0.75           N  
ATOM    351  CA  ARG A  24       3.119  -8.295 -13.102  1.00  0.75           C  
ATOM    352  C   ARG A  24       3.172  -7.601 -11.732  1.00  0.75           C  
ATOM    353  O   ARG A  24       2.504  -8.027 -10.786  1.00  0.75           O  
ATOM    354  CB  ARG A  24       4.380  -9.131 -13.317  1.00  0.75           C  
ATOM    355  CG  ARG A  24       4.325 -10.150 -14.476  1.00  0.75           C  
ATOM    356  CD  ARG A  24       5.475 -11.133 -14.427  1.00  0.75           C  
ATOM    357  NE  ARG A  24       6.798 -10.523 -14.712  1.00  0.75           N  
ATOM    358  CZ  ARG A  24       7.350 -10.429 -15.946  1.00  0.75           C  
ATOM    359  NH1 ARG A  24       6.712 -10.917 -16.986  1.00  0.75           N  
ATOM    360  NH2 ARG A  24       8.537  -9.864 -16.116  1.00  0.75           N  
ATOM    361  H   ARG A  24       3.684  -7.232 -14.890  1.00  0.75           H  
ATOM    362  HA  ARG A  24       2.258  -8.962 -13.123  1.00  0.75           H  
ATOM    363 1HB  ARG A  24       5.220  -8.466 -13.514  1.00  0.75           H  
ATOM    364 2HB  ARG A  24       4.609  -9.680 -12.405  1.00  0.75           H  
ATOM    365 1HG  ARG A  24       3.403 -10.713 -14.419  1.00  0.75           H  
ATOM    366 2HG  ARG A  24       4.366  -9.622 -15.425  1.00  0.75           H  
ATOM    367 1HD  ARG A  24       5.516 -11.577 -13.434  1.00  0.75           H  
ATOM    368 2HD  ARG A  24       5.295 -11.916 -15.164  1.00  0.75           H  
ATOM    369  HE  ARG A  24       7.329 -10.129 -13.933  1.00  0.75           H  
ATOM    370 1HH1 ARG A  24       5.816 -11.366 -16.857  1.00  0.75           H  
ATOM    371 2HH1 ARG A  24       7.122 -10.852 -17.907  1.00  0.75           H  
ATOM    372 1HH2 ARG A  24       9.076  -9.491 -15.306  1.00  0.75           H  
ATOM    373 2HH2 ARG A  24       8.940  -9.803 -17.032  1.00  0.75           H  
ATOM    374  N   TYR A  25       3.898  -6.480 -11.631  1.00  0.78           N  
ATOM    375  CA  TYR A  25       3.960  -5.730 -10.375  1.00  0.78           C  
ATOM    376  C   TYR A  25       2.576  -5.290  -9.909  1.00  0.78           C  
ATOM    377  O   TYR A  25       2.171  -5.551  -8.766  1.00  0.78           O  
ATOM    378  CB  TYR A  25       4.836  -4.471 -10.532  1.00  0.78           C  
ATOM    379  CG  TYR A  25       4.790  -3.507  -9.321  1.00  0.78           C  
ATOM    380  CD1 TYR A  25       5.623  -3.631  -8.225  1.00  0.78           C  
ATOM    381  CD2 TYR A  25       3.840  -2.512  -9.322  1.00  0.78           C  
ATOM    382  CE1 TYR A  25       5.490  -2.731  -7.150  1.00  0.78           C  
ATOM    383  CE2 TYR A  25       3.702  -1.645  -8.263  1.00  0.78           C  
ATOM    384  CZ  TYR A  25       4.515  -1.742  -7.184  1.00  0.78           C  
ATOM    385  OH  TYR A  25       4.339  -0.853  -6.135  1.00  0.78           O  
ATOM    386  H   TYR A  25       4.440  -6.160 -12.435  1.00  0.78           H  
ATOM    387  HA  TYR A  25       4.386  -6.375  -9.609  1.00  0.78           H  
ATOM    388 1HB  TYR A  25       5.873  -4.771 -10.695  1.00  0.78           H  
ATOM    389 2HB  TYR A  25       4.524  -3.921 -11.405  1.00  0.78           H  
ATOM    390  HD1 TYR A  25       6.376  -4.417  -8.195  1.00  0.78           H  
ATOM    391  HD2 TYR A  25       3.183  -2.415 -10.176  1.00  0.78           H  
ATOM    392  HE1 TYR A  25       6.134  -2.817  -6.286  1.00  0.78           H  
ATOM    393  HE2 TYR A  25       2.934  -0.871  -8.292  1.00  0.78           H  
ATOM    394  HH  TYR A  25       4.956  -1.043  -5.392  1.00  0.78           H  
ATOM    395  N   LEU A  26       1.844  -4.631 -10.804  1.00  0.82           N  
ATOM    396  CA  LEU A  26       0.563  -4.065 -10.442  1.00  0.82           C  
ATOM    397  C   LEU A  26      -0.416  -5.161 -10.061  1.00  0.82           C  
ATOM    398  O   LEU A  26      -1.162  -5.036  -9.081  1.00  0.82           O  
ATOM    399  CB  LEU A  26       0.002  -3.279 -11.628  1.00  0.82           C  
ATOM    400  CG  LEU A  26       0.751  -1.999 -12.065  1.00  0.82           C  
ATOM    401  CD1 LEU A  26       0.130  -1.508 -13.342  1.00  0.82           C  
ATOM    402  CD2 LEU A  26       0.701  -0.922 -11.012  1.00  0.82           C  
ATOM    403  H   LEU A  26       2.213  -4.490 -11.744  1.00  0.82           H  
ATOM    404  HA  LEU A  26       0.706  -3.404  -9.592  1.00  0.82           H  
ATOM    405 1HB  LEU A  26      -0.003  -3.946 -12.494  1.00  0.82           H  
ATOM    406 2HB  LEU A  26      -1.023  -3.004 -11.404  1.00  0.82           H  
ATOM    407  HG  LEU A  26       1.773  -2.253 -12.256  1.00  0.82           H  
ATOM    408 1HD1 LEU A  26       0.664  -0.626 -13.689  1.00  0.82           H  
ATOM    409 2HD1 LEU A  26       0.197  -2.299 -14.087  1.00  0.82           H  
ATOM    410 3HD1 LEU A  26      -0.915  -1.257 -13.170  1.00  0.82           H  
ATOM    411 1HD2 LEU A  26       1.247  -0.050 -11.363  1.00  0.82           H  
ATOM    412 2HD2 LEU A  26      -0.336  -0.649 -10.822  1.00  0.82           H  
ATOM    413 3HD2 LEU A  26       1.159  -1.283 -10.103  1.00  0.82           H  
ATOM    414  N   ALA A  27      -0.384  -6.273 -10.806  1.00  0.88           N  
ATOM    415  CA  ALA A  27      -1.272  -7.386 -10.520  1.00  0.88           C  
ATOM    416  C   ALA A  27      -0.983  -7.976  -9.147  1.00  0.88           C  
ATOM    417  O   ALA A  27      -1.903  -8.229  -8.367  1.00  0.88           O  
ATOM    418  CB  ALA A  27      -1.129  -8.442 -11.593  1.00  0.88           C  
ATOM    419  H   ALA A  27       0.249  -6.343 -11.606  1.00  0.88           H  
ATOM    420  HA  ALA A  27      -2.294  -7.017 -10.513  1.00  0.88           H  
ATOM    421 1HB  ALA A  27      -1.813  -9.252 -11.375  1.00  0.88           H  
ATOM    422 2HB  ALA A  27      -1.358  -8.019 -12.565  1.00  0.88           H  
ATOM    423 3HB  ALA A  27      -0.101  -8.812 -11.596  1.00  0.88           H  
ATOM    424  N   ARG A  28       0.302  -8.114  -8.807  1.00  0.94           N  
ATOM    425  CA  ARG A  28       0.715  -8.664  -7.518  1.00  0.94           C  
ATOM    426  C   ARG A  28       0.294  -7.778  -6.357  1.00  0.94           C  
ATOM    427  O   ARG A  28       0.040  -8.264  -5.254  1.00  0.94           O  
ATOM    428  CB  ARG A  28       2.213  -8.893  -7.495  1.00  0.94           C  
ATOM    429  CG  ARG A  28       2.687 -10.067  -8.347  1.00  0.94           C  
ATOM    430  CD  ARG A  28       4.167 -10.135  -8.418  1.00  0.94           C  
ATOM    431  NE  ARG A  28       4.620 -11.269  -9.210  1.00  0.94           N  
ATOM    432  CZ  ARG A  28       5.891 -11.473  -9.608  1.00  0.94           C  
ATOM    433  NH1 ARG A  28       6.830 -10.607  -9.291  1.00  0.94           N  
ATOM    434  NH2 ARG A  28       6.196 -12.546 -10.317  1.00  0.94           N  
ATOM    435  H   ARG A  28       1.028  -7.875  -9.484  1.00  0.94           H  
ATOM    436  HA  ARG A  28       0.232  -9.633  -7.398  1.00  0.94           H  
ATOM    437 1HB  ARG A  28       2.714  -7.999  -7.867  1.00  0.94           H  
ATOM    438 2HB  ARG A  28       2.545  -9.057  -6.472  1.00  0.94           H  
ATOM    439 1HG  ARG A  28       2.331 -10.994  -7.899  1.00  0.94           H  
ATOM    440 2HG  ARG A  28       2.286  -9.985  -9.353  1.00  0.94           H  
ATOM    441 1HD  ARG A  28       4.541  -9.222  -8.885  1.00  0.94           H  
ATOM    442 2HD  ARG A  28       4.579 -10.229  -7.415  1.00  0.94           H  
ATOM    443  HE  ARG A  28       3.930 -11.960  -9.472  1.00  0.94           H  
ATOM    444 1HH1 ARG A  28       6.599  -9.786  -8.753  1.00  0.94           H  
ATOM    445 2HH1 ARG A  28       7.784 -10.762  -9.590  1.00  0.94           H  
ATOM    446 1HH2 ARG A  28       5.476 -13.214 -10.558  1.00  0.94           H  
ATOM    447 2HH2 ARG A  28       7.148 -12.701 -10.613  1.00  0.94           H  
ATOM    448  N   ARG A  29       0.179  -6.476  -6.613  1.00  0.98           N  
ATOM    449  CA  ARG A  29      -0.239  -5.532  -5.589  1.00  0.98           C  
ATOM    450  C   ARG A  29      -1.763  -5.380  -5.514  1.00  0.98           C  
ATOM    451  O   ARG A  29      -2.269  -4.596  -4.708  1.00  0.98           O  
ATOM    452  CB  ARG A  29       0.416  -4.174  -5.808  1.00  0.98           C  
ATOM    453  CG  ARG A  29       1.775  -4.011  -5.107  1.00  0.98           C  
ATOM    454  CD  ARG A  29       2.831  -4.875  -5.683  1.00  0.98           C  
ATOM    455  NE  ARG A  29       4.087  -4.776  -4.939  1.00  0.98           N  
ATOM    456  CZ  ARG A  29       5.159  -5.565  -5.145  1.00  0.98           C  
ATOM    457  NH1 ARG A  29       5.118  -6.494  -6.070  1.00  0.98           N  
ATOM    458  NH2 ARG A  29       6.252  -5.414  -4.417  1.00  0.98           N  
ATOM    459  H   ARG A  29       0.445  -6.127  -7.536  1.00  0.98           H  
ATOM    460  HA  ARG A  29       0.107  -5.908  -4.627  1.00  0.98           H  
ATOM    461 1HB  ARG A  29       0.567  -4.012  -6.881  1.00  0.98           H  
ATOM    462 2HB  ARG A  29      -0.241  -3.387  -5.445  1.00  0.98           H  
ATOM    463 1HG  ARG A  29       2.107  -2.976  -5.204  1.00  0.98           H  
ATOM    464 2HG  ARG A  29       1.671  -4.262  -4.053  1.00  0.98           H  
ATOM    465 1HD  ARG A  29       2.511  -5.912  -5.680  1.00  0.98           H  
ATOM    466 2HD  ARG A  29       3.022  -4.560  -6.698  1.00  0.98           H  
ATOM    467  HE  ARG A  29       4.157  -4.066  -4.216  1.00  0.98           H  
ATOM    468 1HH1 ARG A  29       4.277  -6.608  -6.625  1.00  0.98           H  
ATOM    469 2HH1 ARG A  29       5.921  -7.088  -6.225  1.00  0.98           H  
ATOM    470 1HH2 ARG A  29       6.291  -4.692  -3.696  1.00  0.98           H  
ATOM    471 2HH2 ARG A  29       7.042  -6.026  -4.566  1.00  0.98           H  
ATOM    472  N   GLY A  30      -2.502  -6.126  -6.348  1.00  0.99           N  
ATOM    473  CA  GLY A  30      -3.958  -6.091  -6.325  1.00  0.99           C  
ATOM    474  C   GLY A  30      -4.564  -4.826  -6.918  1.00  0.99           C  
ATOM    475  O   GLY A  30      -5.683  -4.453  -6.565  1.00  0.99           O  
ATOM    476  H   GLY A  30      -2.059  -6.764  -7.006  1.00  0.99           H  
ATOM    477 1HA  GLY A  30      -4.330  -6.956  -6.876  1.00  0.99           H  
ATOM    478 2HA  GLY A  30      -4.299  -6.207  -5.298  1.00  0.99           H  
ATOM    479  N   LEU A  31      -3.839  -4.147  -7.792  1.00  0.96           N  
ATOM    480  CA  LEU A  31      -4.348  -2.901  -8.332  1.00  0.96           C  
ATOM    481  C   LEU A  31      -5.224  -3.157  -9.558  1.00  0.96           C  
ATOM    482  O   LEU A  31      -4.990  -4.127 -10.277  1.00  0.96           O  
ATOM    483  CB  LEU A  31      -3.144  -2.042  -8.689  1.00  0.96           C  
ATOM    484  CG  LEU A  31      -2.256  -1.744  -7.491  1.00  0.96           C  
ATOM    485  CD1 LEU A  31      -1.017  -1.066  -7.929  1.00  0.96           C  
ATOM    486  CD2 LEU A  31      -3.020  -0.900  -6.538  1.00  0.96           C  
ATOM    487  H   LEU A  31      -2.923  -4.494  -8.087  1.00  0.96           H  
ATOM    488  HA  LEU A  31      -4.913  -2.414  -7.545  1.00  0.96           H  
ATOM    489 1HB  LEU A  31      -2.544  -2.569  -9.432  1.00  0.96           H  
ATOM    490 2HB  LEU A  31      -3.488  -1.100  -9.117  1.00  0.96           H  
ATOM    491  HG  LEU A  31      -1.977  -2.676  -7.004  1.00  0.96           H  
ATOM    492 1HD1 LEU A  31      -0.386  -0.864  -7.063  1.00  0.96           H  
ATOM    493 2HD1 LEU A  31      -0.505  -1.722  -8.598  1.00  0.96           H  
ATOM    494 3HD1 LEU A  31      -1.260  -0.133  -8.432  1.00  0.96           H  
ATOM    495 1HD2 LEU A  31      -2.407  -0.683  -5.661  1.00  0.96           H  
ATOM    496 2HD2 LEU A  31      -3.302   0.027  -7.029  1.00  0.96           H  
ATOM    497 3HD2 LEU A  31      -3.912  -1.445  -6.236  1.00  0.96           H  
ATOM    498  N   PRO A  32      -6.290  -2.377  -9.786  1.00  0.90           N  
ATOM    499  CA  PRO A  32      -7.089  -2.414 -10.991  1.00  0.90           C  
ATOM    500  C   PRO A  32      -6.351  -1.702 -12.106  1.00  0.90           C  
ATOM    501  O   PRO A  32      -5.908  -0.559 -11.923  1.00  0.90           O  
ATOM    502  CB  PRO A  32      -8.358  -1.678 -10.573  1.00  0.90           C  
ATOM    503  CG  PRO A  32      -7.911  -0.722  -9.496  1.00  0.90           C  
ATOM    504  CD  PRO A  32      -6.751  -1.413  -8.779  1.00  0.90           C  
ATOM    505  HA  PRO A  32      -7.298  -3.459 -11.262  1.00  0.90           H  
ATOM    506 1HB  PRO A  32      -8.782  -1.158 -11.421  1.00  0.90           H  
ATOM    507 2HB  PRO A  32      -9.114  -2.393 -10.224  1.00  0.90           H  
ATOM    508 1HG  PRO A  32      -7.608   0.211  -9.957  1.00  0.90           H  
ATOM    509 2HG  PRO A  32      -8.744  -0.475  -8.815  1.00  0.90           H  
ATOM    510 1HD  PRO A  32      -5.978  -0.661  -8.547  1.00  0.90           H  
ATOM    511 2HD  PRO A  32      -7.119  -1.931  -7.876  1.00  0.90           H  
ATOM    512  N   PHE A  33      -6.239  -2.343 -13.254  1.00  0.82           N  
ATOM    513  CA  PHE A  33      -5.535  -1.695 -14.338  1.00  0.82           C  
ATOM    514  C   PHE A  33      -5.906  -2.220 -15.705  1.00  0.82           C  
ATOM    515  O   PHE A  33      -6.582  -3.242 -15.844  1.00  0.82           O  
ATOM    516  CB  PHE A  33      -4.008  -1.758 -14.150  1.00  0.82           C  
ATOM    517  CG  PHE A  33      -3.399  -3.043 -14.190  1.00  0.82           C  
ATOM    518  CD1 PHE A  33      -2.863  -3.509 -15.366  1.00  0.82           C  
ATOM    519  CD2 PHE A  33      -3.330  -3.799 -13.073  1.00  0.82           C  
ATOM    520  CE1 PHE A  33      -2.270  -4.713 -15.406  1.00  0.82           C  
ATOM    521  CE2 PHE A  33      -2.747  -5.011 -13.097  1.00  0.82           C  
ATOM    522  CZ  PHE A  33      -2.207  -5.482 -14.258  1.00  0.82           C  
ATOM    523  H   PHE A  33      -6.615  -3.273 -13.367  1.00  0.82           H  
ATOM    524  HA  PHE A  33      -5.822  -0.651 -14.314  1.00  0.82           H  
ATOM    525 1HB  PHE A  33      -3.530  -1.174 -14.926  1.00  0.82           H  
ATOM    526 2HB  PHE A  33      -3.743  -1.294 -13.205  1.00  0.82           H  
ATOM    527  HD1 PHE A  33      -2.919  -2.891 -16.267  1.00  0.82           H  
ATOM    528  HD2 PHE A  33      -3.749  -3.417 -12.153  1.00  0.82           H  
ATOM    529  HE1 PHE A  33      -1.857  -5.062 -16.341  1.00  0.82           H  
ATOM    530  HE2 PHE A  33      -2.710  -5.595 -12.196  1.00  0.82           H  
ATOM    531  HZ  PHE A  33      -1.737  -6.458 -14.265  1.00  0.82           H  
ATOM    532  N   ALA A  34      -5.425  -1.505 -16.704  1.00  0.75           N  
ATOM    533  CA  ALA A  34      -5.582  -1.880 -18.102  1.00  0.75           C  
ATOM    534  C   ALA A  34      -4.269  -1.681 -18.836  1.00  0.75           C  
ATOM    535  O   ALA A  34      -3.379  -0.980 -18.348  1.00  0.75           O  
ATOM    536  CB  ALA A  34      -6.677  -1.077 -18.757  1.00  0.75           C  
ATOM    537  H   ALA A  34      -4.935  -0.645 -16.454  1.00  0.75           H  
ATOM    538  HA  ALA A  34      -5.850  -2.931 -18.156  1.00  0.75           H  
ATOM    539 1HB  ALA A  34      -6.770  -1.406 -19.795  1.00  0.75           H  
ATOM    540 2HB  ALA A  34      -7.618  -1.246 -18.236  1.00  0.75           H  
ATOM    541 3HB  ALA A  34      -6.441  -0.045 -18.737  1.00  0.75           H  
ATOM    542  N   VAL A  35      -4.135  -2.347 -19.975  1.00  0.70           N  
ATOM    543  CA  VAL A  35      -2.942  -2.248 -20.811  1.00  0.70           C  
ATOM    544  C   VAL A  35      -3.251  -1.741 -22.221  1.00  0.70           C  
ATOM    545  O   VAL A  35      -4.200  -2.204 -22.855  1.00  0.70           O  
ATOM    546  CB  VAL A  35      -2.253  -3.618 -20.894  1.00  0.70           C  
ATOM    547  CG1 VAL A  35      -1.066  -3.550 -21.816  1.00  0.70           C  
ATOM    548  CG2 VAL A  35      -1.816  -4.059 -19.499  1.00  0.70           C  
ATOM    549  H   VAL A  35      -4.909  -2.936 -20.285  1.00  0.70           H  
ATOM    550  HA  VAL A  35      -2.255  -1.551 -20.339  1.00  0.70           H  
ATOM    551  HB  VAL A  35      -2.949  -4.329 -21.299  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35      -0.618  -4.518 -21.874  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35      -1.385  -3.249 -22.813  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35      -0.341  -2.826 -21.430  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35      -1.343  -5.027 -19.546  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35      -1.122  -3.355 -19.099  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35      -2.672  -4.110 -18.855  1.00  0.70           H  
ATOM    558  N   VAL A  36      -2.466  -0.770 -22.683  1.00  0.68           N  
ATOM    559  CA  VAL A  36      -2.611  -0.176 -24.011  1.00  0.68           C  
ATOM    560  C   VAL A  36      -1.288  -0.213 -24.799  1.00  0.68           C  
ATOM    561  O   VAL A  36      -0.235   0.088 -24.243  1.00  0.68           O  
ATOM    562  CB  VAL A  36      -3.092   1.277 -23.884  1.00  0.68           C  
ATOM    563  CG1 VAL A  36      -3.234   1.907 -25.234  1.00  0.68           C  
ATOM    564  CG2 VAL A  36      -4.396   1.324 -23.161  1.00  0.68           C  
ATOM    565  H   VAL A  36      -1.729  -0.428 -22.069  1.00  0.68           H  
ATOM    566  HA  VAL A  36      -3.361  -0.738 -24.557  1.00  0.68           H  
ATOM    567  HB  VAL A  36      -2.347   1.846 -23.329  1.00  0.68           H  
ATOM    568 1HG1 VAL A  36      -3.559   2.943 -25.124  1.00  0.68           H  
ATOM    569 2HG1 VAL A  36      -2.287   1.876 -25.737  1.00  0.68           H  
ATOM    570 3HG1 VAL A  36      -3.972   1.353 -25.819  1.00  0.68           H  
ATOM    571 1HG2 VAL A  36      -4.702   2.356 -23.070  1.00  0.68           H  
ATOM    572 2HG2 VAL A  36      -5.142   0.763 -23.720  1.00  0.68           H  
ATOM    573 3HG2 VAL A  36      -4.284   0.890 -22.179  1.00  0.68           H  
ATOM    574  N   ASP A  37      -1.328  -0.575 -26.080  1.00  0.68           N  
ATOM    575  CA  ASP A  37      -0.088  -0.590 -26.870  1.00  0.68           C  
ATOM    576  C   ASP A  37      -0.334  -0.243 -28.326  1.00  0.68           C  
ATOM    577  O   ASP A  37      -1.230  -0.796 -28.951  1.00  0.68           O  
ATOM    578  CB  ASP A  37       0.564  -1.963 -26.818  1.00  0.68           C  
ATOM    579  CG  ASP A  37       2.040  -2.017 -27.293  1.00  0.68           C  
ATOM    580  OD1 ASP A  37       2.361  -1.749 -28.440  1.00  0.68           O  
ATOM    581  OD2 ASP A  37       2.852  -2.321 -26.452  1.00  0.68           O  
ATOM    582  H   ASP A  37      -2.221  -0.879 -26.476  1.00  0.68           H  
ATOM    583  HA  ASP A  37       0.596   0.152 -26.458  1.00  0.68           H  
ATOM    584 1HB  ASP A  37       0.512  -2.349 -25.800  1.00  0.68           H  
ATOM    585 2HB  ASP A  37      -0.017  -2.645 -27.446  1.00  0.68           H  
ATOM    586  N   THR A  38       0.509   0.635 -28.867  1.00  0.70           N  
ATOM    587  CA  THR A  38       0.404   1.102 -30.246  1.00  0.70           C  
ATOM    588  C   THR A  38       0.608   0.028 -31.314  1.00  0.70           C  
ATOM    589  O   THR A  38       0.178   0.198 -32.460  1.00  0.70           O  
ATOM    590  CB  THR A  38       1.394   2.243 -30.485  1.00  0.70           C  
ATOM    591  OG1 THR A  38       2.725   1.792 -30.220  1.00  0.70           O  
ATOM    592  CG2 THR A  38       1.061   3.383 -29.584  1.00  0.70           C  
ATOM    593  H   THR A  38       1.245   1.010 -28.287  1.00  0.70           H  
ATOM    594  HA  THR A  38      -0.574   1.512 -30.378  1.00  0.70           H  
ATOM    595  HB  THR A  38       1.329   2.568 -31.522  1.00  0.70           H  
ATOM    596  HG1 THR A  38       2.919   1.042 -30.790  1.00  0.70           H  
ATOM    597 1HG2 THR A  38       1.759   4.203 -29.751  1.00  0.70           H  
ATOM    598 2HG2 THR A  38       0.046   3.710 -29.802  1.00  0.70           H  
ATOM    599 3HG2 THR A  38       1.129   3.051 -28.551  1.00  0.70           H  
ATOM    600  N   ARG A  39       1.275  -1.062 -30.965  1.00  0.73           N  
ATOM    601  CA  ARG A  39       1.513  -2.130 -31.920  1.00  0.73           C  
ATOM    602  C   ARG A  39       0.312  -3.056 -31.993  1.00  0.73           C  
ATOM    603  O   ARG A  39      -0.350  -3.313 -30.987  1.00  0.73           O  
ATOM    604  CB  ARG A  39       2.732  -2.921 -31.512  1.00  0.73           C  
ATOM    605  CG  ARG A  39       4.022  -2.137 -31.561  1.00  0.73           C  
ATOM    606  CD  ARG A  39       5.132  -2.893 -30.969  1.00  0.73           C  
ATOM    607  NE  ARG A  39       4.939  -3.051 -29.535  1.00  0.73           N  
ATOM    608  CZ  ARG A  39       5.728  -3.787 -28.736  1.00  0.73           C  
ATOM    609  NH1 ARG A  39       6.767  -4.433 -29.240  1.00  0.73           N  
ATOM    610  NH2 ARG A  39       5.470  -3.866 -27.448  1.00  0.73           N  
ATOM    611  H   ARG A  39       1.610  -1.176 -30.000  1.00  0.73           H  
ATOM    612  HA  ARG A  39       1.683  -1.692 -32.903  1.00  0.73           H  
ATOM    613 1HB  ARG A  39       2.602  -3.275 -30.490  1.00  0.73           H  
ATOM    614 2HB  ARG A  39       2.831  -3.799 -32.153  1.00  0.73           H  
ATOM    615 1HG  ARG A  39       4.269  -1.892 -32.592  1.00  0.73           H  
ATOM    616 2HG  ARG A  39       3.896  -1.218 -30.983  1.00  0.73           H  
ATOM    617 1HD  ARG A  39       5.181  -3.884 -31.417  1.00  0.73           H  
ATOM    618 2HD  ARG A  39       6.069  -2.366 -31.134  1.00  0.73           H  
ATOM    619  HE  ARG A  39       4.130  -2.558 -29.097  1.00  0.73           H  
ATOM    620 1HH1 ARG A  39       6.972  -4.370 -30.228  1.00  0.73           H  
ATOM    621 2HH1 ARG A  39       7.359  -4.984 -28.634  1.00  0.73           H  
ATOM    622 1HH2 ARG A  39       4.651  -3.352 -27.053  1.00  0.73           H  
ATOM    623 2HH2 ARG A  39       6.080  -4.421 -26.871  1.00  0.73           H  
ATOM    624  N   GLU A  40       0.043  -3.598 -33.167  1.00  0.76           N  
ATOM    625  CA  GLU A  40      -1.035  -4.561 -33.259  1.00  0.76           C  
ATOM    626  C   GLU A  40      -0.509  -5.906 -32.790  1.00  0.76           C  
ATOM    627  O   GLU A  40       0.540  -6.351 -33.249  1.00  0.76           O  
ATOM    628  CB  GLU A  40      -1.574  -4.640 -34.691  1.00  0.76           C  
ATOM    629  CG  GLU A  40      -2.778  -5.562 -34.862  1.00  0.76           C  
ATOM    630  CD  GLU A  40      -3.320  -5.593 -36.277  1.00  0.76           C  
ATOM    631  OE1 GLU A  40      -2.745  -4.961 -37.132  1.00  0.76           O  
ATOM    632  OE2 GLU A  40      -4.313  -6.247 -36.494  1.00  0.76           O  
ATOM    633  H   GLU A  40       0.588  -3.356 -33.983  1.00  0.76           H  
ATOM    634  HA  GLU A  40      -1.846  -4.254 -32.599  1.00  0.76           H  
ATOM    635 1HB  GLU A  40      -1.862  -3.644 -35.026  1.00  0.76           H  
ATOM    636 2HB  GLU A  40      -0.787  -4.996 -35.353  1.00  0.76           H  
ATOM    637 1HG  GLU A  40      -2.476  -6.567 -34.587  1.00  0.76           H  
ATOM    638 2HG  GLU A  40      -3.564  -5.250 -34.177  1.00  0.76           H  
ATOM    639  N   ASN A  41      -1.216  -6.528 -31.858  1.00  0.80           N  
ATOM    640  CA  ASN A  41      -0.829  -7.828 -31.313  1.00  0.80           C  
ATOM    641  C   ASN A  41       0.629  -7.942 -30.812  1.00  0.80           C  
ATOM    642  O   ASN A  41       1.400  -8.719 -31.376  1.00  0.80           O  
ATOM    643  CB  ASN A  41      -1.116  -8.920 -32.324  1.00  0.80           C  
ATOM    644  CG  ASN A  41      -2.587  -9.041 -32.628  1.00  0.80           C  
ATOM    645  OD1 ASN A  41      -3.429  -8.928 -31.729  1.00  0.80           O  
ATOM    646  ND2 ASN A  41      -2.913  -9.275 -33.873  1.00  0.80           N  
ATOM    647  H   ASN A  41      -2.059  -6.089 -31.520  1.00  0.80           H  
ATOM    648  HA  ASN A  41      -1.463  -8.017 -30.456  1.00  0.80           H  
ATOM    649 1HB  ASN A  41      -0.575  -8.723 -33.252  1.00  0.80           H  
ATOM    650 2HB  ASN A  41      -0.757  -9.873 -31.935  1.00  0.80           H  
ATOM    651 1HD2 ASN A  41      -3.877  -9.362 -34.133  1.00  0.80           H  
ATOM    652 2HD2 ASN A  41      -2.201  -9.356 -34.571  1.00  0.80           H  
ATOM    653  N   PRO A  42       1.045  -7.208 -29.758  1.00  0.82           N  
ATOM    654  CA  PRO A  42       2.387  -7.233 -29.202  1.00  0.82           C  
ATOM    655  C   PRO A  42       2.753  -8.675 -28.854  1.00  0.82           C  
ATOM    656  O   PRO A  42       1.867  -9.449 -28.484  1.00  0.82           O  
ATOM    657  CB  PRO A  42       2.239  -6.384 -27.933  1.00  0.82           C  
ATOM    658  CG  PRO A  42       1.074  -5.481 -28.220  1.00  0.82           C  
ATOM    659  CD  PRO A  42       0.131  -6.294 -29.057  1.00  0.82           C  
ATOM    660  HA  PRO A  42       3.076  -6.782 -29.934  1.00  0.82           H  
ATOM    661 1HB  PRO A  42       2.070  -7.037 -27.062  1.00  0.82           H  
ATOM    662 2HB  PRO A  42       3.154  -5.811 -27.727  1.00  0.82           H  
ATOM    663 1HG  PRO A  42       0.621  -5.142 -27.275  1.00  0.82           H  
ATOM    664 2HG  PRO A  42       1.417  -4.575 -28.747  1.00  0.82           H  
ATOM    665 1HD  PRO A  42      -0.583  -6.834 -28.442  1.00  0.82           H  
ATOM    666 2HD  PRO A  42      -0.339  -5.589 -29.728  1.00  0.82           H  
ATOM    667  N   PRO A  43       4.042  -9.046 -28.853  1.00  0.82           N  
ATOM    668  CA  PRO A  43       4.539 -10.391 -28.584  1.00  0.82           C  
ATOM    669  C   PRO A  43       4.182 -10.912 -27.192  1.00  0.82           C  
ATOM    670  O   PRO A  43       4.115 -12.121 -26.978  1.00  0.82           O  
ATOM    671  CB  PRO A  43       6.058 -10.216 -28.740  1.00  0.82           C  
ATOM    672  CG  PRO A  43       6.310  -8.735 -28.528  1.00  0.82           C  
ATOM    673  CD  PRO A  43       5.093  -8.047 -29.092  1.00  0.82           C  
ATOM    674  HA  PRO A  43       4.147 -11.071 -29.357  1.00  0.82           H  
ATOM    675 1HB  PRO A  43       6.578 -10.840 -27.997  1.00  0.82           H  
ATOM    676 2HB  PRO A  43       6.376 -10.567 -29.732  1.00  0.82           H  
ATOM    677 1HG  PRO A  43       6.457  -8.529 -27.453  1.00  0.82           H  
ATOM    678 2HG  PRO A  43       7.240  -8.438 -29.036  1.00  0.82           H  
ATOM    679 1HD  PRO A  43       4.920  -7.130 -28.527  1.00  0.82           H  
ATOM    680 2HD  PRO A  43       5.211  -7.863 -30.170  1.00  0.82           H  
ATOM    681  N   GLU A  44       3.919  -9.997 -26.262  1.00  0.81           N  
ATOM    682  CA  GLU A  44       3.549 -10.329 -24.894  1.00  0.81           C  
ATOM    683  C   GLU A  44       2.044 -10.391 -24.671  1.00  0.81           C  
ATOM    684  O   GLU A  44       1.604 -10.670 -23.554  1.00  0.81           O  
ATOM    685  CB  GLU A  44       4.131  -9.303 -23.926  1.00  0.81           C  
ATOM    686  CG  GLU A  44       5.643  -9.261 -23.818  1.00  0.81           C  
ATOM    687  CD  GLU A  44       6.215 -10.525 -23.213  1.00  0.81           C  
ATOM    688  OE1 GLU A  44       5.532 -11.141 -22.422  1.00  0.81           O  
ATOM    689  OE2 GLU A  44       7.328 -10.870 -23.535  1.00  0.81           O  
ATOM    690  H   GLU A  44       3.987  -9.020 -26.504  1.00  0.81           H  
ATOM    691  HA  GLU A  44       3.966 -11.309 -24.658  1.00  0.81           H  
ATOM    692 1HB  GLU A  44       3.826  -8.320 -24.259  1.00  0.81           H  
ATOM    693 2HB  GLU A  44       3.716  -9.455 -22.926  1.00  0.81           H  
ATOM    694 1HG  GLU A  44       6.063  -9.122 -24.813  1.00  0.81           H  
ATOM    695 2HG  GLU A  44       5.930  -8.399 -23.205  1.00  0.81           H  
ATOM    696  N   LEU A  45       1.250 -10.137 -25.708  1.00  0.79           N  
ATOM    697  CA  LEU A  45      -0.195 -10.090 -25.544  1.00  0.79           C  
ATOM    698  C   LEU A  45      -0.780 -11.402 -25.051  1.00  0.79           C  
ATOM    699  O   LEU A  45      -1.586 -11.416 -24.118  1.00  0.79           O  
ATOM    700  CB  LEU A  45      -0.855  -9.705 -26.864  1.00  0.79           C  
ATOM    701  CG  LEU A  45      -2.356  -9.638 -26.843  1.00  0.79           C  
ATOM    702  CD1 LEU A  45      -2.743  -8.623 -25.846  1.00  0.79           C  
ATOM    703  CD2 LEU A  45      -2.876  -9.236 -28.209  1.00  0.79           C  
ATOM    704  H   LEU A  45       1.643  -9.948 -26.631  1.00  0.79           H  
ATOM    705  HA  LEU A  45      -0.424  -9.318 -24.811  1.00  0.79           H  
ATOM    706 1HB  LEU A  45      -0.476  -8.737 -27.158  1.00  0.79           H  
ATOM    707 2HB  LEU A  45      -0.558 -10.425 -27.629  1.00  0.79           H  
ATOM    708  HG  LEU A  45      -2.771 -10.603 -26.556  1.00  0.79           H  
ATOM    709 1HD1 LEU A  45      -3.814  -8.540 -25.808  1.00  0.79           H  
ATOM    710 2HD1 LEU A  45      -2.365  -8.912 -24.864  1.00  0.79           H  
ATOM    711 3HD1 LEU A  45      -2.314  -7.665 -26.140  1.00  0.79           H  
ATOM    712 1HD2 LEU A  45      -3.959  -9.169 -28.184  1.00  0.79           H  
ATOM    713 2HD2 LEU A  45      -2.471  -8.271 -28.468  1.00  0.79           H  
ATOM    714 3HD2 LEU A  45      -2.574  -9.975 -28.954  1.00  0.79           H  
ATOM    715  N   ALA A  46      -0.390 -12.520 -25.665  1.00  0.76           N  
ATOM    716  CA  ALA A  46      -0.918 -13.807 -25.230  1.00  0.76           C  
ATOM    717  C   ALA A  46      -0.546 -14.089 -23.774  1.00  0.76           C  
ATOM    718  O   ALA A  46      -1.365 -14.609 -23.018  1.00  0.76           O  
ATOM    719  CB  ALA A  46      -0.403 -14.921 -26.121  1.00  0.76           C  
ATOM    720  H   ALA A  46       0.273 -12.470 -26.426  1.00  0.76           H  
ATOM    721  HA  ALA A  46      -2.005 -13.767 -25.299  1.00  0.76           H  
ATOM    722 1HB  ALA A  46      -0.826 -15.871 -25.796  1.00  0.76           H  
ATOM    723 2HB  ALA A  46      -0.695 -14.726 -27.153  1.00  0.76           H  
ATOM    724 3HB  ALA A  46       0.684 -14.966 -26.053  1.00  0.76           H  
ATOM    725  N   THR A  47       0.678 -13.716 -23.373  1.00  0.73           N  
ATOM    726  CA  THR A  47       1.132 -13.933 -22.000  1.00  0.73           C  
ATOM    727  C   THR A  47       0.304 -13.095 -21.050  1.00  0.73           C  
ATOM    728  O   THR A  47      -0.186 -13.571 -20.026  1.00  0.73           O  
ATOM    729  CB  THR A  47       2.621 -13.581 -21.828  1.00  0.73           C  
ATOM    730  OG1 THR A  47       3.429 -14.440 -22.648  1.00  0.73           O  
ATOM    731  CG2 THR A  47       3.027 -13.700 -20.377  1.00  0.73           C  
ATOM    732  H   THR A  47       1.301 -13.267 -24.030  1.00  0.73           H  
ATOM    733  HA  THR A  47       0.989 -14.982 -21.745  1.00  0.73           H  
ATOM    734  HB  THR A  47       2.783 -12.547 -22.149  1.00  0.73           H  
ATOM    735  HG1 THR A  47       4.354 -14.159 -22.589  1.00  0.73           H  
ATOM    736 1HG2 THR A  47       4.077 -13.429 -20.270  1.00  0.73           H  
ATOM    737 2HG2 THR A  47       2.416 -13.026 -19.774  1.00  0.73           H  
ATOM    738 3HG2 THR A  47       2.877 -14.722 -20.046  1.00  0.73           H  
ATOM    739  N   LEU A  48       0.100 -11.842 -21.416  1.00  0.70           N  
ATOM    740  CA  LEU A  48      -0.678 -10.946 -20.598  1.00  0.70           C  
ATOM    741  C   LEU A  48      -2.085 -11.444 -20.375  1.00  0.70           C  
ATOM    742  O   LEU A  48      -2.542 -11.544 -19.236  1.00  0.70           O  
ATOM    743  CB  LEU A  48      -0.714  -9.585 -21.272  1.00  0.70           C  
ATOM    744  CG  LEU A  48      -1.630  -8.558 -20.659  1.00  0.70           C  
ATOM    745  CD1 LEU A  48      -1.251  -8.295 -19.303  1.00  0.70           C  
ATOM    746  CD2 LEU A  48      -1.507  -7.332 -21.418  1.00  0.70           C  
ATOM    747  H   LEU A  48       0.524 -11.491 -22.273  1.00  0.70           H  
ATOM    748  HA  LEU A  48      -0.194 -10.860 -19.635  1.00  0.70           H  
ATOM    749 1HB  LEU A  48       0.294  -9.177 -21.274  1.00  0.70           H  
ATOM    750 2HB  LEU A  48      -1.020  -9.719 -22.304  1.00  0.70           H  
ATOM    751  HG  LEU A  48      -2.657  -8.921 -20.677  1.00  0.70           H  
ATOM    752 1HD1 LEU A  48      -1.909  -7.538 -18.874  1.00  0.70           H  
ATOM    753 2HD1 LEU A  48      -1.320  -9.210 -18.722  1.00  0.70           H  
ATOM    754 3HD1 LEU A  48      -0.228  -7.937 -19.324  1.00  0.70           H  
ATOM    755 1HD2 LEU A  48      -2.146  -6.592 -20.995  1.00  0.70           H  
ATOM    756 2HD2 LEU A  48      -0.487  -7.004 -21.356  1.00  0.70           H  
ATOM    757 3HD2 LEU A  48      -1.780  -7.511 -22.455  1.00  0.70           H  
ATOM    758  N   ARG A  49      -2.783 -11.780 -21.447  1.00  0.68           N  
ATOM    759  CA  ARG A  49      -4.145 -12.251 -21.287  1.00  0.68           C  
ATOM    760  C   ARG A  49      -4.213 -13.608 -20.577  1.00  0.68           C  
ATOM    761  O   ARG A  49      -5.143 -13.863 -19.811  1.00  0.68           O  
ATOM    762  CB  ARG A  49      -4.841 -12.276 -22.637  1.00  0.68           C  
ATOM    763  CG  ARG A  49      -5.165 -10.858 -23.181  1.00  0.68           C  
ATOM    764  CD  ARG A  49      -5.803 -10.880 -24.530  1.00  0.68           C  
ATOM    765  NE  ARG A  49      -6.238  -9.539 -24.961  1.00  0.68           N  
ATOM    766  CZ  ARG A  49      -6.574  -9.212 -26.230  1.00  0.68           C  
ATOM    767  NH1 ARG A  49      -6.502 -10.129 -27.171  1.00  0.68           N  
ATOM    768  NH2 ARG A  49      -6.975  -7.980 -26.549  1.00  0.68           N  
ATOM    769  H   ARG A  49      -2.367 -11.701 -22.377  1.00  0.68           H  
ATOM    770  HA  ARG A  49      -4.674 -11.526 -20.668  1.00  0.68           H  
ATOM    771 1HB  ARG A  49      -4.194 -12.774 -23.365  1.00  0.68           H  
ATOM    772 2HB  ARG A  49      -5.767 -12.843 -22.568  1.00  0.68           H  
ATOM    773 1HG  ARG A  49      -5.828 -10.340 -22.486  1.00  0.68           H  
ATOM    774 2HG  ARG A  49      -4.226 -10.298 -23.267  1.00  0.68           H  
ATOM    775 1HD  ARG A  49      -5.081 -11.254 -25.258  1.00  0.68           H  
ATOM    776 2HD  ARG A  49      -6.673 -11.533 -24.512  1.00  0.68           H  
ATOM    777  HE  ARG A  49      -6.304  -8.819 -24.257  1.00  0.68           H  
ATOM    778 1HH1 ARG A  49      -6.199 -11.065 -26.942  1.00  0.68           H  
ATOM    779 2HH1 ARG A  49      -6.747  -9.896 -28.123  1.00  0.68           H  
ATOM    780 1HH2 ARG A  49      -7.055  -7.222 -25.846  1.00  0.68           H  
ATOM    781 2HH2 ARG A  49      -7.215  -7.770 -27.504  1.00  0.68           H  
ATOM    782  N   ALA A  50      -3.243 -14.493 -20.838  1.00  0.67           N  
ATOM    783  CA  ALA A  50      -3.196 -15.802 -20.195  1.00  0.67           C  
ATOM    784  C   ALA A  50      -2.972 -15.713 -18.686  1.00  0.67           C  
ATOM    785  O   ALA A  50      -3.568 -16.473 -17.919  1.00  0.67           O  
ATOM    786  CB  ALA A  50      -2.082 -16.638 -20.799  1.00  0.67           C  
ATOM    787  H   ALA A  50      -2.508 -14.270 -21.507  1.00  0.67           H  
ATOM    788  HA  ALA A  50      -4.152 -16.294 -20.367  1.00  0.67           H  
ATOM    789 1HB  ALA A  50      -2.072 -17.621 -20.334  1.00  0.67           H  
ATOM    790 2HB  ALA A  50      -2.245 -16.741 -21.870  1.00  0.67           H  
ATOM    791 3HB  ALA A  50      -1.128 -16.141 -20.624  1.00  0.67           H  
ATOM    792  N   GLN A  51      -2.108 -14.788 -18.257  1.00  0.68           N  
ATOM    793  CA  GLN A  51      -1.777 -14.651 -16.844  1.00  0.68           C  
ATOM    794  C   GLN A  51      -2.732 -13.746 -16.086  1.00  0.68           C  
ATOM    795  O   GLN A  51      -3.055 -14.018 -14.928  1.00  0.68           O  
ATOM    796  CB  GLN A  51      -0.355 -14.104 -16.676  1.00  0.68           C  
ATOM    797  CG  GLN A  51       0.747 -15.022 -17.161  1.00  0.68           C  
ATOM    798  CD  GLN A  51       2.128 -14.406 -16.978  1.00  0.68           C  
ATOM    799  OE1 GLN A  51       2.261 -13.233 -16.620  1.00  0.68           O  
ATOM    800  NE2 GLN A  51       3.165 -15.202 -17.221  1.00  0.68           N  
ATOM    801  H   GLN A  51      -1.627 -14.196 -18.935  1.00  0.68           H  
ATOM    802  HA  GLN A  51      -1.824 -15.638 -16.389  1.00  0.68           H  
ATOM    803 1HB  GLN A  51      -0.268 -13.171 -17.238  1.00  0.68           H  
ATOM    804 2HB  GLN A  51      -0.176 -13.876 -15.630  1.00  0.68           H  
ATOM    805 1HG  GLN A  51       0.705 -15.953 -16.600  1.00  0.68           H  
ATOM    806 2HG  GLN A  51       0.596 -15.217 -18.224  1.00  0.68           H  
ATOM    807 1HE2 GLN A  51       4.097 -14.859 -17.118  1.00  0.68           H  
ATOM    808 2HE2 GLN A  51       3.011 -16.147 -17.508  1.00  0.68           H  
ATOM    809  N   TYR A  52      -3.185 -12.671 -16.730  1.00  0.69           N  
ATOM    810  CA  TYR A  52      -4.047 -11.709 -16.071  1.00  0.69           C  
ATOM    811  C   TYR A  52      -5.285 -11.404 -16.922  1.00  0.69           C  
ATOM    812  O   TYR A  52      -5.445 -10.273 -17.379  1.00  0.69           O  
ATOM    813  CB  TYR A  52      -3.256 -10.433 -15.792  1.00  0.69           C  
ATOM    814  CG  TYR A  52      -2.001 -10.713 -15.036  1.00  0.69           C  
ATOM    815  CD1 TYR A  52      -0.780 -10.648 -15.671  1.00  0.69           C  
ATOM    816  CD2 TYR A  52      -2.072 -11.100 -13.723  1.00  0.69           C  
ATOM    817  CE1 TYR A  52       0.373 -10.957 -14.979  1.00  0.69           C  
ATOM    818  CE2 TYR A  52      -0.926 -11.419 -13.034  1.00  0.69           C  
ATOM    819  CZ  TYR A  52       0.291 -11.347 -13.653  1.00  0.69           C  
ATOM    820  OH  TYR A  52       1.425 -11.679 -12.951  1.00  0.69           O  
ATOM    821  H   TYR A  52      -2.908 -12.485 -17.691  1.00  0.69           H  
ATOM    822  HA  TYR A  52      -4.361 -12.106 -15.112  1.00  0.69           H  
ATOM    823 1HB  TYR A  52      -3.003  -9.932 -16.731  1.00  0.69           H  
ATOM    824 2HB  TYR A  52      -3.858  -9.764 -15.199  1.00  0.69           H  
ATOM    825  HD1 TYR A  52      -0.731 -10.360 -16.718  1.00  0.69           H  
ATOM    826  HD2 TYR A  52      -3.042 -11.167 -13.230  1.00  0.69           H  
ATOM    827  HE1 TYR A  52       1.333 -10.911 -15.476  1.00  0.69           H  
ATOM    828  HE2 TYR A  52      -0.989 -11.735 -11.993  1.00  0.69           H  
ATOM    829  HH  TYR A  52       1.176 -11.977 -12.073  1.00  0.69           H  
ATOM    830  N   PRO A  53      -6.214 -12.364 -17.108  1.00  0.70           N  
ATOM    831  CA  PRO A  53      -7.390 -12.264 -17.963  1.00  0.70           C  
ATOM    832  C   PRO A  53      -8.353 -11.169 -17.517  1.00  0.70           C  
ATOM    833  O   PRO A  53      -9.193 -10.717 -18.296  1.00  0.70           O  
ATOM    834  CB  PRO A  53      -8.022 -13.658 -17.836  1.00  0.70           C  
ATOM    835  CG  PRO A  53      -7.502 -14.204 -16.531  1.00  0.70           C  
ATOM    836  CD  PRO A  53      -6.100 -13.674 -16.426  1.00  0.70           C  
ATOM    837  HA  PRO A  53      -7.056 -12.086 -18.996  1.00  0.70           H  
ATOM    838 1HB  PRO A  53      -9.116 -13.573 -17.859  1.00  0.70           H  
ATOM    839 2HB  PRO A  53      -7.724 -14.274 -18.700  1.00  0.70           H  
ATOM    840 1HG  PRO A  53      -8.139 -13.870 -15.698  1.00  0.70           H  
ATOM    841 2HG  PRO A  53      -7.534 -15.303 -16.538  1.00  0.70           H  
ATOM    842 1HD  PRO A  53      -5.845 -13.587 -15.369  1.00  0.70           H  
ATOM    843 2HD  PRO A  53      -5.410 -14.334 -16.976  1.00  0.70           H  
ATOM    844  N   GLN A  54      -8.240 -10.745 -16.256  1.00  0.71           N  
ATOM    845  CA  GLN A  54      -9.083  -9.689 -15.714  1.00  0.71           C  
ATOM    846  C   GLN A  54      -8.668  -8.287 -16.191  1.00  0.71           C  
ATOM    847  O   GLN A  54      -9.391  -7.314 -15.963  1.00  0.71           O  
ATOM    848  CB  GLN A  54      -9.077  -9.727 -14.175  1.00  0.71           C  
ATOM    849  CG  GLN A  54      -7.737  -9.329 -13.510  1.00  0.71           C  
ATOM    850  CD  GLN A  54      -6.796 -10.516 -13.266  1.00  0.71           C  
ATOM    851  OE1 GLN A  54      -6.801 -11.509 -13.989  1.00  0.71           O  
ATOM    852  NE2 GLN A  54      -5.979 -10.408 -12.219  1.00  0.71           N  
ATOM    853  H   GLN A  54      -7.547 -11.156 -15.654  1.00  0.71           H  
ATOM    854  HA  GLN A  54     -10.103  -9.864 -16.056  1.00  0.71           H  
ATOM    855 1HB  GLN A  54      -9.848  -9.057 -13.796  1.00  0.71           H  
ATOM    856 2HB  GLN A  54      -9.328 -10.733 -13.840  1.00  0.71           H  
ATOM    857 1HG  GLN A  54      -7.227  -8.615 -14.139  1.00  0.71           H  
ATOM    858 2HG  GLN A  54      -7.957  -8.874 -12.546  1.00  0.71           H  
ATOM    859 1HE2 GLN A  54      -5.350 -11.155 -11.992  1.00  0.71           H  
ATOM    860 2HE2 GLN A  54      -6.004  -9.586 -11.648  1.00  0.71           H  
ATOM    861  N   VAL A  55      -7.502  -8.178 -16.834  1.00  0.70           N  
ATOM    862  CA  VAL A  55      -6.986  -6.894 -17.301  1.00  0.70           C  
ATOM    863  C   VAL A  55      -7.479  -6.575 -18.706  1.00  0.70           C  
ATOM    864  O   VAL A  55      -7.290  -7.360 -19.633  1.00  0.70           O  
ATOM    865  CB  VAL A  55      -5.441  -6.943 -17.294  1.00  0.70           C  
ATOM    866  CG1 VAL A  55      -4.835  -5.685 -17.839  1.00  0.70           C  
ATOM    867  CG2 VAL A  55      -4.963  -7.157 -15.881  1.00  0.70           C  
ATOM    868  H   VAL A  55      -6.941  -9.013 -17.010  1.00  0.70           H  
ATOM    869  HA  VAL A  55      -7.321  -6.110 -16.620  1.00  0.70           H  
ATOM    870  HB  VAL A  55      -5.115  -7.770 -17.928  1.00  0.70           H  
ATOM    871 1HG1 VAL A  55      -3.760  -5.790 -17.813  1.00  0.70           H  
ATOM    872 2HG1 VAL A  55      -5.163  -5.521 -18.863  1.00  0.70           H  
ATOM    873 3HG1 VAL A  55      -5.136  -4.855 -17.218  1.00  0.70           H  
ATOM    874 1HG2 VAL A  55      -3.880  -7.223 -15.876  1.00  0.70           H  
ATOM    875 2HG2 VAL A  55      -5.286  -6.319 -15.256  1.00  0.70           H  
ATOM    876 3HG2 VAL A  55      -5.384  -8.079 -15.503  1.00  0.70           H  
ATOM    877  N   GLU A  56      -8.113  -5.422 -18.886  1.00  0.70           N  
ATOM    878  CA  GLU A  56      -8.545  -5.047 -20.230  1.00  0.70           C  
ATOM    879  C   GLU A  56      -7.307  -4.737 -21.055  1.00  0.70           C  
ATOM    880  O   GLU A  56      -6.449  -3.987 -20.577  1.00  0.70           O  
ATOM    881  CB  GLU A  56      -9.480  -3.833 -20.202  1.00  0.70           C  
ATOM    882  CG  GLU A  56     -10.030  -3.434 -21.579  1.00  0.70           C  
ATOM    883  CD  GLU A  56     -11.022  -2.287 -21.551  1.00  0.70           C  
ATOM    884  OE1 GLU A  56     -11.264  -1.739 -20.504  1.00  0.70           O  
ATOM    885  OE2 GLU A  56     -11.542  -1.965 -22.604  1.00  0.70           O  
ATOM    886  H   GLU A  56      -8.276  -4.811 -18.096  1.00  0.70           H  
ATOM    887  HA  GLU A  56      -9.065  -5.891 -20.686  1.00  0.70           H  
ATOM    888 1HB  GLU A  56     -10.326  -4.039 -19.547  1.00  0.70           H  
ATOM    889 2HB  GLU A  56      -8.949  -2.976 -19.792  1.00  0.70           H  
ATOM    890 1HG  GLU A  56      -9.190  -3.142 -22.213  1.00  0.70           H  
ATOM    891 2HG  GLU A  56     -10.500  -4.304 -22.034  1.00  0.70           H  
ATOM    892  N   VAL A  57      -7.206  -5.286 -22.267  1.00  0.69           N  
ATOM    893  CA  VAL A  57      -6.029  -4.995 -23.077  1.00  0.69           C  
ATOM    894  C   VAL A  57      -6.432  -4.474 -24.454  1.00  0.69           C  
ATOM    895  O   VAL A  57      -7.160  -5.153 -25.192  1.00  0.69           O  
ATOM    896  CB  VAL A  57      -5.160  -6.242 -23.273  1.00  0.69           C  
ATOM    897  CG1 VAL A  57      -3.921  -5.843 -24.066  1.00  0.69           C  
ATOM    898  CG2 VAL A  57      -4.837  -6.866 -21.944  1.00  0.69           C  
ATOM    899  H   VAL A  57      -7.934  -5.896 -22.609  1.00  0.69           H  
ATOM    900  HA  VAL A  57      -5.438  -4.236 -22.574  1.00  0.69           H  
ATOM    901  HB  VAL A  57      -5.692  -6.963 -23.868  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57      -3.311  -6.690 -24.207  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57      -4.205  -5.428 -25.032  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57      -3.361  -5.097 -23.507  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57      -4.235  -7.751 -22.105  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57      -4.311  -6.161 -21.325  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57      -5.747  -7.152 -21.453  1.00  0.69           H  
ATOM    908  N   ARG A  58      -5.920  -3.297 -24.814  1.00  0.68           N  
ATOM    909  CA  ARG A  58      -6.234  -2.682 -26.096  1.00  0.68           C  
ATOM    910  C   ARG A  58      -4.982  -2.458 -26.935  1.00  0.68           C  
ATOM    911  O   ARG A  58      -3.913  -2.147 -26.402  1.00  0.68           O  
ATOM    912  CB  ARG A  58      -6.927  -1.340 -25.886  1.00  0.68           C  
ATOM    913  CG  ARG A  58      -8.289  -1.417 -25.196  1.00  0.68           C  
ATOM    914  CD  ARG A  58      -8.969  -0.096 -25.162  1.00  0.68           C  
ATOM    915  NE  ARG A  58     -10.260  -0.160 -24.496  1.00  0.68           N  
ATOM    916  CZ  ARG A  58     -11.205   0.785 -24.578  1.00  0.68           C  
ATOM    917  NH1 ARG A  58     -11.009   1.850 -25.325  1.00  0.68           N  
ATOM    918  NH2 ARG A  58     -12.320   0.613 -23.898  1.00  0.68           N  
ATOM    919  H   ARG A  58      -5.312  -2.815 -24.155  1.00  0.68           H  
ATOM    920  HA  ARG A  58      -6.904  -3.341 -26.646  1.00  0.68           H  
ATOM    921 1HB  ARG A  58      -6.288  -0.699 -25.282  1.00  0.68           H  
ATOM    922 2HB  ARG A  58      -7.066  -0.849 -26.849  1.00  0.68           H  
ATOM    923 1HG  ARG A  58      -8.929  -2.125 -25.722  1.00  0.68           H  
ATOM    924 2HG  ARG A  58      -8.156  -1.749 -24.162  1.00  0.68           H  
ATOM    925 1HD  ARG A  58      -8.347   0.619 -24.622  1.00  0.68           H  
ATOM    926 2HD  ARG A  58      -9.128   0.261 -26.177  1.00  0.68           H  
ATOM    927  HE  ARG A  58     -10.476  -0.964 -23.891  1.00  0.68           H  
ATOM    928 1HH1 ARG A  58     -10.140   1.937 -25.839  1.00  0.68           H  
ATOM    929 2HH1 ARG A  58     -11.710   2.574 -25.399  1.00  0.68           H  
ATOM    930 1HH2 ARG A  58     -12.407  -0.243 -23.324  1.00  0.68           H  
ATOM    931 2HH2 ARG A  58     -13.055   1.297 -23.931  1.00  0.68           H  
ATOM    932  N   CYS A  59      -5.118  -2.620 -28.247  1.00  0.69           N  
ATOM    933  CA  CYS A  59      -3.995  -2.406 -29.146  1.00  0.69           C  
ATOM    934  C   CYS A  59      -4.332  -1.369 -30.222  1.00  0.69           C  
ATOM    935  O   CYS A  59      -5.497  -1.227 -30.603  1.00  0.69           O  
ATOM    936  CB  CYS A  59      -3.590  -3.730 -29.801  1.00  0.69           C  
ATOM    937  SG  CYS A  59      -3.099  -5.032 -28.622  1.00  0.69           S  
ATOM    938  H   CYS A  59      -6.014  -2.886 -28.629  1.00  0.69           H  
ATOM    939  HA  CYS A  59      -3.157  -2.048 -28.562  1.00  0.69           H  
ATOM    940 1HB  CYS A  59      -4.410  -4.105 -30.410  1.00  0.69           H  
ATOM    941 2HB  CYS A  59      -2.752  -3.545 -30.461  1.00  0.69           H  
ATOM    942  HG  CYS A  59      -2.189  -4.293 -27.991  1.00  0.69           H  
ATOM    943  N   GLY A  60      -3.309  -0.702 -30.749  1.00  0.70           N  
ATOM    944  CA  GLY A  60      -3.455   0.274 -31.830  1.00  0.70           C  
ATOM    945  C   GLY A  60      -3.152   1.687 -31.338  1.00  0.70           C  
ATOM    946  O   GLY A  60      -2.798   1.878 -30.176  1.00  0.70           O  
ATOM    947  H   GLY A  60      -2.385  -0.856 -30.348  1.00  0.70           H  
ATOM    948 1HA  GLY A  60      -2.771   0.016 -32.639  1.00  0.70           H  
ATOM    949 2HA  GLY A  60      -4.466   0.232 -32.231  1.00  0.70           H  
ATOM    950  N   GLU A  61      -3.313   2.683 -32.212  1.00  0.71           N  
ATOM    951  CA  GLU A  61      -2.964   4.065 -31.871  1.00  0.71           C  
ATOM    952  C   GLU A  61      -3.520   4.391 -30.497  1.00  0.71           C  
ATOM    953  O   GLU A  61      -4.676   4.075 -30.204  1.00  0.71           O  
ATOM    954  CB  GLU A  61      -3.509   5.033 -32.923  1.00  0.71           C  
ATOM    955  CG  GLU A  61      -3.120   6.492 -32.701  1.00  0.71           C  
ATOM    956  CD  GLU A  61      -3.613   7.420 -33.791  1.00  0.71           C  
ATOM    957  OE1 GLU A  61      -4.284   6.959 -34.685  1.00  0.71           O  
ATOM    958  OE2 GLU A  61      -3.308   8.589 -33.730  1.00  0.71           O  
ATOM    959  H   GLU A  61      -3.645   2.471 -33.142  1.00  0.71           H  
ATOM    960  HA  GLU A  61      -1.878   4.157 -31.832  1.00  0.71           H  
ATOM    961 1HB  GLU A  61      -3.154   4.737 -33.910  1.00  0.71           H  
ATOM    962 2HB  GLU A  61      -4.597   4.977 -32.936  1.00  0.71           H  
ATOM    963 1HG  GLU A  61      -3.540   6.823 -31.748  1.00  0.71           H  
ATOM    964 2HG  GLU A  61      -2.037   6.562 -32.630  1.00  0.71           H  
ATOM    965  N   LEU A  62      -2.700   5.012 -29.647  1.00  0.72           N  
ATOM    966  CA  LEU A  62      -3.148   5.233 -28.288  1.00  0.72           C  
ATOM    967  C   LEU A  62      -4.457   5.996 -28.237  1.00  0.72           C  
ATOM    968  O   LEU A  62      -4.594   7.092 -28.784  1.00  0.72           O  
ATOM    969  CB  LEU A  62      -2.126   6.044 -27.479  1.00  0.72           C  
ATOM    970  CG  LEU A  62      -0.764   5.426 -27.215  1.00  0.72           C  
ATOM    971  CD1 LEU A  62       0.072   6.380 -26.344  1.00  0.72           C  
ATOM    972  CD2 LEU A  62      -0.928   4.097 -26.593  1.00  0.72           C  
ATOM    973  H   LEU A  62      -1.774   5.281 -29.936  1.00  0.72           H  
ATOM    974  HA  LEU A  62      -3.293   4.263 -27.814  1.00  0.72           H  
ATOM    975 1HB  LEU A  62      -1.943   6.962 -28.025  1.00  0.72           H  
ATOM    976 2HB  LEU A  62      -2.571   6.298 -26.539  1.00  0.72           H  
ATOM    977  HG  LEU A  62      -0.246   5.324 -28.149  1.00  0.72           H  
ATOM    978 1HD1 LEU A  62       1.063   5.953 -26.177  1.00  0.72           H  
ATOM    979 2HD1 LEU A  62       0.171   7.333 -26.833  1.00  0.72           H  
ATOM    980 3HD1 LEU A  62      -0.427   6.521 -25.385  1.00  0.72           H  
ATOM    981 1HD2 LEU A  62       0.047   3.649 -26.427  1.00  0.72           H  
ATOM    982 2HD2 LEU A  62      -1.450   4.211 -25.649  1.00  0.72           H  
ATOM    983 3HD2 LEU A  62      -1.507   3.462 -27.266  1.00  0.72           H  
ATOM    984  N   ASP A  63      -5.393   5.426 -27.490  1.00  0.71           N  
ATOM    985  CA  ASP A  63      -6.714   5.984 -27.285  1.00  0.71           C  
ATOM    986  C   ASP A  63      -6.741   6.954 -26.134  1.00  0.71           C  
ATOM    987  O   ASP A  63      -6.808   6.560 -24.968  1.00  0.71           O  
ATOM    988  CB  ASP A  63      -7.724   4.858 -27.086  1.00  0.71           C  
ATOM    989  CG  ASP A  63      -9.182   5.297 -26.813  1.00  0.71           C  
ATOM    990  OD1 ASP A  63      -9.433   6.437 -26.409  1.00  0.71           O  
ATOM    991  OD2 ASP A  63     -10.042   4.460 -27.000  1.00  0.71           O  
ATOM    992  H   ASP A  63      -5.180   4.527 -27.085  1.00  0.71           H  
ATOM    993  HA  ASP A  63      -6.995   6.526 -28.189  1.00  0.71           H  
ATOM    994 1HB  ASP A  63      -7.723   4.227 -27.977  1.00  0.71           H  
ATOM    995 2HB  ASP A  63      -7.395   4.233 -26.256  1.00  0.71           H  
ATOM    996  N   ALA A  64      -6.708   8.231 -26.474  1.00  0.70           N  
ATOM    997  CA  ALA A  64      -6.666   9.295 -25.494  1.00  0.70           C  
ATOM    998  C   ALA A  64      -7.855   9.277 -24.551  1.00  0.70           C  
ATOM    999  O   ALA A  64      -7.735   9.690 -23.403  1.00  0.70           O  
ATOM   1000  CB  ALA A  64      -6.650  10.640 -26.180  1.00  0.70           C  
ATOM   1001  H   ALA A  64      -6.673   8.461 -27.459  1.00  0.70           H  
ATOM   1002  HA  ALA A  64      -5.754   9.174 -24.911  1.00  0.70           H  
ATOM   1003 1HB  ALA A  64      -6.580  11.417 -25.427  1.00  0.70           H  
ATOM   1004 2HB  ALA A  64      -5.804  10.705 -26.847  1.00  0.70           H  
ATOM   1005 3HB  ALA A  64      -7.568  10.770 -26.753  1.00  0.70           H  
ATOM   1006  N   GLU A  65      -9.029   8.856 -25.020  1.00  0.69           N  
ATOM   1007  CA  GLU A  65     -10.186   8.974 -24.147  1.00  0.69           C  
ATOM   1008  C   GLU A  65     -10.112   7.891 -23.091  1.00  0.69           C  
ATOM   1009  O   GLU A  65     -10.502   8.085 -21.938  1.00  0.69           O  
ATOM   1010  CB  GLU A  65     -11.486   8.916 -24.943  1.00  0.69           C  
ATOM   1011  CG  GLU A  65     -11.659  10.100 -25.928  1.00  0.69           C  
ATOM   1012  CD  GLU A  65     -11.615  11.468 -25.270  1.00  0.69           C  
ATOM   1013  OE1 GLU A  65     -12.326  11.686 -24.317  1.00  0.69           O  
ATOM   1014  OE2 GLU A  65     -10.861  12.300 -25.746  1.00  0.69           O  
ATOM   1015  H   GLU A  65      -9.110   8.382 -25.925  1.00  0.69           H  
ATOM   1016  HA  GLU A  65     -10.145   9.939 -23.643  1.00  0.69           H  
ATOM   1017 1HB  GLU A  65     -11.514   7.988 -25.520  1.00  0.69           H  
ATOM   1018 2HB  GLU A  65     -12.334   8.908 -24.261  1.00  0.69           H  
ATOM   1019 1HG  GLU A  65     -10.862  10.047 -26.670  1.00  0.69           H  
ATOM   1020 2HG  GLU A  65     -12.608   9.984 -26.449  1.00  0.69           H  
ATOM   1021  N   PHE A  66      -9.578   6.742 -23.483  1.00  0.69           N  
ATOM   1022  CA  PHE A  66      -9.390   5.649 -22.542  1.00  0.69           C  
ATOM   1023  C   PHE A  66      -8.312   6.053 -21.535  1.00  0.69           C  
ATOM   1024  O   PHE A  66      -8.500   5.969 -20.319  1.00  0.69           O  
ATOM   1025  CB  PHE A  66      -9.008   4.374 -23.283  1.00  0.69           C  
ATOM   1026  CG  PHE A  66      -8.866   3.139 -22.452  1.00  0.69           C  
ATOM   1027  CD1 PHE A  66      -9.985   2.526 -21.931  1.00  0.69           C  
ATOM   1028  CD2 PHE A  66      -7.639   2.560 -22.236  1.00  0.69           C  
ATOM   1029  CE1 PHE A  66      -9.881   1.364 -21.209  1.00  0.69           C  
ATOM   1030  CE2 PHE A  66      -7.532   1.383 -21.508  1.00  0.69           C  
ATOM   1031  CZ  PHE A  66      -8.665   0.795 -21.001  1.00  0.69           C  
ATOM   1032  H   PHE A  66      -9.318   6.635 -24.473  1.00  0.69           H  
ATOM   1033  HA  PHE A  66     -10.324   5.479 -22.006  1.00  0.69           H  
ATOM   1034 1HB  PHE A  66      -9.751   4.180 -24.054  1.00  0.69           H  
ATOM   1035 2HB  PHE A  66      -8.061   4.541 -23.796  1.00  0.69           H  
ATOM   1036  HD1 PHE A  66     -10.963   2.970 -22.106  1.00  0.69           H  
ATOM   1037  HD2 PHE A  66      -6.762   3.042 -22.651  1.00  0.69           H  
ATOM   1038  HE1 PHE A  66     -10.777   0.881 -20.807  1.00  0.69           H  
ATOM   1039  HE2 PHE A  66      -6.563   0.921 -21.336  1.00  0.69           H  
ATOM   1040  HZ  PHE A  66      -8.613  -0.127 -20.438  1.00  0.69           H  
ATOM   1041  N   LEU A  67      -7.191   6.566 -22.045  1.00  0.70           N  
ATOM   1042  CA  LEU A  67      -6.068   6.946 -21.198  1.00  0.70           C  
ATOM   1043  C   LEU A  67      -6.445   8.059 -20.214  1.00  0.70           C  
ATOM   1044  O   LEU A  67      -6.040   8.049 -19.050  1.00  0.70           O  
ATOM   1045  CB  LEU A  67      -4.888   7.338 -22.088  1.00  0.70           C  
ATOM   1046  CG  LEU A  67      -4.284   6.138 -22.866  1.00  0.70           C  
ATOM   1047  CD1 LEU A  67      -3.237   6.603 -23.811  1.00  0.70           C  
ATOM   1048  CD2 LEU A  67      -3.719   5.173 -21.913  1.00  0.70           C  
ATOM   1049  H   LEU A  67      -7.102   6.655 -23.058  1.00  0.70           H  
ATOM   1050  HA  LEU A  67      -5.768   6.077 -20.630  1.00  0.70           H  
ATOM   1051 1HB  LEU A  67      -5.228   8.076 -22.810  1.00  0.70           H  
ATOM   1052 2HB  LEU A  67      -4.117   7.777 -21.482  1.00  0.70           H  
ATOM   1053  HG  LEU A  67      -5.073   5.650 -23.437  1.00  0.70           H  
ATOM   1054 1HD1 LEU A  67      -2.839   5.745 -24.340  1.00  0.70           H  
ATOM   1055 2HD1 LEU A  67      -3.687   7.291 -24.505  1.00  0.70           H  
ATOM   1056 3HD1 LEU A  67      -2.438   7.097 -23.263  1.00  0.70           H  
ATOM   1057 1HD2 LEU A  67      -3.317   4.324 -22.455  1.00  0.70           H  
ATOM   1058 2HD2 LEU A  67      -2.932   5.652 -21.356  1.00  0.70           H  
ATOM   1059 3HD2 LEU A  67      -4.502   4.847 -21.242  1.00  0.70           H  
ATOM   1060  N   CYS A  68      -7.310   8.975 -20.635  1.00  0.71           N  
ATOM   1061  CA  CYS A  68      -7.735  10.060 -19.766  1.00  0.71           C  
ATOM   1062  C   CYS A  68      -8.683   9.621 -18.646  1.00  0.71           C  
ATOM   1063  O   CYS A  68      -9.024  10.432 -17.783  1.00  0.71           O  
ATOM   1064  CB  CYS A  68      -8.425  11.158 -20.567  1.00  0.71           C  
ATOM   1065  SG  CYS A  68      -7.322  12.047 -21.672  1.00  0.71           S  
ATOM   1066  H   CYS A  68      -7.637   8.971 -21.601  1.00  0.71           H  
ATOM   1067  HA  CYS A  68      -6.845  10.489 -19.320  1.00  0.71           H  
ATOM   1068 1HB  CYS A  68      -9.226  10.716 -21.171  1.00  0.71           H  
ATOM   1069 2HB  CYS A  68      -8.878  11.875 -19.887  1.00  0.71           H  
ATOM   1070  HG  CYS A  68      -7.198  11.037 -22.557  1.00  0.71           H  
ATOM   1071  N   SER A  69      -9.157   8.363 -18.668  1.00  0.73           N  
ATOM   1072  CA  SER A  69     -10.043   7.882 -17.614  1.00  0.73           C  
ATOM   1073  C   SER A  69      -9.230   7.399 -16.412  1.00  0.73           C  
ATOM   1074  O   SER A  69      -9.787   7.099 -15.353  1.00  0.73           O  
ATOM   1075  CB  SER A  69     -10.943   6.757 -18.112  1.00  0.73           C  
ATOM   1076  OG  SER A  69     -10.229   5.568 -18.344  1.00  0.73           O  
ATOM   1077  H   SER A  69      -8.875   7.707 -19.396  1.00  0.73           H  
ATOM   1078  HA  SER A  69     -10.674   8.709 -17.290  1.00  0.73           H  
ATOM   1079 1HB  SER A  69     -11.732   6.574 -17.387  1.00  0.73           H  
ATOM   1080 2HB  SER A  69     -11.418   7.074 -19.042  1.00  0.73           H  
ATOM   1081  HG  SER A  69      -9.509   5.798 -18.968  1.00  0.73           H  
ATOM   1082  N   ALA A  70      -7.913   7.278 -16.591  1.00  0.75           N  
ATOM   1083  CA  ALA A  70      -7.030   6.794 -15.541  1.00  0.75           C  
ATOM   1084  C   ALA A  70      -6.710   7.883 -14.552  1.00  0.75           C  
ATOM   1085  O   ALA A  70      -6.747   9.065 -14.877  1.00  0.75           O  
ATOM   1086  CB  ALA A  70      -5.734   6.285 -16.124  1.00  0.75           C  
ATOM   1087  H   ALA A  70      -7.489   7.547 -17.481  1.00  0.75           H  
ATOM   1088  HA  ALA A  70      -7.535   5.982 -15.015  1.00  0.75           H  
ATOM   1089 1HB  ALA A  70      -5.094   5.907 -15.328  1.00  0.75           H  
ATOM   1090 2HB  ALA A  70      -5.944   5.502 -16.808  1.00  0.75           H  
ATOM   1091 3HB  ALA A  70      -5.232   7.099 -16.640  1.00  0.75           H  
ATOM   1092  N   ARG A  71      -6.339   7.497 -13.342  1.00  0.76           N  
ATOM   1093  CA  ARG A  71      -5.804   8.499 -12.436  1.00  0.76           C  
ATOM   1094  C   ARG A  71      -4.302   8.552 -12.659  1.00  0.76           C  
ATOM   1095  O   ARG A  71      -3.676   9.601 -12.469  1.00  0.76           O  
ATOM   1096  CB  ARG A  71      -6.106   8.205 -10.993  1.00  0.76           C  
ATOM   1097  CG  ARG A  71      -7.569   8.208 -10.623  1.00  0.76           C  
ATOM   1098  CD  ARG A  71      -8.228   9.510 -10.803  1.00  0.76           C  
ATOM   1099  NE  ARG A  71      -9.602   9.472 -10.300  1.00  0.76           N  
ATOM   1100  CZ  ARG A  71     -10.519  10.442 -10.513  1.00  0.76           C  
ATOM   1101  NH1 ARG A  71     -10.198  11.503 -11.222  1.00  0.76           N  
ATOM   1102  NH2 ARG A  71     -11.736  10.328 -10.015  1.00  0.76           N  
ATOM   1103  H   ARG A  71      -6.375   6.511 -13.081  1.00  0.76           H  
ATOM   1104  HA  ARG A  71      -6.227   9.473 -12.683  1.00  0.76           H  
ATOM   1105 1HB  ARG A  71      -5.723   7.230 -10.757  1.00  0.76           H  
ATOM   1106 2HB  ARG A  71      -5.595   8.923 -10.355  1.00  0.76           H  
ATOM   1107 1HG  ARG A  71      -8.101   7.473 -11.227  1.00  0.76           H  
ATOM   1108 2HG  ARG A  71      -7.657   7.964  -9.573  1.00  0.76           H  
ATOM   1109 1HD  ARG A  71      -7.683  10.280 -10.259  1.00  0.76           H  
ATOM   1110 2HD  ARG A  71      -8.257   9.760 -11.865  1.00  0.76           H  
ATOM   1111  HE  ARG A  71      -9.878   8.654  -9.728  1.00  0.76           H  
ATOM   1112 1HH1 ARG A  71      -9.267  11.590 -11.608  1.00  0.76           H  
ATOM   1113 2HH1 ARG A  71     -10.882  12.228 -11.384  1.00  0.76           H  
ATOM   1114 1HH2 ARG A  71     -11.982   9.509  -9.474  1.00  0.76           H  
ATOM   1115 2HH2 ARG A  71     -12.419  11.052 -10.177  1.00  0.76           H  
ATOM   1116  N   GLU A  72      -3.745   7.407 -13.087  1.00  0.76           N  
ATOM   1117  CA  GLU A  72      -2.313   7.324 -13.359  1.00  0.76           C  
ATOM   1118  C   GLU A  72      -1.995   6.422 -14.546  1.00  0.76           C  
ATOM   1119  O   GLU A  72      -2.535   5.318 -14.669  1.00  0.76           O  
ATOM   1120  CB  GLU A  72      -1.540   6.838 -12.109  1.00  0.76           C  
ATOM   1121  CG  GLU A  72       0.030   6.778 -12.273  1.00  0.76           C  
ATOM   1122  CD  GLU A  72       0.769   6.519 -10.961  1.00  0.76           C  
ATOM   1123  OE1 GLU A  72       0.101   6.429  -9.958  1.00  0.76           O  
ATOM   1124  OE2 GLU A  72       1.993   6.473 -10.940  1.00  0.76           O  
ATOM   1125  H   GLU A  72      -4.339   6.584 -13.198  1.00  0.76           H  
ATOM   1126  HA  GLU A  72      -1.967   8.323 -13.599  1.00  0.76           H  
ATOM   1127 1HB  GLU A  72      -1.761   7.498 -11.270  1.00  0.76           H  
ATOM   1128 2HB  GLU A  72      -1.877   5.850 -11.840  1.00  0.76           H  
ATOM   1129 1HG  GLU A  72       0.283   5.980 -12.976  1.00  0.76           H  
ATOM   1130 2HG  GLU A  72       0.381   7.714 -12.699  1.00  0.76           H  
ATOM   1131  N   LEU A  73      -1.124   6.909 -15.419  1.00  0.77           N  
ATOM   1132  CA  LEU A  73      -0.652   6.122 -16.540  1.00  0.77           C  
ATOM   1133  C   LEU A  73       0.784   5.756 -16.316  1.00  0.77           C  
ATOM   1134  O   LEU A  73       1.550   6.574 -15.797  1.00  0.77           O  
ATOM   1135  CB  LEU A  73      -0.670   6.887 -17.867  1.00  0.77           C  
ATOM   1136  CG  LEU A  73      -1.946   7.469 -18.318  1.00  0.77           C  
ATOM   1137  CD1 LEU A  73      -1.742   8.177 -19.628  1.00  0.77           C  
ATOM   1138  CD2 LEU A  73      -2.936   6.407 -18.442  1.00  0.77           C  
ATOM   1139  H   LEU A  73      -0.746   7.837 -15.255  1.00  0.77           H  
ATOM   1140  HA  LEU A  73      -1.250   5.219 -16.622  1.00  0.77           H  
ATOM   1141 1HB  LEU A  73       0.056   7.675 -17.802  1.00  0.77           H  
ATOM   1142 2HB  LEU A  73      -0.337   6.195 -18.648  1.00  0.77           H  
ATOM   1143  HG  LEU A  73      -2.270   8.180 -17.612  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  73      -2.679   8.606 -19.942  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  73      -1.007   8.962 -19.518  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  73      -1.400   7.460 -20.371  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  73      -3.883   6.812 -18.774  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  73      -2.569   5.688 -19.162  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  73      -3.059   5.926 -17.475  1.00  0.77           H  
ATOM   1150  N   TYR A  74       1.169   4.580 -16.758  1.00  0.79           N  
ATOM   1151  CA  TYR A  74       2.567   4.259 -16.704  1.00  0.79           C  
ATOM   1152  C   TYR A  74       3.061   4.206 -18.129  1.00  0.79           C  
ATOM   1153  O   TYR A  74       2.393   3.655 -19.004  1.00  0.79           O  
ATOM   1154  CB  TYR A  74       2.832   2.967 -15.980  1.00  0.79           C  
ATOM   1155  CG  TYR A  74       2.449   2.984 -14.530  1.00  0.79           C  
ATOM   1156  CD1 TYR A  74       1.218   2.485 -14.141  1.00  0.79           C  
ATOM   1157  CD2 TYR A  74       3.320   3.493 -13.590  1.00  0.79           C  
ATOM   1158  CE1 TYR A  74       0.885   2.483 -12.818  1.00  0.79           C  
ATOM   1159  CE2 TYR A  74       2.963   3.505 -12.266  1.00  0.79           C  
ATOM   1160  CZ  TYR A  74       1.751   2.993 -11.879  1.00  0.79           C  
ATOM   1161  OH  TYR A  74       1.385   2.989 -10.554  1.00  0.79           O  
ATOM   1162  H   TYR A  74       0.493   3.938 -17.149  1.00  0.79           H  
ATOM   1163  HA  TYR A  74       3.081   5.047 -16.188  1.00  0.79           H  
ATOM   1164 1HB  TYR A  74       2.286   2.171 -16.468  1.00  0.79           H  
ATOM   1165 2HB  TYR A  74       3.895   2.741 -16.050  1.00  0.79           H  
ATOM   1166  HD1 TYR A  74       0.528   2.079 -14.884  1.00  0.79           H  
ATOM   1167  HD2 TYR A  74       4.290   3.899 -13.899  1.00  0.79           H  
ATOM   1168  HE1 TYR A  74      -0.051   2.081 -12.504  1.00  0.79           H  
ATOM   1169  HE2 TYR A  74       3.645   3.918 -11.527  1.00  0.79           H  
ATOM   1170  HH  TYR A  74       1.932   3.622 -10.071  1.00  0.79           H  
ATOM   1171  N   VAL A  75       4.230   4.763 -18.359  1.00  0.83           N  
ATOM   1172  CA  VAL A  75       4.741   4.825 -19.720  1.00  0.83           C  
ATOM   1173  C   VAL A  75       6.065   4.118 -19.947  1.00  0.83           C  
ATOM   1174  O   VAL A  75       7.084   4.431 -19.329  1.00  0.83           O  
ATOM   1175  CB  VAL A  75       4.820   6.318 -20.123  1.00  0.83           C  
ATOM   1176  CG1 VAL A  75       5.414   6.519 -21.477  1.00  0.83           C  
ATOM   1177  CG2 VAL A  75       3.392   6.869 -20.174  1.00  0.83           C  
ATOM   1178  H   VAL A  75       4.730   5.180 -17.572  1.00  0.83           H  
ATOM   1179  HA  VAL A  75       4.011   4.351 -20.376  1.00  0.83           H  
ATOM   1180  HB  VAL A  75       5.428   6.858 -19.392  1.00  0.83           H  
ATOM   1181 1HG1 VAL A  75       5.434   7.581 -21.721  1.00  0.83           H  
ATOM   1182 2HG1 VAL A  75       6.425   6.124 -21.500  1.00  0.83           H  
ATOM   1183 3HG1 VAL A  75       4.806   6.010 -22.193  1.00  0.83           H  
ATOM   1184 1HG2 VAL A  75       3.422   7.916 -20.454  1.00  0.83           H  
ATOM   1185 2HG2 VAL A  75       2.819   6.312 -20.919  1.00  0.83           H  
ATOM   1186 3HG2 VAL A  75       2.918   6.762 -19.211  1.00  0.83           H  
ATOM   1187  N   SER A  76       6.037   3.178 -20.884  1.00  0.88           N  
ATOM   1188  CA  SER A  76       7.214   2.433 -21.287  1.00  0.88           C  
ATOM   1189  C   SER A  76       8.322   3.342 -21.785  1.00  0.88           C  
ATOM   1190  O   SER A  76       8.044   4.321 -22.486  1.00  0.88           O  
ATOM   1191  CB  SER A  76       6.877   1.461 -22.394  1.00  0.88           C  
ATOM   1192  OG  SER A  76       8.046   0.914 -22.994  1.00  0.88           O  
ATOM   1193  H   SER A  76       5.139   2.933 -21.314  1.00  0.88           H  
ATOM   1194  HA  SER A  76       7.515   1.859 -20.424  1.00  0.88           H  
ATOM   1195 1HB  SER A  76       6.267   0.656 -21.984  1.00  0.88           H  
ATOM   1196 2HB  SER A  76       6.290   1.961 -23.135  1.00  0.88           H  
ATOM   1197  HG  SER A  76       7.738   0.153 -23.501  1.00  0.88           H  
ATOM   1198  N   PRO A  77       9.596   2.999 -21.523  1.00  0.94           N  
ATOM   1199  CA  PRO A  77      10.779   3.680 -21.996  1.00  0.94           C  
ATOM   1200  C   PRO A  77      10.757   3.969 -23.512  1.00  0.94           C  
ATOM   1201  O   PRO A  77      11.445   4.883 -23.974  1.00  0.94           O  
ATOM   1202  CB  PRO A  77      11.891   2.695 -21.634  1.00  0.94           C  
ATOM   1203  CG  PRO A  77      11.378   1.984 -20.416  1.00  0.94           C  
ATOM   1204  CD  PRO A  77       9.906   1.842 -20.628  1.00  0.94           C  
ATOM   1205  HA  PRO A  77      10.893   4.585 -21.405  1.00  0.94           H  
ATOM   1206 1HB  PRO A  77      12.080   2.016 -22.478  1.00  0.94           H  
ATOM   1207 2HB  PRO A  77      12.830   3.242 -21.446  1.00  0.94           H  
ATOM   1208 1HG  PRO A  77      11.888   1.016 -20.297  1.00  0.94           H  
ATOM   1209 2HG  PRO A  77      11.592   2.559 -19.519  1.00  0.94           H  
ATOM   1210 1HD  PRO A  77       9.668   0.881 -21.095  1.00  0.94           H  
ATOM   1211 2HD  PRO A  77       9.451   1.966 -19.629  1.00  0.94           H  
ATOM   1212  N   GLY A  78      10.025   3.157 -24.298  1.00  0.99           N  
ATOM   1213  CA  GLY A  78       9.995   3.363 -25.750  1.00  0.99           C  
ATOM   1214  C   GLY A  78       8.881   4.280 -26.323  1.00  0.99           C  
ATOM   1215  O   GLY A  78       8.786   4.419 -27.542  1.00  0.99           O  
ATOM   1216  H   GLY A  78       9.458   2.405 -23.888  1.00  0.99           H  
ATOM   1217 1HA  GLY A  78      10.961   3.755 -26.060  1.00  0.99           H  
ATOM   1218 2HA  GLY A  78       9.910   2.387 -26.224  1.00  0.99           H  
ATOM   1219  N   LEU A  79       8.045   4.888 -25.478  1.00  1.03           N  
ATOM   1220  CA  LEU A  79       6.898   5.690 -25.965  1.00  1.03           C  
ATOM   1221  C   LEU A  79       6.932   7.218 -26.049  1.00  1.03           C  
ATOM   1222  O   LEU A  79       6.002   7.800 -26.613  1.00  1.03           O  
ATOM   1223  CB  LEU A  79       5.717   5.379 -25.094  1.00  1.03           C  
ATOM   1224  CG  LEU A  79       5.210   4.017 -25.158  1.00  1.03           C  
ATOM   1225  CD1 LEU A  79       4.214   3.889 -24.150  1.00  1.03           C  
ATOM   1226  CD2 LEU A  79       4.592   3.760 -26.529  1.00  1.03           C  
ATOM   1227  H   LEU A  79       8.166   4.759 -24.471  1.00  1.03           H  
ATOM   1228  HA  LEU A  79       6.682   5.330 -26.969  1.00  1.03           H  
ATOM   1229 1HB  LEU A  79       6.030   5.550 -24.073  1.00  1.03           H  
ATOM   1230 2HB  LEU A  79       4.906   6.070 -25.326  1.00  1.03           H  
ATOM   1231  HG  LEU A  79       6.006   3.302 -24.976  1.00  1.03           H  
ATOM   1232 1HD1 LEU A  79       3.833   2.912 -24.211  1.00  1.03           H  
ATOM   1233 2HD1 LEU A  79       4.643   4.053 -23.178  1.00  1.03           H  
ATOM   1234 3HD1 LEU A  79       3.431   4.617 -24.335  1.00  1.03           H  
ATOM   1235 1HD2 LEU A  79       4.190   2.744 -26.565  1.00  1.03           H  
ATOM   1236 2HD2 LEU A  79       3.786   4.473 -26.706  1.00  1.03           H  
ATOM   1237 3HD2 LEU A  79       5.357   3.875 -27.301  1.00  1.03           H  
ATOM   1238  N   SER A  80       7.937   7.875 -25.494  1.00  1.04           N  
ATOM   1239  CA  SER A  80       7.951   9.342 -25.381  1.00  1.04           C  
ATOM   1240  C   SER A  80       6.760   9.820 -24.538  1.00  1.04           C  
ATOM   1241  O   SER A  80       6.028   9.014 -23.964  1.00  1.04           O  
ATOM   1242  CB  SER A  80       7.903  10.055 -26.740  1.00  1.04           C  
ATOM   1243  OG  SER A  80       8.111  11.452 -26.566  1.00  1.04           O  
ATOM   1244  H   SER A  80       8.697   7.343 -25.089  1.00  1.04           H  
ATOM   1245  HA  SER A  80       8.875   9.641 -24.903  1.00  1.04           H  
ATOM   1246 1HB  SER A  80       8.665   9.643 -27.400  1.00  1.04           H  
ATOM   1247 2HB  SER A  80       6.940   9.905 -27.215  1.00  1.04           H  
ATOM   1248  HG  SER A  80       9.053  11.554 -26.349  1.00  1.04           H  
ATOM   1249  N   LEU A  81       6.613  11.137 -24.443  1.00  1.01           N  
ATOM   1250  CA  LEU A  81       5.501  11.795 -23.772  1.00  1.01           C  
ATOM   1251  C   LEU A  81       4.886  12.815 -24.706  1.00  1.01           C  
ATOM   1252  O   LEU A  81       3.905  13.469 -24.369  1.00  1.01           O  
ATOM   1253  CB  LEU A  81       5.895  12.480 -22.456  1.00  1.01           C  
ATOM   1254  CG  LEU A  81       6.343  11.586 -21.316  1.00  1.01           C  
ATOM   1255  CD1 LEU A  81       6.826  12.470 -20.180  1.00  1.01           C  
ATOM   1256  CD2 LEU A  81       5.191  10.678 -20.899  1.00  1.01           C  
ATOM   1257  H   LEU A  81       7.285  11.698 -24.942  1.00  1.01           H  
ATOM   1258  HA  LEU A  81       4.742  11.048 -23.545  1.00  1.01           H  
ATOM   1259 1HB  LEU A  81       6.714  13.174 -22.664  1.00  1.01           H  
ATOM   1260 2HB  LEU A  81       5.043  13.059 -22.103  1.00  1.01           H  
ATOM   1261  HG  LEU A  81       7.144  10.991 -21.625  1.00  1.01           H  
ATOM   1262 1HD1 LEU A  81       7.172  11.878 -19.347  1.00  1.01           H  
ATOM   1263 2HD1 LEU A  81       7.641  13.090 -20.542  1.00  1.01           H  
ATOM   1264 3HD1 LEU A  81       6.008  13.106 -19.847  1.00  1.01           H  
ATOM   1265 1HD2 LEU A  81       5.507  10.031 -20.084  1.00  1.01           H  
ATOM   1266 2HD2 LEU A  81       4.350  11.291 -20.576  1.00  1.01           H  
ATOM   1267 3HD2 LEU A  81       4.890  10.067 -21.746  1.00  1.01           H  
ATOM   1268  N   ARG A  82       5.482  12.961 -25.896  1.00  0.95           N  
ATOM   1269  CA  ARG A  82       4.985  13.956 -26.846  1.00  0.95           C  
ATOM   1270  C   ARG A  82       3.867  13.408 -27.721  1.00  0.95           C  
ATOM   1271  O   ARG A  82       3.303  14.129 -28.543  1.00  0.95           O  
ATOM   1272  CB  ARG A  82       6.105  14.478 -27.731  1.00  0.95           C  
ATOM   1273  CG  ARG A  82       7.239  15.201 -27.002  1.00  0.95           C  
ATOM   1274  CD  ARG A  82       6.769  16.490 -26.401  1.00  0.95           C  
ATOM   1275  NE  ARG A  82       7.848  17.216 -25.745  1.00  0.95           N  
ATOM   1276  CZ  ARG A  82       8.687  18.075 -26.371  1.00  0.95           C  
ATOM   1277  NH1 ARG A  82       8.581  18.322 -27.650  1.00  0.95           N  
ATOM   1278  NH2 ARG A  82       9.640  18.691 -25.713  1.00  0.95           N  
ATOM   1279  H   ARG A  82       6.300  12.399 -26.134  1.00  0.95           H  
ATOM   1280  HA  ARG A  82       4.590  14.797 -26.279  1.00  0.95           H  
ATOM   1281 1HB  ARG A  82       6.545  13.642 -28.276  1.00  0.95           H  
ATOM   1282 2HB  ARG A  82       5.691  15.166 -28.467  1.00  0.95           H  
ATOM   1283 1HG  ARG A  82       7.616  14.567 -26.199  1.00  0.95           H  
ATOM   1284 2HG  ARG A  82       8.050  15.418 -27.703  1.00  0.95           H  
ATOM   1285 1HD  ARG A  82       6.353  17.128 -27.182  1.00  0.95           H  
ATOM   1286 2HD  ARG A  82       5.998  16.281 -25.658  1.00  0.95           H  
ATOM   1287  HE  ARG A  82       7.984  17.066 -24.753  1.00  0.95           H  
ATOM   1288 1HH1 ARG A  82       7.873  17.879 -28.208  1.00  0.95           H  
ATOM   1289 2HH1 ARG A  82       9.263  18.986 -28.073  1.00  0.95           H  
ATOM   1290 1HH2 ARG A  82       9.769  18.539 -24.723  1.00  0.95           H  
ATOM   1291 2HH2 ARG A  82      10.253  19.330 -26.257  1.00  0.95           H  
ATOM   1292  N   THR A  83       3.533  12.138 -27.532  1.00  0.89           N  
ATOM   1293  CA  THR A  83       2.443  11.532 -28.266  1.00  0.89           C  
ATOM   1294  C   THR A  83       1.168  12.207 -27.762  1.00  0.89           C  
ATOM   1295  O   THR A  83       0.888  12.107 -26.564  1.00  0.89           O  
ATOM   1296  CB  THR A  83       2.384  10.015 -28.007  1.00  0.89           C  
ATOM   1297  OG1 THR A  83       3.619   9.412 -28.420  1.00  0.89           O  
ATOM   1298  CG2 THR A  83       1.223   9.389 -28.760  1.00  0.89           C  
ATOM   1299  H   THR A  83       4.043  11.594 -26.852  1.00  0.89           H  
ATOM   1300  HA  THR A  83       2.608  11.687 -29.323  1.00  0.89           H  
ATOM   1301  HB  THR A  83       2.255   9.839 -26.938  1.00  0.89           H  
ATOM   1302  HG1 THR A  83       3.697   8.525 -28.039  1.00  0.89           H  
ATOM   1303 1HG2 THR A  83       1.204   8.324 -28.569  1.00  0.89           H  
ATOM   1304 2HG2 THR A  83       0.290   9.835 -28.431  1.00  0.89           H  
ATOM   1305 3HG2 THR A  83       1.350   9.557 -29.827  1.00  0.89           H  
ATOM   1306  N   PRO A  84       0.330  12.815 -28.623  1.00  0.83           N  
ATOM   1307  CA  PRO A  84      -0.858  13.563 -28.252  1.00  0.83           C  
ATOM   1308  C   PRO A  84      -1.745  12.887 -27.219  1.00  0.83           C  
ATOM   1309  O   PRO A  84      -2.318  13.550 -26.364  1.00  0.83           O  
ATOM   1310  CB  PRO A  84      -1.577  13.699 -29.596  1.00  0.83           C  
ATOM   1311  CG  PRO A  84      -0.464  13.726 -30.609  1.00  0.83           C  
ATOM   1312  CD  PRO A  84       0.567  12.763 -30.088  1.00  0.83           C  
ATOM   1313  HA  PRO A  84      -0.539  14.558 -27.895  1.00  0.83           H  
ATOM   1314 1HB  PRO A  84      -2.264  12.847 -29.738  1.00  0.83           H  
ATOM   1315 2HB  PRO A  84      -2.191  14.608 -29.608  1.00  0.83           H  
ATOM   1316 1HG  PRO A  84      -0.846  13.445 -31.601  1.00  0.83           H  
ATOM   1317 2HG  PRO A  84      -0.068  14.751 -30.703  1.00  0.83           H  
ATOM   1318 1HD  PRO A  84       0.413  11.755 -30.492  1.00  0.83           H  
ATOM   1319 2HD  PRO A  84       1.548  13.188 -30.347  1.00  0.83           H  
ATOM   1320  N   ALA A  85      -1.856  11.562 -27.266  1.00  0.77           N  
ATOM   1321  CA  ALA A  85      -2.693  10.862 -26.297  1.00  0.77           C  
ATOM   1322  C   ALA A  85      -2.198  11.029 -24.858  1.00  0.77           C  
ATOM   1323  O   ALA A  85      -2.996  11.129 -23.917  1.00  0.77           O  
ATOM   1324  CB  ALA A  85      -2.750   9.400 -26.647  1.00  0.77           C  
ATOM   1325  H   ALA A  85      -1.373  11.032 -27.974  1.00  0.77           H  
ATOM   1326  HA  ALA A  85      -3.688  11.290 -26.355  1.00  0.77           H  
ATOM   1327 1HB  ALA A  85      -3.402   8.902 -25.960  1.00  0.77           H  
ATOM   1328 2HB  ALA A  85      -3.135   9.279 -27.661  1.00  0.77           H  
ATOM   1329 3HB  ALA A  85      -1.753   8.977 -26.581  1.00  0.77           H  
ATOM   1330  N   LEU A  86      -0.878  11.057 -24.683  1.00  0.73           N  
ATOM   1331  CA  LEU A  86      -0.287  11.151 -23.359  1.00  0.73           C  
ATOM   1332  C   LEU A  86      -0.292  12.606 -22.952  1.00  0.73           C  
ATOM   1333  O   LEU A  86      -0.463  12.943 -21.778  1.00  0.73           O  
ATOM   1334  CB  LEU A  86       1.132  10.567 -23.362  1.00  0.73           C  
ATOM   1335  CG  LEU A  86       1.219   9.029 -23.667  1.00  0.73           C  
ATOM   1336  CD1 LEU A  86       2.696   8.581 -23.747  1.00  0.73           C  
ATOM   1337  CD2 LEU A  86       0.473   8.252 -22.572  1.00  0.73           C  
ATOM   1338  H   LEU A  86      -0.262  11.053 -25.491  1.00  0.73           H  
ATOM   1339  HA  LEU A  86      -0.899  10.587 -22.656  1.00  0.73           H  
ATOM   1340 1HB  LEU A  86       1.721  11.094 -24.121  1.00  0.73           H  
ATOM   1341 2HB  LEU A  86       1.592  10.746 -22.393  1.00  0.73           H  
ATOM   1342  HG  LEU A  86       0.754   8.829 -24.632  1.00  0.73           H  
ATOM   1343 1HD1 LEU A  86       2.748   7.513 -23.969  1.00  0.73           H  
ATOM   1344 2HD1 LEU A  86       3.214   9.135 -24.534  1.00  0.73           H  
ATOM   1345 3HD1 LEU A  86       3.187   8.770 -22.798  1.00  0.73           H  
ATOM   1346 1HD2 LEU A  86       0.518   7.183 -22.786  1.00  0.73           H  
ATOM   1347 2HD2 LEU A  86       0.937   8.449 -21.604  1.00  0.73           H  
ATOM   1348 3HD2 LEU A  86      -0.568   8.575 -22.547  1.00  0.73           H  
ATOM   1349  N   VAL A  87      -0.169  13.478 -23.951  1.00  0.71           N  
ATOM   1350  CA  VAL A  87      -0.178  14.905 -23.692  1.00  0.71           C  
ATOM   1351  C   VAL A  87      -1.556  15.297 -23.171  1.00  0.71           C  
ATOM   1352  O   VAL A  87      -1.671  16.007 -22.170  1.00  0.71           O  
ATOM   1353  CB  VAL A  87       0.128  15.696 -24.973  1.00  0.71           C  
ATOM   1354  CG1 VAL A  87      -0.048  17.174 -24.714  1.00  0.71           C  
ATOM   1355  CG2 VAL A  87       1.539  15.365 -25.460  1.00  0.71           C  
ATOM   1356  H   VAL A  87      -0.028  13.127 -24.898  1.00  0.71           H  
ATOM   1357  HA  VAL A  87       0.575  15.134 -22.938  1.00  0.71           H  
ATOM   1358  HB  VAL A  87      -0.587  15.419 -25.733  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  87       0.146  17.729 -25.631  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  87      -1.070  17.366 -24.382  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  87       0.652  17.493 -23.941  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  87       1.751  15.905 -26.381  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  87       2.265  15.642 -24.698  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  87       1.614  14.299 -25.647  1.00  0.71           H  
ATOM   1365  N   GLN A  88      -2.607  14.807 -23.838  1.00  0.71           N  
ATOM   1366  CA  GLN A  88      -3.969  15.080 -23.413  1.00  0.71           C  
ATOM   1367  C   GLN A  88      -4.185  14.529 -22.006  1.00  0.71           C  
ATOM   1368  O   GLN A  88      -4.731  15.216 -21.143  1.00  0.71           O  
ATOM   1369  CB  GLN A  88      -4.989  14.469 -24.383  1.00  0.71           C  
ATOM   1370  CG  GLN A  88      -6.461  14.816 -24.054  1.00  0.71           C  
ATOM   1371  CD  GLN A  88      -7.480  14.147 -25.009  1.00  0.71           C  
ATOM   1372  OE1 GLN A  88      -7.161  13.847 -26.164  1.00  0.71           O  
ATOM   1373  NE2 GLN A  88      -8.705  13.920 -24.518  1.00  0.71           N  
ATOM   1374  H   GLN A  88      -2.454  14.240 -24.669  1.00  0.71           H  
ATOM   1375  HA  GLN A  88      -4.115  16.158 -23.387  1.00  0.71           H  
ATOM   1376 1HB  GLN A  88      -4.770  14.803 -25.396  1.00  0.71           H  
ATOM   1377 2HB  GLN A  88      -4.885  13.379 -24.373  1.00  0.71           H  
ATOM   1378 1HG  GLN A  88      -6.675  14.505 -23.040  1.00  0.71           H  
ATOM   1379 2HG  GLN A  88      -6.583  15.894 -24.135  1.00  0.71           H  
ATOM   1380 1HE2 GLN A  88      -9.434  13.462 -25.088  1.00  0.71           H  
ATOM   1381 2HE2 GLN A  88      -8.934  14.186 -23.588  1.00  0.71           H  
ATOM   1382  N   ALA A  89      -3.729  13.298 -21.747  1.00  0.72           N  
ATOM   1383  CA  ALA A  89      -3.923  12.743 -20.417  1.00  0.72           C  
ATOM   1384  C   ALA A  89      -3.262  13.626 -19.365  1.00  0.72           C  
ATOM   1385  O   ALA A  89      -3.871  13.922 -18.328  1.00  0.72           O  
ATOM   1386  CB  ALA A  89      -3.363  11.336 -20.370  1.00  0.72           C  
ATOM   1387  H   ALA A  89      -3.288  12.729 -22.472  1.00  0.72           H  
ATOM   1388  HA  ALA A  89      -4.985  12.717 -20.204  1.00  0.72           H  
ATOM   1389 1HB  ALA A  89      -3.526  10.910 -19.385  1.00  0.72           H  
ATOM   1390 2HB  ALA A  89      -3.868  10.722 -21.120  1.00  0.72           H  
ATOM   1391 3HB  ALA A  89      -2.300  11.363 -20.583  1.00  0.72           H  
ATOM   1392  N   ALA A  90      -2.059  14.128 -19.663  1.00  0.75           N  
ATOM   1393  CA  ALA A  90      -1.378  15.019 -18.738  1.00  0.75           C  
ATOM   1394  C   ALA A  90      -2.185  16.301 -18.528  1.00  0.75           C  
ATOM   1395  O   ALA A  90      -2.336  16.779 -17.400  1.00  0.75           O  
ATOM   1396  CB  ALA A  90      -0.000  15.365 -19.271  1.00  0.75           C  
ATOM   1397  H   ALA A  90      -1.592  13.858 -20.529  1.00  0.75           H  
ATOM   1398  HA  ALA A  90      -1.282  14.505 -17.780  1.00  0.75           H  
ATOM   1399 1HB  ALA A  90       0.509  16.014 -18.563  1.00  0.75           H  
ATOM   1400 2HB  ALA A  90       0.569  14.461 -19.409  1.00  0.75           H  
ATOM   1401 3HB  ALA A  90      -0.098  15.874 -20.225  1.00  0.75           H  
ATOM   1402  N   ALA A  91      -2.754  16.833 -19.617  1.00  0.79           N  
ATOM   1403  CA  ALA A  91      -3.549  18.062 -19.596  1.00  0.79           C  
ATOM   1404  C   ALA A  91      -4.764  17.921 -18.690  1.00  0.79           C  
ATOM   1405  O   ALA A  91      -5.194  18.881 -18.048  1.00  0.79           O  
ATOM   1406  CB  ALA A  91      -3.993  18.435 -20.999  1.00  0.79           C  
ATOM   1407  H   ALA A  91      -2.590  16.385 -20.519  1.00  0.79           H  
ATOM   1408  HA  ALA A  91      -2.921  18.859 -19.200  1.00  0.79           H  
ATOM   1409 1HB  ALA A  91      -4.553  19.367 -20.967  1.00  0.79           H  
ATOM   1410 2HB  ALA A  91      -3.115  18.554 -21.635  1.00  0.79           H  
ATOM   1411 3HB  ALA A  91      -4.623  17.654 -21.400  1.00  0.79           H  
ATOM   1412  N   LYS A  92      -5.296  16.703 -18.615  1.00  0.82           N  
ATOM   1413  CA  LYS A  92      -6.469  16.406 -17.808  1.00  0.82           C  
ATOM   1414  C   LYS A  92      -6.127  16.109 -16.348  1.00  0.82           C  
ATOM   1415  O   LYS A  92      -7.020  15.808 -15.552  1.00  0.82           O  
ATOM   1416  CB  LYS A  92      -7.250  15.236 -18.405  1.00  0.82           C  
ATOM   1417  CG  LYS A  92      -7.810  15.492 -19.802  1.00  0.82           C  
ATOM   1418  CD  LYS A  92      -8.836  16.607 -19.800  1.00  0.82           C  
ATOM   1419  CE  LYS A  92      -9.457  16.780 -21.179  1.00  0.82           C  
ATOM   1420  NZ  LYS A  92     -10.448  17.898 -21.209  1.00  0.82           N  
ATOM   1421  H   LYS A  92      -4.895  15.964 -19.198  1.00  0.82           H  
ATOM   1422  HA  LYS A  92      -7.115  17.283 -17.820  1.00  0.82           H  
ATOM   1423 1HB  LYS A  92      -6.588  14.368 -18.480  1.00  0.82           H  
ATOM   1424 2HB  LYS A  92      -8.073  14.964 -17.747  1.00  0.82           H  
ATOM   1425 1HG  LYS A  92      -7.005  15.767 -20.471  1.00  0.82           H  
ATOM   1426 2HG  LYS A  92      -8.272  14.583 -20.177  1.00  0.82           H  
ATOM   1427 1HD  LYS A  92      -9.622  16.383 -19.077  1.00  0.82           H  
ATOM   1428 2HD  LYS A  92      -8.351  17.541 -19.509  1.00  0.82           H  
ATOM   1429 1HE  LYS A  92      -8.666  16.985 -21.901  1.00  0.82           H  
ATOM   1430 2HE  LYS A  92      -9.959  15.854 -21.460  1.00  0.82           H  
ATOM   1431 1HZ  LYS A  92     -10.836  17.979 -22.139  1.00  0.82           H  
ATOM   1432 2HZ  LYS A  92     -11.191  17.710 -20.549  1.00  0.82           H  
ATOM   1433 3HZ  LYS A  92      -9.989  18.763 -20.960  1.00  0.82           H  
ATOM   1434  N   GLY A  93      -4.843  16.188 -15.986  1.00  0.85           N  
ATOM   1435  CA  GLY A  93      -4.422  15.939 -14.617  1.00  0.85           C  
ATOM   1436  C   GLY A  93      -4.098  14.483 -14.302  1.00  0.85           C  
ATOM   1437  O   GLY A  93      -4.005  14.115 -13.130  1.00  0.85           O  
ATOM   1438  H   GLY A  93      -4.125  16.440 -16.664  1.00  0.85           H  
ATOM   1439 1HA  GLY A  93      -3.540  16.546 -14.416  1.00  0.85           H  
ATOM   1440 2HA  GLY A  93      -5.198  16.290 -13.939  1.00  0.85           H  
ATOM   1441  N   VAL A  94      -3.935  13.647 -15.324  1.00  0.87           N  
ATOM   1442  CA  VAL A  94      -3.622  12.246 -15.075  1.00  0.87           C  
ATOM   1443  C   VAL A  94      -2.127  12.165 -14.802  1.00  0.87           C  
ATOM   1444  O   VAL A  94      -1.327  12.730 -15.550  1.00  0.87           O  
ATOM   1445  CB  VAL A  94      -4.000  11.391 -16.289  1.00  0.87           C  
ATOM   1446  CG1 VAL A  94      -3.654   9.957 -16.078  1.00  0.87           C  
ATOM   1447  CG2 VAL A  94      -5.465  11.565 -16.582  1.00  0.87           C  
ATOM   1448  H   VAL A  94      -4.006  13.970 -16.290  1.00  0.87           H  
ATOM   1449  HA  VAL A  94      -4.171  11.893 -14.199  1.00  0.87           H  
ATOM   1450  HB  VAL A  94      -3.425  11.721 -17.139  1.00  0.87           H  
ATOM   1451 1HG1 VAL A  94      -3.943   9.405 -16.965  1.00  0.87           H  
ATOM   1452 2HG1 VAL A  94      -2.586   9.849 -15.894  1.00  0.87           H  
ATOM   1453 3HG1 VAL A  94      -4.205   9.581 -15.236  1.00  0.87           H  
ATOM   1454 1HG2 VAL A  94      -5.724  10.977 -17.448  1.00  0.87           H  
ATOM   1455 2HG2 VAL A  94      -6.048  11.233 -15.732  1.00  0.87           H  
ATOM   1456 3HG2 VAL A  94      -5.676  12.618 -16.775  1.00  0.87           H  
ATOM   1457  N   ARG A  95      -1.734  11.516 -13.716  1.00  0.87           N  
ATOM   1458  CA  ARG A  95      -0.309  11.455 -13.410  1.00  0.87           C  
ATOM   1459  C   ARG A  95       0.361  10.503 -14.377  1.00  0.87           C  
ATOM   1460  O   ARG A  95      -0.163   9.420 -14.618  1.00  0.87           O  
ATOM   1461  CB  ARG A  95      -0.067  11.027 -11.958  1.00  0.87           C  
ATOM   1462  CG  ARG A  95       1.401  11.075 -11.491  1.00  0.87           C  
ATOM   1463  CD  ARG A  95       1.552  10.960  -9.977  1.00  0.87           C  
ATOM   1464  NE  ARG A  95       1.209   9.631  -9.440  1.00  0.87           N  
ATOM   1465  CZ  ARG A  95       1.051   9.354  -8.117  1.00  0.87           C  
ATOM   1466  NH1 ARG A  95       1.195  10.310  -7.219  1.00  0.87           N  
ATOM   1467  NH2 ARG A  95       0.752   8.127  -7.721  1.00  0.87           N  
ATOM   1468  H   ARG A  95      -2.418  11.028 -13.133  1.00  0.87           H  
ATOM   1469  HA  ARG A  95       0.121  12.448 -13.546  1.00  0.87           H  
ATOM   1470 1HB  ARG A  95      -0.646  11.667 -11.294  1.00  0.87           H  
ATOM   1471 2HB  ARG A  95      -0.427  10.006 -11.817  1.00  0.87           H  
ATOM   1472 1HG  ARG A  95       1.943  10.239 -11.945  1.00  0.87           H  
ATOM   1473 2HG  ARG A  95       1.856  12.013 -11.812  1.00  0.87           H  
ATOM   1474 1HD  ARG A  95       2.587  11.172  -9.710  1.00  0.87           H  
ATOM   1475 2HD  ARG A  95       0.903  11.692  -9.500  1.00  0.87           H  
ATOM   1476  HE  ARG A  95       1.091   8.858 -10.098  1.00  0.87           H  
ATOM   1477 1HH1 ARG A  95       1.421  11.250  -7.512  1.00  0.87           H  
ATOM   1478 2HH1 ARG A  95       1.071  10.099  -6.238  1.00  0.87           H  
ATOM   1479 1HH2 ARG A  95       0.633   7.382  -8.425  1.00  0.87           H  
ATOM   1480 2HH2 ARG A  95       0.633   7.920  -6.741  1.00  0.87           H  
ATOM   1481  N   ILE A  96       1.496  10.898 -14.942  1.00  0.86           N  
ATOM   1482  CA  ILE A  96       2.209   9.993 -15.834  1.00  0.86           C  
ATOM   1483  C   ILE A  96       3.581   9.677 -15.268  1.00  0.86           C  
ATOM   1484  O   ILE A  96       4.357  10.588 -14.974  1.00  0.86           O  
ATOM   1485  CB  ILE A  96       2.333  10.545 -17.262  1.00  0.86           C  
ATOM   1486  CG1 ILE A  96       0.918  10.791 -17.852  1.00  0.86           C  
ATOM   1487  CG2 ILE A  96       3.041   9.538 -18.101  1.00  0.86           C  
ATOM   1488  CD1 ILE A  96       0.921  11.418 -19.223  1.00  0.86           C  
ATOM   1489  H   ILE A  96       1.872  11.814 -14.742  1.00  0.86           H  
ATOM   1490  HA  ILE A  96       1.658   9.058 -15.898  1.00  0.86           H  
ATOM   1491  HB  ILE A  96       2.875  11.488 -17.263  1.00  0.86           H  
ATOM   1492 1HG1 ILE A  96       0.390   9.864 -17.892  1.00  0.86           H  
ATOM   1493 2HG1 ILE A  96       0.374  11.464 -17.188  1.00  0.86           H  
ATOM   1494 1HG2 ILE A  96       3.107   9.901 -19.112  1.00  0.86           H  
ATOM   1495 2HG2 ILE A  96       4.041   9.352 -17.712  1.00  0.86           H  
ATOM   1496 3HG2 ILE A  96       2.461   8.624 -18.073  1.00  0.86           H  
ATOM   1497 1HD1 ILE A  96      -0.105  11.571 -19.557  1.00  0.86           H  
ATOM   1498 2HD1 ILE A  96       1.434  12.369 -19.182  1.00  0.86           H  
ATOM   1499 3HD1 ILE A  96       1.433  10.764 -19.923  1.00  0.86           H  
ATOM   1500  N   SER A  97       3.875   8.389 -15.127  1.00  0.85           N  
ATOM   1501  CA  SER A  97       5.136   7.977 -14.524  1.00  0.85           C  
ATOM   1502  C   SER A  97       5.788   6.784 -15.217  1.00  0.85           C  
ATOM   1503  O   SER A  97       5.112   5.966 -15.834  1.00  0.85           O  
ATOM   1504  CB  SER A  97       4.837   7.613 -13.077  1.00  0.85           C  
ATOM   1505  OG  SER A  97       3.949   6.524 -13.022  1.00  0.85           O  
ATOM   1506  H   SER A  97       3.176   7.693 -15.396  1.00  0.85           H  
ATOM   1507  HA  SER A  97       5.827   8.818 -14.556  1.00  0.85           H  
ATOM   1508 1HB  SER A  97       5.758   7.371 -12.550  1.00  0.85           H  
ATOM   1509 2HB  SER A  97       4.389   8.473 -12.580  1.00  0.85           H  
ATOM   1510  HG  SER A  97       3.404   6.621 -12.203  1.00  0.85           H  
ATOM   1511  N   GLY A  98       7.102   6.665 -15.077  1.00  0.83           N  
ATOM   1512  CA  GLY A  98       7.803   5.498 -15.612  1.00  0.83           C  
ATOM   1513  C   GLY A  98       7.885   4.346 -14.611  1.00  0.83           C  
ATOM   1514  O   GLY A  98       7.489   4.481 -13.445  1.00  0.83           O  
ATOM   1515  H   GLY A  98       7.614   7.428 -14.633  1.00  0.83           H  
ATOM   1516 1HA  GLY A  98       7.308   5.160 -16.525  1.00  0.83           H  
ATOM   1517 2HA  GLY A  98       8.811   5.792 -15.900  1.00  0.83           H  
ATOM   1518  N   ASP A  99       8.498   3.239 -15.047  1.00  0.82           N  
ATOM   1519  CA  ASP A  99       8.662   2.046 -14.213  1.00  0.82           C  
ATOM   1520  C   ASP A  99       9.683   2.282 -13.118  1.00  0.82           C  
ATOM   1521  O   ASP A  99       9.493   1.879 -11.974  1.00  0.82           O  
ATOM   1522  CB  ASP A  99       9.071   0.865 -15.090  1.00  0.82           C  
ATOM   1523  CG  ASP A  99      10.379   1.122 -15.948  1.00  0.82           C  
ATOM   1524  OD1 ASP A  99      10.826   2.272 -16.081  1.00  0.82           O  
ATOM   1525  OD2 ASP A  99      10.923   0.152 -16.426  1.00  0.82           O  
ATOM   1526  H   ASP A  99       8.817   3.215 -16.007  1.00  0.82           H  
ATOM   1527  HA  ASP A  99       7.703   1.817 -13.744  1.00  0.82           H  
ATOM   1528 1HB  ASP A  99       9.250  -0.003 -14.462  1.00  0.82           H  
ATOM   1529 2HB  ASP A  99       8.252   0.611 -15.764  1.00  0.82           H  
ATOM   1530  N   ILE A 100      10.719   3.025 -13.470  1.00  0.81           N  
ATOM   1531  CA  ILE A 100      11.779   3.386 -12.536  1.00  0.81           C  
ATOM   1532  C   ILE A 100      11.228   4.236 -11.389  1.00  0.81           C  
ATOM   1533  O   ILE A 100      11.674   4.111 -10.247  1.00  0.81           O  
ATOM   1534  CB  ILE A 100      12.893   4.185 -13.202  1.00  0.81           C  
ATOM   1535  CG1 ILE A 100      13.617   3.387 -14.252  1.00  0.81           C  
ATOM   1536  CG2 ILE A 100      13.842   4.584 -12.138  1.00  0.81           C  
ATOM   1537  CD1 ILE A 100      14.317   2.182 -13.724  1.00  0.81           C  
ATOM   1538  H   ILE A 100      10.791   3.253 -14.462  1.00  0.81           H  
ATOM   1539  HA  ILE A 100      12.206   2.476 -12.128  1.00  0.81           H  
ATOM   1540  HB  ILE A 100      12.480   5.051 -13.679  1.00  0.81           H  
ATOM   1541 1HG1 ILE A 100      12.887   3.063 -14.983  1.00  0.81           H  
ATOM   1542 2HG1 ILE A 100      14.349   4.026 -14.749  1.00  0.81           H  
ATOM   1543 1HG2 ILE A 100      14.621   5.173 -12.573  1.00  0.81           H  
ATOM   1544 2HG2 ILE A 100      13.308   5.156 -11.403  1.00  0.81           H  
ATOM   1545 3HG2 ILE A 100      14.265   3.698 -11.667  1.00  0.81           H  
ATOM   1546 1HD1 ILE A 100      14.804   1.651 -14.543  1.00  0.81           H  
ATOM   1547 2HD1 ILE A 100      15.059   2.496 -13.006  1.00  0.81           H  
ATOM   1548 3HD1 ILE A 100      13.590   1.534 -13.248  1.00  0.81           H  
ATOM   1549  N   ASP A 101      10.287   5.135 -11.685  1.00  0.82           N  
ATOM   1550  CA  ASP A 101       9.718   5.987 -10.645  1.00  0.82           C  
ATOM   1551  C   ASP A 101       8.939   5.103  -9.684  1.00  0.82           C  
ATOM   1552  O   ASP A 101       9.080   5.206  -8.463  1.00  0.82           O  
ATOM   1553  CB  ASP A 101       8.754   7.012 -11.248  1.00  0.82           C  
ATOM   1554  CG  ASP A 101       8.354   8.165 -10.296  1.00  0.82           C  
ATOM   1555  OD1 ASP A 101       9.236   8.951  -9.958  1.00  0.82           O  
ATOM   1556  OD2 ASP A 101       7.201   8.274  -9.924  1.00  0.82           O  
ATOM   1557  H   ASP A 101       9.953   5.208 -12.637  1.00  0.82           H  
ATOM   1558  HA  ASP A 101      10.522   6.491 -10.107  1.00  0.82           H  
ATOM   1559 1HB  ASP A 101       9.179   7.420 -12.148  1.00  0.82           H  
ATOM   1560 2HB  ASP A 101       7.844   6.491 -11.552  1.00  0.82           H  
ATOM   1561  N   LEU A 102       8.135   4.196 -10.246  1.00  0.83           N  
ATOM   1562  CA  LEU A 102       7.342   3.291  -9.430  1.00  0.83           C  
ATOM   1563  C   LEU A 102       8.278   2.469  -8.546  1.00  0.83           C  
ATOM   1564  O   LEU A 102       8.045   2.303  -7.342  1.00  0.83           O  
ATOM   1565  CB  LEU A 102       6.500   2.407 -10.340  1.00  0.83           C  
ATOM   1566  CG  LEU A 102       5.587   1.423  -9.681  1.00  0.83           C  
ATOM   1567  CD1 LEU A 102       4.589   2.147  -8.839  1.00  0.83           C  
ATOM   1568  CD2 LEU A 102       4.923   0.665 -10.747  1.00  0.83           C  
ATOM   1569  H   LEU A 102       8.049   4.155 -11.264  1.00  0.83           H  
ATOM   1570  HA  LEU A 102       6.682   3.877  -8.794  1.00  0.83           H  
ATOM   1571 1HB  LEU A 102       5.893   3.052 -10.971  1.00  0.83           H  
ATOM   1572 2HB  LEU A 102       7.163   1.854 -10.989  1.00  0.83           H  
ATOM   1573  HG  LEU A 102       6.153   0.748  -9.034  1.00  0.83           H  
ATOM   1574 1HD1 LEU A 102       3.927   1.423  -8.375  1.00  0.83           H  
ATOM   1575 2HD1 LEU A 102       5.109   2.715  -8.073  1.00  0.83           H  
ATOM   1576 3HD1 LEU A 102       4.012   2.822  -9.455  1.00  0.83           H  
ATOM   1577 1HD2 LEU A 102       4.247  -0.041 -10.348  1.00  0.83           H  
ATOM   1578 2HD2 LEU A 102       4.382   1.336 -11.387  1.00  0.83           H  
ATOM   1579 3HD2 LEU A 102       5.683   0.163 -11.309  1.00  0.83           H  
ATOM   1580  N   PHE A 103       9.358   1.984  -9.154  1.00  0.84           N  
ATOM   1581  CA  PHE A 103      10.373   1.218  -8.465  1.00  0.84           C  
ATOM   1582  C   PHE A 103      10.949   1.986  -7.302  1.00  0.84           C  
ATOM   1583  O   PHE A 103      11.006   1.466  -6.193  1.00  0.84           O  
ATOM   1584  CB  PHE A 103      11.513   0.880  -9.405  1.00  0.84           C  
ATOM   1585  CG  PHE A 103      12.612   0.212  -8.763  1.00  0.84           C  
ATOM   1586  CD1 PHE A 103      12.549  -1.102  -8.531  1.00  0.84           C  
ATOM   1587  CD2 PHE A 103      13.736   0.896  -8.381  1.00  0.84           C  
ATOM   1588  CE1 PHE A 103      13.573  -1.759  -7.933  1.00  0.84           C  
ATOM   1589  CE2 PHE A 103      14.757   0.226  -7.779  1.00  0.84           C  
ATOM   1590  CZ  PHE A 103      14.657  -1.089  -7.571  1.00  0.84           C  
ATOM   1591  H   PHE A 103       9.473   2.144 -10.152  1.00  0.84           H  
ATOM   1592  HA  PHE A 103       9.922   0.302  -8.090  1.00  0.84           H  
ATOM   1593 1HB  PHE A 103      11.150   0.251 -10.215  1.00  0.84           H  
ATOM   1594 2HB  PHE A 103      11.896   1.770  -9.845  1.00  0.84           H  
ATOM   1595  HD1 PHE A 103      11.663  -1.639  -8.836  1.00  0.84           H  
ATOM   1596  HD2 PHE A 103      13.807   1.971  -8.564  1.00  0.84           H  
ATOM   1597  HE1 PHE A 103      13.506  -2.832  -7.757  1.00  0.84           H  
ATOM   1598  HE2 PHE A 103      15.654   0.743  -7.475  1.00  0.84           H  
ATOM   1599  HZ  PHE A 103      15.436  -1.597  -7.121  1.00  0.84           H  
ATOM   1600  N   ALA A 104      11.379   3.229  -7.540  1.00  0.86           N  
ATOM   1601  CA  ALA A 104      11.987   4.020  -6.481  1.00  0.86           C  
ATOM   1602  C   ALA A 104      11.031   4.202  -5.307  1.00  0.86           C  
ATOM   1603  O   ALA A 104      11.449   4.172  -4.150  1.00  0.86           O  
ATOM   1604  CB  ALA A 104      12.405   5.382  -7.025  1.00  0.86           C  
ATOM   1605  H   ALA A 104      11.306   3.620  -8.479  1.00  0.86           H  
ATOM   1606  HA  ALA A 104      12.865   3.487  -6.125  1.00  0.86           H  
ATOM   1607 1HB  ALA A 104      12.882   5.962  -6.236  1.00  0.86           H  
ATOM   1608 2HB  ALA A 104      13.101   5.243  -7.851  1.00  0.86           H  
ATOM   1609 3HB  ALA A 104      11.521   5.917  -7.384  1.00  0.86           H  
ATOM   1610  N   ARG A 105       9.741   4.369  -5.602  1.00  0.87           N  
ATOM   1611  CA  ARG A 105       8.728   4.548  -4.571  1.00  0.87           C  
ATOM   1612  C   ARG A 105       8.523   3.274  -3.722  1.00  0.87           C  
ATOM   1613  O   ARG A 105       8.311   3.362  -2.509  1.00  0.87           O  
ATOM   1614  CB  ARG A 105       7.422   4.958  -5.232  1.00  0.87           C  
ATOM   1615  CG  ARG A 105       7.404   6.354  -5.831  1.00  0.87           C  
ATOM   1616  CD  ARG A 105       6.145   6.583  -6.575  1.00  0.87           C  
ATOM   1617  NE  ARG A 105       6.170   7.816  -7.334  1.00  0.87           N  
ATOM   1618  CZ  ARG A 105       5.802   9.027  -6.923  1.00  0.87           C  
ATOM   1619  NH1 ARG A 105       5.333   9.239  -5.716  1.00  0.87           N  
ATOM   1620  NH2 ARG A 105       5.928   9.997  -7.790  1.00  0.87           N  
ATOM   1621  H   ARG A 105       9.460   4.407  -6.584  1.00  0.87           H  
ATOM   1622  HA  ARG A 105       9.052   5.354  -3.913  1.00  0.87           H  
ATOM   1623 1HB  ARG A 105       7.201   4.277  -6.046  1.00  0.87           H  
ATOM   1624 2HB  ARG A 105       6.611   4.890  -4.519  1.00  0.87           H  
ATOM   1625 1HG  ARG A 105       7.470   7.095  -5.035  1.00  0.87           H  
ATOM   1626 2HG  ARG A 105       8.242   6.483  -6.513  1.00  0.87           H  
ATOM   1627 1HD  ARG A 105       5.999   5.762  -7.276  1.00  0.87           H  
ATOM   1628 2HD  ARG A 105       5.307   6.622  -5.882  1.00  0.87           H  
ATOM   1629  HE  ARG A 105       6.536   7.776  -8.297  1.00  0.87           H  
ATOM   1630 1HH1 ARG A 105       5.251   8.469  -5.073  1.00  0.87           H  
ATOM   1631 2HH1 ARG A 105       5.060  10.167  -5.433  1.00  0.87           H  
ATOM   1632 1HH2 ARG A 105       6.313   9.745  -8.719  1.00  0.87           H  
ATOM   1633 2HH2 ARG A 105       5.668  10.940  -7.560  1.00  0.87           H  
ATOM   1634  N   GLU A 106       8.561   2.096  -4.366  1.00  0.86           N  
ATOM   1635  CA  GLU A 106       8.384   0.808  -3.671  1.00  0.86           C  
ATOM   1636  C   GLU A 106       9.659   0.321  -2.957  1.00  0.86           C  
ATOM   1637  O   GLU A 106       9.593  -0.306  -1.897  1.00  0.86           O  
ATOM   1638  CB  GLU A 106       7.957  -0.318  -4.617  1.00  0.86           C  
ATOM   1639  CG  GLU A 106       7.592  -1.682  -3.873  1.00  0.86           C  
ATOM   1640  CD  GLU A 106       6.245  -1.731  -3.167  1.00  0.86           C  
ATOM   1641  OE1 GLU A 106       5.316  -1.091  -3.614  1.00  0.86           O  
ATOM   1642  OE2 GLU A 106       6.135  -2.448  -2.206  1.00  0.86           O  
ATOM   1643  H   GLU A 106       8.703   2.098  -5.380  1.00  0.86           H  
ATOM   1644  HA  GLU A 106       7.615   0.941  -2.913  1.00  0.86           H  
ATOM   1645 1HB  GLU A 106       7.116  -0.013  -5.217  1.00  0.86           H  
ATOM   1646 2HB  GLU A 106       8.768  -0.509  -5.310  1.00  0.86           H  
ATOM   1647 1HG  GLU A 106       7.615  -2.505  -4.540  1.00  0.86           H  
ATOM   1648 2HG  GLU A 106       8.370  -1.859  -3.132  1.00  0.86           H  
ATOM   1649  N   ALA A 107      10.810   0.533  -3.603  1.00  0.83           N  
ATOM   1650  CA  ALA A 107      12.105   0.012  -3.179  1.00  0.83           C  
ATOM   1651  C   ALA A 107      12.465   0.429  -1.767  1.00  0.83           C  
ATOM   1652  O   ALA A 107      12.237   1.562  -1.348  1.00  0.83           O  
ATOM   1653  CB  ALA A 107      13.195   0.487  -4.135  1.00  0.83           C  
ATOM   1654  H   ALA A 107      10.786   1.063  -4.466  1.00  0.83           H  
ATOM   1655  HA  ALA A 107      12.054  -1.077  -3.205  1.00  0.83           H  
ATOM   1656 1HB  ALA A 107      14.155   0.078  -3.832  1.00  0.83           H  
ATOM   1657 2HB  ALA A 107      12.965   0.160  -5.147  1.00  0.83           H  
ATOM   1658 3HB  ALA A 107      13.239   1.575  -4.108  1.00  0.83           H  
ATOM   1659  N   LYS A 108      13.070  -0.515  -1.046  1.00  0.79           N  
ATOM   1660  CA  LYS A 108      13.503  -0.307   0.332  1.00  0.79           C  
ATOM   1661  C   LYS A 108      15.017  -0.103   0.424  1.00  0.79           C  
ATOM   1662  O   LYS A 108      15.507   0.683   1.238  1.00  0.79           O  
ATOM   1663  CB  LYS A 108      13.102  -1.534   1.151  1.00  0.79           C  
ATOM   1664  CG  LYS A 108      11.594  -1.757   1.229  1.00  0.79           C  
ATOM   1665  CD  LYS A 108      11.255  -3.017   2.016  1.00  0.79           C  
ATOM   1666  CE  LYS A 108       9.755  -3.282   2.016  1.00  0.79           C  
ATOM   1667  NZ  LYS A 108       9.426  -4.560   2.695  1.00  0.79           N  
ATOM   1668  H   LYS A 108      13.206  -1.419  -1.467  1.00  0.79           H  
ATOM   1669  HA  LYS A 108      13.009   0.581   0.726  1.00  0.79           H  
ATOM   1670 1HB  LYS A 108      13.556  -2.430   0.721  1.00  0.79           H  
ATOM   1671 2HB  LYS A 108      13.480  -1.430   2.168  1.00  0.79           H  
ATOM   1672 1HG  LYS A 108      11.127  -0.898   1.712  1.00  0.79           H  
ATOM   1673 2HG  LYS A 108      11.181  -1.845   0.219  1.00  0.79           H  
ATOM   1674 1HD  LYS A 108      11.758  -3.885   1.574  1.00  0.79           H  
ATOM   1675 2HD  LYS A 108      11.595  -2.909   3.045  1.00  0.79           H  
ATOM   1676 1HE  LYS A 108       9.244  -2.468   2.526  1.00  0.79           H  
ATOM   1677 2HE  LYS A 108       9.404  -3.331   0.985  1.00  0.79           H  
ATOM   1678 1HZ  LYS A 108       8.437  -4.723   2.673  1.00  0.79           H  
ATOM   1679 2HZ  LYS A 108       9.905  -5.340   2.210  1.00  0.79           H  
ATOM   1680 3HZ  LYS A 108       9.739  -4.537   3.646  1.00  0.79           H  
ATOM   1681  N   ALA A 109      15.758  -0.841  -0.393  1.00  0.73           N  
ATOM   1682  CA  ALA A 109      17.214  -0.787  -0.395  1.00  0.73           C  
ATOM   1683  C   ALA A 109      17.679   0.505  -1.052  1.00  0.73           C  
ATOM   1684  O   ALA A 109      16.941   1.077  -1.850  1.00  0.73           O  
ATOM   1685  CB  ALA A 109      17.808  -1.973  -1.140  1.00  0.73           C  
ATOM   1686  H   ALA A 109      15.301  -1.468  -1.035  1.00  0.73           H  
ATOM   1687  HA  ALA A 109      17.535  -0.804   0.643  1.00  0.73           H  
ATOM   1688 1HB  ALA A 109      18.870  -1.929  -1.128  1.00  0.73           H  
ATOM   1689 2HB  ALA A 109      17.477  -2.881  -0.671  1.00  0.73           H  
ATOM   1690 3HB  ALA A 109      17.495  -1.961  -2.130  1.00  0.73           H  
ATOM   1691  N   PRO A 110      18.892   0.984  -0.753  1.00  0.68           N  
ATOM   1692  CA  PRO A 110      19.504   2.112  -1.412  1.00  0.68           C  
ATOM   1693  C   PRO A 110      19.718   1.781  -2.877  1.00  0.68           C  
ATOM   1694  O   PRO A 110      19.896   0.618  -3.243  1.00  0.68           O  
ATOM   1695  CB  PRO A 110      20.826   2.266  -0.646  1.00  0.68           C  
ATOM   1696  CG  PRO A 110      21.042   0.961   0.066  1.00  0.68           C  
ATOM   1697  CD  PRO A 110      19.659   0.470   0.393  1.00  0.68           C  
ATOM   1698  HA  PRO A 110      18.869   2.998  -1.299  1.00  0.68           H  
ATOM   1699 1HB  PRO A 110      21.636   2.487  -1.357  1.00  0.68           H  
ATOM   1700 2HB  PRO A 110      20.771   3.126   0.038  1.00  0.68           H  
ATOM   1701 1HG  PRO A 110      21.593   0.261  -0.575  1.00  0.68           H  
ATOM   1702 2HG  PRO A 110      21.665   1.120   0.958  1.00  0.68           H  
ATOM   1703 1HD  PRO A 110      19.681  -0.600   0.456  1.00  0.68           H  
ATOM   1704 2HD  PRO A 110      19.294   0.926   1.326  1.00  0.68           H  
ATOM   1705  N   ILE A 111      19.650   2.819  -3.700  1.00  0.64           N  
ATOM   1706  CA  ILE A 111      19.772   2.697  -5.146  1.00  0.64           C  
ATOM   1707  C   ILE A 111      20.925   3.525  -5.721  1.00  0.64           C  
ATOM   1708  O   ILE A 111      21.099   4.689  -5.341  1.00  0.64           O  
ATOM   1709  CB  ILE A 111      18.453   3.165  -5.825  1.00  0.64           C  
ATOM   1710  CG1 ILE A 111      17.253   2.325  -5.381  1.00  0.64           C  
ATOM   1711  CG2 ILE A 111      18.591   3.093  -7.351  1.00  0.64           C  
ATOM   1712  CD1 ILE A 111      15.927   2.937  -5.797  1.00  0.64           C  
ATOM   1713  H   ILE A 111      19.491   3.731  -3.300  1.00  0.64           H  
ATOM   1714  HA  ILE A 111      19.944   1.655  -5.389  1.00  0.64           H  
ATOM   1715  HB  ILE A 111      18.243   4.167  -5.542  1.00  0.64           H  
ATOM   1716 1HG1 ILE A 111      17.319   1.353  -5.823  1.00  0.64           H  
ATOM   1717 2HG1 ILE A 111      17.255   2.217  -4.297  1.00  0.64           H  
ATOM   1718 1HG2 ILE A 111      17.668   3.434  -7.809  1.00  0.64           H  
ATOM   1719 2HG2 ILE A 111      19.402   3.727  -7.686  1.00  0.64           H  
ATOM   1720 3HG2 ILE A 111      18.789   2.063  -7.650  1.00  0.64           H  
ATOM   1721 1HD1 ILE A 111      15.116   2.299  -5.463  1.00  0.64           H  
ATOM   1722 2HD1 ILE A 111      15.822   3.925  -5.340  1.00  0.64           H  
ATOM   1723 3HD1 ILE A 111      15.891   3.035  -6.879  1.00  0.64           H  
ATOM   1724  N   VAL A 112      21.708   2.934  -6.620  1.00  0.62           N  
ATOM   1725  CA  VAL A 112      22.717   3.702  -7.329  1.00  0.62           C  
ATOM   1726  C   VAL A 112      22.155   3.912  -8.729  1.00  0.62           C  
ATOM   1727  O   VAL A 112      21.810   2.940  -9.406  1.00  0.62           O  
ATOM   1728  CB  VAL A 112      24.051   2.974  -7.459  1.00  0.62           C  
ATOM   1729  CG1 VAL A 112      25.032   3.864  -8.176  1.00  0.62           C  
ATOM   1730  CG2 VAL A 112      24.521   2.588  -6.163  1.00  0.62           C  
ATOM   1731  H   VAL A 112      21.571   1.951  -6.827  1.00  0.62           H  
ATOM   1732  HA  VAL A 112      22.868   4.656  -6.837  1.00  0.62           H  
ATOM   1733  HB  VAL A 112      23.915   2.094  -8.066  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 112      25.979   3.352  -8.297  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 112      24.640   4.136  -9.146  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 112      25.175   4.766  -7.586  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 112      25.471   2.062  -6.244  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 112      24.636   3.492  -5.582  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 112      23.780   1.938  -5.712  1.00  0.62           H  
ATOM   1740  N   ALA A 113      21.978   5.158  -9.132  1.00  0.62           N  
ATOM   1741  CA  ALA A 113      21.368   5.432 -10.430  1.00  0.62           C  
ATOM   1742  C   ALA A 113      22.380   6.033 -11.395  1.00  0.62           C  
ATOM   1743  O   ALA A 113      22.949   7.099 -11.138  1.00  0.62           O  
ATOM   1744  CB  ALA A 113      20.169   6.333 -10.238  1.00  0.62           C  
ATOM   1745  H   ALA A 113      22.284   5.918  -8.522  1.00  0.62           H  
ATOM   1746  HA  ALA A 113      21.027   4.489 -10.859  1.00  0.62           H  
ATOM   1747 1HB  ALA A 113      19.675   6.524 -11.157  1.00  0.62           H  
ATOM   1748 2HB  ALA A 113      19.469   5.847  -9.560  1.00  0.62           H  
ATOM   1749 3HB  ALA A 113      20.498   7.276  -9.803  1.00  0.62           H  
ATOM   1750  N   ILE A 114      22.569   5.359 -12.520  1.00  0.64           N  
ATOM   1751  CA  ILE A 114      23.541   5.783 -13.512  1.00  0.64           C  
ATOM   1752  C   ILE A 114      22.944   6.145 -14.861  1.00  0.64           C  
ATOM   1753  O   ILE A 114      22.233   5.335 -15.465  1.00  0.64           O  
ATOM   1754  CB  ILE A 114      24.552   4.645 -13.769  1.00  0.64           C  
ATOM   1755  CG1 ILE A 114      25.264   4.221 -12.475  1.00  0.64           C  
ATOM   1756  CG2 ILE A 114      25.569   5.021 -14.850  1.00  0.64           C  
ATOM   1757  CD1 ILE A 114      24.614   3.036 -11.795  1.00  0.64           C  
ATOM   1758  H   ILE A 114      22.066   4.480 -12.671  1.00  0.64           H  
ATOM   1759  HA  ILE A 114      24.054   6.661 -13.139  1.00  0.64           H  
ATOM   1760  HB  ILE A 114      23.994   3.770 -14.115  1.00  0.64           H  
ATOM   1761 1HG1 ILE A 114      26.278   3.951 -12.723  1.00  0.64           H  
ATOM   1762 2HG1 ILE A 114      25.285   5.049 -11.775  1.00  0.64           H  
ATOM   1763 1HG2 ILE A 114      26.231   4.176 -15.024  1.00  0.64           H  
ATOM   1764 2HG2 ILE A 114      25.053   5.265 -15.774  1.00  0.64           H  
ATOM   1765 3HG2 ILE A 114      26.149   5.872 -14.535  1.00  0.64           H  
ATOM   1766 1HD1 ILE A 114      25.180   2.766 -10.913  1.00  0.64           H  
ATOM   1767 2HD1 ILE A 114      23.589   3.279 -11.514  1.00  0.64           H  
ATOM   1768 3HD1 ILE A 114      24.594   2.203 -12.476  1.00  0.64           H  
ATOM   1769  N   THR A 115      23.266   7.340 -15.352  1.00  0.68           N  
ATOM   1770  CA  THR A 115      22.838   7.698 -16.692  1.00  0.68           C  
ATOM   1771  C   THR A 115      24.006   8.371 -17.435  1.00  0.68           C  
ATOM   1772  O   THR A 115      25.138   8.337 -16.969  1.00  0.68           O  
ATOM   1773  CB  THR A 115      21.573   8.564 -16.711  1.00  0.68           C  
ATOM   1774  OG1 THR A 115      21.092   8.639 -18.051  1.00  0.68           O  
ATOM   1775  CG2 THR A 115      21.846   9.904 -16.223  1.00  0.68           C  
ATOM   1776  H   THR A 115      23.799   8.002 -14.786  1.00  0.68           H  
ATOM   1777  HA  THR A 115      22.584   6.784 -17.214  1.00  0.68           H  
ATOM   1778  HB  THR A 115      20.818   8.091 -16.095  1.00  0.68           H  
ATOM   1779  HG1 THR A 115      20.582   7.790 -18.211  1.00  0.68           H  
ATOM   1780 1HG2 THR A 115      20.946  10.507 -16.238  1.00  0.68           H  
ATOM   1781 2HG2 THR A 115      22.220   9.837 -15.210  1.00  0.68           H  
ATOM   1782 3HG2 THR A 115      22.585  10.370 -16.842  1.00  0.68           H  
ATOM   1783  N   GLY A 116      23.740   8.905 -18.617  1.00  0.72           N  
ATOM   1784  CA  GLY A 116      24.780   9.447 -19.507  1.00  0.72           C  
ATOM   1785  C   GLY A 116      24.567   8.776 -20.851  1.00  0.72           C  
ATOM   1786  O   GLY A 116      23.424   8.421 -21.152  1.00  0.72           O  
ATOM   1787  H   GLY A 116      22.763   8.903 -18.867  1.00  0.72           H  
ATOM   1788 1HA  GLY A 116      24.706  10.530 -19.594  1.00  0.72           H  
ATOM   1789 2HA  GLY A 116      25.765   9.213 -19.131  1.00  0.72           H  
ATOM   1790  N   SER A 117      25.610   8.637 -21.682  1.00  0.76           N  
ATOM   1791  CA  SER A 117      25.430   7.969 -22.976  1.00  0.76           C  
ATOM   1792  C   SER A 117      26.095   6.551 -23.044  1.00  0.76           C  
ATOM   1793  O   SER A 117      25.531   5.560 -22.564  1.00  0.76           O  
ATOM   1794  CB  SER A 117      25.952   8.869 -24.098  1.00  0.76           C  
ATOM   1795  OG  SER A 117      27.327   9.057 -23.992  1.00  0.76           O  
ATOM   1796  H   SER A 117      26.516   9.031 -21.434  1.00  0.76           H  
ATOM   1797  HA  SER A 117      24.361   7.835 -23.144  1.00  0.76           H  
ATOM   1798 1HB  SER A 117      25.713   8.420 -25.063  1.00  0.76           H  
ATOM   1799 2HB  SER A 117      25.448   9.835 -24.054  1.00  0.76           H  
ATOM   1800  HG  SER A 117      27.451   9.599 -23.181  1.00  0.76           H  
ATOM   1801  N   ASN A 118      27.296   6.455 -23.628  1.00  0.78           N  
ATOM   1802  CA  ASN A 118      27.940   5.159 -23.907  1.00  0.78           C  
ATOM   1803  C   ASN A 118      28.314   4.306 -22.709  1.00  0.78           C  
ATOM   1804  O   ASN A 118      28.186   3.083 -22.731  1.00  0.78           O  
ATOM   1805  CB  ASN A 118      29.218   5.365 -24.686  1.00  0.78           C  
ATOM   1806  CG  ASN A 118      29.775   4.048 -25.186  1.00  0.78           C  
ATOM   1807  OD1 ASN A 118      29.110   3.394 -26.006  1.00  0.78           O  
ATOM   1808  ND2 ASN A 118      30.941   3.632 -24.730  1.00  0.78           N  
ATOM   1809  H   ASN A 118      27.726   7.314 -23.935  1.00  0.78           H  
ATOM   1810  HA  ASN A 118      27.249   4.572 -24.513  1.00  0.78           H  
ATOM   1811 1HB  ASN A 118      29.035   6.032 -25.522  1.00  0.78           H  
ATOM   1812 2HB  ASN A 118      29.964   5.838 -24.046  1.00  0.78           H  
ATOM   1813 1HD2 ASN A 118      31.317   2.768 -25.057  1.00  0.78           H  
ATOM   1814 2HD2 ASN A 118      31.482   4.158 -24.037  1.00  0.78           H  
ATOM   1815  N   ALA A 119      28.778   4.959 -21.666  1.00  0.78           N  
ATOM   1816  CA  ALA A 119      29.328   4.318 -20.482  1.00  0.78           C  
ATOM   1817  C   ALA A 119      28.304   3.859 -19.469  1.00  0.78           C  
ATOM   1818  O   ALA A 119      28.665   3.298 -18.430  1.00  0.78           O  
ATOM   1819  CB  ALA A 119      30.257   5.271 -19.809  1.00  0.78           C  
ATOM   1820  H   ALA A 119      28.795   5.967 -21.717  1.00  0.78           H  
ATOM   1821  HA  ALA A 119      29.886   3.438 -20.806  1.00  0.78           H  
ATOM   1822 1HB  ALA A 119      30.674   4.781 -18.946  1.00  0.78           H  
ATOM   1823 2HB  ALA A 119      31.044   5.567 -20.494  1.00  0.78           H  
ATOM   1824 3HB  ALA A 119      29.706   6.145 -19.499  1.00  0.78           H  
ATOM   1825  N   LYS A 120      27.030   4.072 -19.728  1.00  0.76           N  
ATOM   1826  CA  LYS A 120      26.058   3.745 -18.705  1.00  0.76           C  
ATOM   1827  C   LYS A 120      26.081   2.294 -18.269  1.00  0.76           C  
ATOM   1828  O   LYS A 120      26.171   1.995 -17.072  1.00  0.76           O  
ATOM   1829  CB  LYS A 120      24.678   4.011 -19.223  1.00  0.76           C  
ATOM   1830  CG  LYS A 120      24.283   5.406 -19.411  1.00  0.76           C  
ATOM   1831  CD  LYS A 120      22.763   5.456 -19.696  1.00  0.76           C  
ATOM   1832  CE  LYS A 120      22.425   5.292 -21.170  1.00  0.76           C  
ATOM   1833  NZ  LYS A 120      22.798   3.980 -21.690  1.00  0.76           N  
ATOM   1834  H   LYS A 120      26.722   4.486 -20.616  1.00  0.76           H  
ATOM   1835  HA  LYS A 120      26.250   4.357 -17.828  1.00  0.76           H  
ATOM   1836 1HB  LYS A 120      24.521   3.480 -20.166  1.00  0.76           H  
ATOM   1837 2HB  LYS A 120      24.000   3.621 -18.524  1.00  0.76           H  
ATOM   1838 1HG  LYS A 120      24.520   5.938 -18.510  1.00  0.76           H  
ATOM   1839 2HG  LYS A 120      24.828   5.848 -20.230  1.00  0.76           H  
ATOM   1840 1HD  LYS A 120      22.251   4.686 -19.122  1.00  0.76           H  
ATOM   1841 2HD  LYS A 120      22.367   6.416 -19.406  1.00  0.76           H  
ATOM   1842 1HE  LYS A 120      21.351   5.418 -21.279  1.00  0.76           H  
ATOM   1843 2HE  LYS A 120      22.931   6.051 -21.754  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 120      22.540   3.918 -22.657  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 120      23.803   3.882 -21.603  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 120      22.346   3.222 -21.164  1.00  0.76           H  
ATOM   1847  N   SER A 121      26.005   1.375 -19.228  1.00  0.73           N  
ATOM   1848  CA  SER A 121      25.912  -0.025 -18.861  1.00  0.73           C  
ATOM   1849  C   SER A 121      27.210  -0.581 -18.286  1.00  0.73           C  
ATOM   1850  O   SER A 121      27.196  -1.529 -17.490  1.00  0.73           O  
ATOM   1851  CB  SER A 121      25.520  -0.830 -20.071  1.00  0.73           C  
ATOM   1852  OG  SER A 121      26.553  -0.848 -21.029  1.00  0.73           O  
ATOM   1853  H   SER A 121      25.971   1.657 -20.196  1.00  0.73           H  
ATOM   1854  HA  SER A 121      25.125  -0.125 -18.110  1.00  0.73           H  
ATOM   1855 1HB  SER A 121      25.309  -1.815 -19.743  1.00  0.73           H  
ATOM   1856 2HB  SER A 121      24.605  -0.421 -20.508  1.00  0.73           H  
ATOM   1857  HG  SER A 121      27.284  -1.303 -20.598  1.00  0.73           H  
ATOM   1858  N   THR A 122      28.336   0.038 -18.654  1.00  0.70           N  
ATOM   1859  CA  THR A 122      29.633  -0.419 -18.175  1.00  0.70           C  
ATOM   1860  C   THR A 122      29.782  -0.089 -16.714  1.00  0.70           C  
ATOM   1861  O   THR A 122      30.173  -0.938 -15.906  1.00  0.70           O  
ATOM   1862  CB  THR A 122      30.790   0.205 -18.971  1.00  0.70           C  
ATOM   1863  OG1 THR A 122      30.688  -0.172 -20.349  1.00  0.70           O  
ATOM   1864  CG2 THR A 122      32.130  -0.253 -18.412  1.00  0.70           C  
ATOM   1865  H   THR A 122      28.281   0.831 -19.282  1.00  0.70           H  
ATOM   1866  HA  THR A 122      29.679  -1.492 -18.276  1.00  0.70           H  
ATOM   1867  HB  THR A 122      30.727   1.296 -18.897  1.00  0.70           H  
ATOM   1868  HG1 THR A 122      29.961   0.314 -20.750  1.00  0.70           H  
ATOM   1869 1HG2 THR A 122      32.937   0.207 -18.978  1.00  0.70           H  
ATOM   1870 2HG2 THR A 122      32.207   0.043 -17.363  1.00  0.70           H  
ATOM   1871 3HG2 THR A 122      32.202  -1.327 -18.492  1.00  0.70           H  
ATOM   1872  N   VAL A 123      29.438   1.150 -16.376  1.00  0.67           N  
ATOM   1873  CA  VAL A 123      29.527   1.627 -15.014  1.00  0.67           C  
ATOM   1874  C   VAL A 123      28.514   0.911 -14.138  1.00  0.67           C  
ATOM   1875  O   VAL A 123      28.849   0.468 -13.043  1.00  0.67           O  
ATOM   1876  CB  VAL A 123      29.330   3.141 -14.977  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123      29.243   3.629 -13.544  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123      30.515   3.796 -15.673  1.00  0.67           C  
ATOM   1879  H   VAL A 123      29.116   1.799 -17.097  1.00  0.67           H  
ATOM   1880  HA  VAL A 123      30.527   1.410 -14.638  1.00  0.67           H  
ATOM   1881  HB  VAL A 123      28.404   3.398 -15.488  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123      29.104   4.711 -13.537  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123      28.404   3.148 -13.052  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123      30.162   3.379 -13.020  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123      30.413   4.870 -15.660  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123      31.421   3.520 -15.151  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123      30.569   3.449 -16.704  1.00  0.67           H  
ATOM   1888  N   THR A 124      27.287   0.740 -14.639  1.00  0.65           N  
ATOM   1889  CA  THR A 124      26.245   0.051 -13.893  1.00  0.65           C  
ATOM   1890  C   THR A 124      26.681  -1.362 -13.530  1.00  0.65           C  
ATOM   1891  O   THR A 124      26.586  -1.771 -12.368  1.00  0.65           O  
ATOM   1892  CB  THR A 124      24.975  -0.042 -14.757  1.00  0.65           C  
ATOM   1893  OG1 THR A 124      24.531   1.279 -15.082  1.00  0.65           O  
ATOM   1894  CG2 THR A 124      23.856  -0.767 -14.073  1.00  0.65           C  
ATOM   1895  H   THR A 124      27.050   1.123 -15.554  1.00  0.65           H  
ATOM   1896  HA  THR A 124      26.048   0.595 -12.975  1.00  0.65           H  
ATOM   1897  HB  THR A 124      25.223  -0.571 -15.673  1.00  0.65           H  
ATOM   1898  HG1 THR A 124      25.187   1.692 -15.685  1.00  0.65           H  
ATOM   1899 1HG2 THR A 124      22.993  -0.819 -14.737  1.00  0.65           H  
ATOM   1900 2HG2 THR A 124      24.185  -1.767 -13.831  1.00  0.65           H  
ATOM   1901 3HG2 THR A 124      23.575  -0.247 -13.191  1.00  0.65           H  
ATOM   1902  N   THR A 125      27.205  -2.097 -14.515  1.00  0.63           N  
ATOM   1903  CA  THR A 125      27.648  -3.457 -14.285  1.00  0.63           C  
ATOM   1904  C   THR A 125      28.785  -3.493 -13.289  1.00  0.63           C  
ATOM   1905  O   THR A 125      28.760  -4.289 -12.348  1.00  0.63           O  
ATOM   1906  CB  THR A 125      28.142  -4.094 -15.583  1.00  0.63           C  
ATOM   1907  OG1 THR A 125      27.070  -4.133 -16.534  1.00  0.63           O  
ATOM   1908  CG2 THR A 125      28.670  -5.500 -15.327  1.00  0.63           C  
ATOM   1909  H   THR A 125      27.270  -1.723 -15.463  1.00  0.63           H  
ATOM   1910  HA  THR A 125      26.816  -4.035 -13.886  1.00  0.63           H  
ATOM   1911  HB  THR A 125      28.936  -3.475 -15.976  1.00  0.63           H  
ATOM   1912  HG1 THR A 125      26.996  -3.241 -16.954  1.00  0.63           H  
ATOM   1913 1HG2 THR A 125      29.030  -5.928 -16.262  1.00  0.63           H  
ATOM   1914 2HG2 THR A 125      29.490  -5.458 -14.607  1.00  0.63           H  
ATOM   1915 3HG2 THR A 125      27.873  -6.123 -14.927  1.00  0.63           H  
ATOM   1916  N   LEU A 126      29.770  -2.615 -13.474  1.00  0.61           N  
ATOM   1917  CA  LEU A 126      30.925  -2.590 -12.604  1.00  0.61           C  
ATOM   1918  C   LEU A 126      30.560  -2.250 -11.165  1.00  0.61           C  
ATOM   1919  O   LEU A 126      31.022  -2.931 -10.254  1.00  0.61           O  
ATOM   1920  CB  LEU A 126      31.983  -1.665 -13.179  1.00  0.61           C  
ATOM   1921  CG  LEU A 126      33.205  -1.514 -12.367  1.00  0.61           C  
ATOM   1922  CD1 LEU A 126      33.864  -2.861 -12.085  1.00  0.61           C  
ATOM   1923  CD2 LEU A 126      34.149  -0.671 -13.154  1.00  0.61           C  
ATOM   1924  H   LEU A 126      29.741  -1.968 -14.263  1.00  0.61           H  
ATOM   1925  HA  LEU A 126      31.356  -3.590 -12.605  1.00  0.61           H  
ATOM   1926 1HB  LEU A 126      32.267  -2.024 -14.154  1.00  0.61           H  
ATOM   1927 2HB  LEU A 126      31.538  -0.675 -13.302  1.00  0.61           H  
ATOM   1928  HG  LEU A 126      32.945  -1.046 -11.433  1.00  0.61           H  
ATOM   1929 1HD1 LEU A 126      34.767  -2.716 -11.498  1.00  0.61           H  
ATOM   1930 2HD1 LEU A 126      33.174  -3.501 -11.531  1.00  0.61           H  
ATOM   1931 3HD1 LEU A 126      34.116  -3.326 -13.006  1.00  0.61           H  
ATOM   1932 1HD2 LEU A 126      35.035  -0.514 -12.579  1.00  0.61           H  
ATOM   1933 2HD2 LEU A 126      34.393  -1.173 -14.087  1.00  0.61           H  
ATOM   1934 3HD2 LEU A 126      33.684   0.276 -13.380  1.00  0.61           H  
ATOM   1935  N   VAL A 127      29.711  -1.242 -10.938  1.00  0.60           N  
ATOM   1936  CA  VAL A 127      29.312  -0.922  -9.566  1.00  0.60           C  
ATOM   1937  C   VAL A 127      28.619  -2.132  -8.964  1.00  0.60           C  
ATOM   1938  O   VAL A 127      28.847  -2.479  -7.801  1.00  0.60           O  
ATOM   1939  CB  VAL A 127      28.356   0.273  -9.496  1.00  0.60           C  
ATOM   1940  CG1 VAL A 127      27.801   0.425  -8.059  1.00  0.60           C  
ATOM   1941  CG2 VAL A 127      29.065   1.511  -9.869  1.00  0.60           C  
ATOM   1942  H   VAL A 127      29.347  -0.695 -11.717  1.00  0.60           H  
ATOM   1943  HA  VAL A 127      30.205  -0.694  -8.985  1.00  0.60           H  
ATOM   1944  HB  VAL A 127      27.532   0.107 -10.179  1.00  0.60           H  
ATOM   1945 1HG1 VAL A 127      27.118   1.267  -8.024  1.00  0.60           H  
ATOM   1946 2HG1 VAL A 127      27.275  -0.480  -7.777  1.00  0.60           H  
ATOM   1947 3HG1 VAL A 127      28.625   0.596  -7.364  1.00  0.60           H  
ATOM   1948 1HG2 VAL A 127      28.365   2.316  -9.814  1.00  0.60           H  
ATOM   1949 2HG2 VAL A 127      29.891   1.683  -9.175  1.00  0.60           H  
ATOM   1950 3HG2 VAL A 127      29.451   1.426 -10.877  1.00  0.60           H  
ATOM   1951  N   GLY A 128      27.769  -2.784  -9.761  1.00  0.60           N  
ATOM   1952  CA  GLY A 128      27.101  -3.992  -9.329  1.00  0.60           C  
ATOM   1953  C   GLY A 128      28.132  -5.014  -8.853  1.00  0.60           C  
ATOM   1954  O   GLY A 128      28.058  -5.489  -7.717  1.00  0.60           O  
ATOM   1955  H   GLY A 128      27.583  -2.442 -10.705  1.00  0.60           H  
ATOM   1956 1HA  GLY A 128      26.401  -3.763  -8.532  1.00  0.60           H  
ATOM   1957 2HA  GLY A 128      26.533  -4.400 -10.164  1.00  0.60           H  
ATOM   1958  N   GLU A 129      29.113  -5.337  -9.708  1.00  0.59           N  
ATOM   1959  CA  GLU A 129      30.127  -6.328  -9.350  1.00  0.59           C  
ATOM   1960  C   GLU A 129      30.961  -5.907  -8.132  1.00  0.59           C  
ATOM   1961  O   GLU A 129      31.299  -6.752  -7.297  1.00  0.59           O  
ATOM   1962  CB  GLU A 129      31.028  -6.661 -10.560  1.00  0.59           C  
ATOM   1963  CG  GLU A 129      30.282  -7.474 -11.661  1.00  0.59           C  
ATOM   1964  CD  GLU A 129      31.139  -7.965 -12.833  1.00  0.59           C  
ATOM   1965  OE1 GLU A 129      32.295  -7.637 -12.912  1.00  0.59           O  
ATOM   1966  OE2 GLU A 129      30.611  -8.689 -13.648  1.00  0.59           O  
ATOM   1967  H   GLU A 129      29.129  -4.897 -10.628  1.00  0.59           H  
ATOM   1968  HA  GLU A 129      29.607  -7.247  -9.085  1.00  0.59           H  
ATOM   1969 1HB  GLU A 129      31.390  -5.731 -11.008  1.00  0.59           H  
ATOM   1970 2HB  GLU A 129      31.896  -7.231 -10.230  1.00  0.59           H  
ATOM   1971 1HG  GLU A 129      29.817  -8.338 -11.188  1.00  0.59           H  
ATOM   1972 2HG  GLU A 129      29.482  -6.847 -12.055  1.00  0.59           H  
ATOM   1973  N   MET A 130      31.266  -4.612  -7.999  1.00  0.60           N  
ATOM   1974  CA  MET A 130      32.002  -4.131  -6.833  1.00  0.60           C  
ATOM   1975  C   MET A 130      31.217  -4.415  -5.561  1.00  0.60           C  
ATOM   1976  O   MET A 130      31.758  -4.918  -4.571  1.00  0.60           O  
ATOM   1977  CB  MET A 130      32.255  -2.629  -6.949  1.00  0.60           C  
ATOM   1978  CG  MET A 130      33.270  -2.193  -8.024  1.00  0.60           C  
ATOM   1979  SD  MET A 130      33.414  -0.403  -8.163  1.00  0.60           S  
ATOM   1980  CE  MET A 130      34.870  -0.281  -9.193  1.00  0.60           C  
ATOM   1981  H   MET A 130      30.989  -3.957  -8.729  1.00  0.60           H  
ATOM   1982  HA  MET A 130      32.947  -4.655  -6.762  1.00  0.60           H  
ATOM   1983 1HB  MET A 130      31.318  -2.119  -7.152  1.00  0.60           H  
ATOM   1984 2HB  MET A 130      32.620  -2.271  -6.009  1.00  0.60           H  
ATOM   1985 1HG  MET A 130      34.245  -2.585  -7.798  1.00  0.60           H  
ATOM   1986 2HG  MET A 130      32.987  -2.588  -8.982  1.00  0.60           H  
ATOM   1987 1HE  MET A 130      35.076   0.752  -9.401  1.00  0.60           H  
ATOM   1988 2HE  MET A 130      35.715  -0.731  -8.679  1.00  0.60           H  
ATOM   1989 3HE  MET A 130      34.716  -0.794 -10.106  1.00  0.60           H  
ATOM   1990  N   ALA A 131      29.927  -4.101  -5.596  1.00  0.60           N  
ATOM   1991  CA  ALA A 131      29.055  -4.318  -4.461  1.00  0.60           C  
ATOM   1992  C   ALA A 131      28.957  -5.809  -4.113  1.00  0.60           C  
ATOM   1993  O   ALA A 131      28.946  -6.181  -2.932  1.00  0.60           O  
ATOM   1994  CB  ALA A 131      27.722  -3.693  -4.759  1.00  0.60           C  
ATOM   1995  H   ALA A 131      29.537  -3.682  -6.443  1.00  0.60           H  
ATOM   1996  HA  ALA A 131      29.485  -3.820  -3.604  1.00  0.60           H  
ATOM   1997 1HB  ALA A 131      27.070  -3.810  -3.900  1.00  0.60           H  
ATOM   1998 2HB  ALA A 131      27.863  -2.636  -4.968  1.00  0.60           H  
ATOM   1999 3HB  ALA A 131      27.290  -4.164  -5.632  1.00  0.60           H  
ATOM   2000  N   VAL A 132      28.965  -6.668  -5.133  1.00  0.61           N  
ATOM   2001  CA  VAL A 132      28.961  -8.108  -4.891  1.00  0.61           C  
ATOM   2002  C   VAL A 132      30.272  -8.524  -4.214  1.00  0.61           C  
ATOM   2003  O   VAL A 132      30.274  -9.317  -3.273  1.00  0.61           O  
ATOM   2004  CB  VAL A 132      28.747  -8.892  -6.194  1.00  0.61           C  
ATOM   2005  CG1 VAL A 132      28.947 -10.373  -5.952  1.00  0.61           C  
ATOM   2006  CG2 VAL A 132      27.332  -8.624  -6.697  1.00  0.61           C  
ATOM   2007  H   VAL A 132      28.941  -6.310  -6.090  1.00  0.61           H  
ATOM   2008  HA  VAL A 132      28.130  -8.340  -4.222  1.00  0.61           H  
ATOM   2009  HB  VAL A 132      29.475  -8.569  -6.933  1.00  0.61           H  
ATOM   2010 1HG1 VAL A 132      28.796 -10.917  -6.883  1.00  0.61           H  
ATOM   2011 2HG1 VAL A 132      29.962 -10.545  -5.592  1.00  0.61           H  
ATOM   2012 3HG1 VAL A 132      28.231 -10.720  -5.206  1.00  0.61           H  
ATOM   2013 1HG2 VAL A 132      27.164  -9.163  -7.628  1.00  0.61           H  
ATOM   2014 2HG2 VAL A 132      26.615  -8.957  -5.947  1.00  0.61           H  
ATOM   2015 3HG2 VAL A 132      27.201  -7.567  -6.867  1.00  0.61           H  
ATOM   2016  N   ALA A 133      31.402  -7.984  -4.683  1.00  0.61           N  
ATOM   2017  CA  ALA A 133      32.719  -8.272  -4.101  1.00  0.61           C  
ATOM   2018  C   ALA A 133      32.769  -7.858  -2.626  1.00  0.61           C  
ATOM   2019  O   ALA A 133      33.473  -8.466  -1.819  1.00  0.61           O  
ATOM   2020  CB  ALA A 133      33.809  -7.575  -4.881  1.00  0.61           C  
ATOM   2021  H   ALA A 133      31.351  -7.356  -5.485  1.00  0.61           H  
ATOM   2022  HA  ALA A 133      32.882  -9.348  -4.156  1.00  0.61           H  
ATOM   2023 1HB  ALA A 133      34.781  -7.817  -4.457  1.00  0.61           H  
ATOM   2024 2HB  ALA A 133      33.769  -7.902  -5.918  1.00  0.61           H  
ATOM   2025 3HB  ALA A 133      33.663  -6.500  -4.839  1.00  0.61           H  
ATOM   2026  N   ALA A 134      31.974  -6.843  -2.272  1.00  0.61           N  
ATOM   2027  CA  ALA A 134      31.855  -6.314  -0.913  1.00  0.61           C  
ATOM   2028  C   ALA A 134      30.948  -7.190  -0.038  1.00  0.61           C  
ATOM   2029  O   ALA A 134      30.710  -6.865   1.127  1.00  0.61           O  
ATOM   2030  CB  ALA A 134      31.303  -4.901  -0.934  1.00  0.61           C  
ATOM   2031  H   ALA A 134      31.459  -6.369  -3.015  1.00  0.61           H  
ATOM   2032  HA  ALA A 134      32.848  -6.305  -0.469  1.00  0.61           H  
ATOM   2033 1HB  ALA A 134      31.247  -4.520   0.081  1.00  0.61           H  
ATOM   2034 2HB  ALA A 134      31.955  -4.266  -1.536  1.00  0.61           H  
ATOM   2035 3HB  ALA A 134      30.314  -4.906  -1.366  1.00  0.61           H  
ATOM   2036  N   ASP A 135      30.448  -8.292  -0.607  1.00  0.61           N  
ATOM   2037  CA  ASP A 135      29.554  -9.258   0.023  1.00  0.61           C  
ATOM   2038  C   ASP A 135      28.176  -8.689   0.331  1.00  0.61           C  
ATOM   2039  O   ASP A 135      27.590  -8.990   1.372  1.00  0.61           O  
ATOM   2040  CB  ASP A 135      30.184  -9.802   1.320  1.00  0.61           C  
ATOM   2041  CG  ASP A 135      29.605 -11.171   1.804  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135      29.172 -11.948   0.984  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135      29.628 -11.416   2.993  1.00  0.61           O  
ATOM   2044  H   ASP A 135      30.683  -8.493  -1.574  1.00  0.61           H  
ATOM   2045  HA  ASP A 135      29.424 -10.088  -0.673  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135      31.259  -9.912   1.176  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135      30.039  -9.077   2.121  1.00  0.61           H  
ATOM   2048  N   LYS A 136      27.632  -7.919  -0.610  1.00  0.61           N  
ATOM   2049  CA  LYS A 136      26.280  -7.400  -0.480  1.00  0.61           C  
ATOM   2050  C   LYS A 136      25.308  -8.180  -1.366  1.00  0.61           C  
ATOM   2051  O   LYS A 136      25.705  -8.756  -2.382  1.00  0.61           O  
ATOM   2052  CB  LYS A 136      26.246  -5.917  -0.856  1.00  0.61           C  
ATOM   2053  CG  LYS A 136      27.040  -5.019   0.051  1.00  0.61           C  
ATOM   2054  CD  LYS A 136      26.877  -3.564  -0.347  1.00  0.61           C  
ATOM   2055  CE  LYS A 136      27.632  -2.651   0.605  1.00  0.61           C  
ATOM   2056  NZ  LYS A 136      27.094  -2.737   1.997  1.00  0.61           N  
ATOM   2057  H   LYS A 136      28.173  -7.659  -1.437  1.00  0.61           H  
ATOM   2058  HA  LYS A 136      25.955  -7.509   0.555  1.00  0.61           H  
ATOM   2059 1HB  LYS A 136      26.631  -5.791  -1.862  1.00  0.61           H  
ATOM   2060 2HB  LYS A 136      25.209  -5.570  -0.855  1.00  0.61           H  
ATOM   2061 1HG  LYS A 136      26.703  -5.159   1.079  1.00  0.61           H  
ATOM   2062 2HG  LYS A 136      28.097  -5.294  -0.010  1.00  0.61           H  
ATOM   2063 1HD  LYS A 136      27.267  -3.428  -1.357  1.00  0.61           H  
ATOM   2064 2HD  LYS A 136      25.818  -3.298  -0.346  1.00  0.61           H  
ATOM   2065 1HE  LYS A 136      28.687  -2.932   0.613  1.00  0.61           H  
ATOM   2066 2HE  LYS A 136      27.541  -1.620   0.260  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 136      27.618  -2.113   2.598  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 136      26.119  -2.467   2.000  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 136      27.182  -3.690   2.334  1.00  0.61           H  
ATOM   2070  N   ARG A 137      24.024  -8.176  -1.013  1.00  0.61           N  
ATOM   2071  CA  ARG A 137      23.011  -8.762  -1.897  1.00  0.61           C  
ATOM   2072  C   ARG A 137      22.573  -7.680  -2.879  1.00  0.61           C  
ATOM   2073  O   ARG A 137      21.860  -6.731  -2.524  1.00  0.61           O  
ATOM   2074  CB  ARG A 137      21.833  -9.309  -1.122  1.00  0.61           C  
ATOM   2075  CG  ARG A 137      22.176 -10.478  -0.183  1.00  0.61           C  
ATOM   2076  CD  ARG A 137      20.970 -10.962   0.543  1.00  0.61           C  
ATOM   2077  NE  ARG A 137      21.254 -12.054   1.456  1.00  0.61           N  
ATOM   2078  CZ  ARG A 137      20.313 -12.682   2.192  1.00  0.61           C  
ATOM   2079  NH1 ARG A 137      19.057 -12.307   2.101  1.00  0.61           N  
ATOM   2080  NH2 ARG A 137      20.651 -13.672   3.000  1.00  0.61           N  
ATOM   2081  H   ARG A 137      23.758  -7.756  -0.117  1.00  0.61           H  
ATOM   2082  HA  ARG A 137      23.457  -9.582  -2.458  1.00  0.61           H  
ATOM   2083 1HB  ARG A 137      21.389  -8.522  -0.524  1.00  0.61           H  
ATOM   2084 2HB  ARG A 137      21.069  -9.657  -1.818  1.00  0.61           H  
ATOM   2085 1HG  ARG A 137      22.590 -11.302  -0.760  1.00  0.61           H  
ATOM   2086 2HG  ARG A 137      22.909 -10.138   0.554  1.00  0.61           H  
ATOM   2087 1HD  ARG A 137      20.550 -10.139   1.122  1.00  0.61           H  
ATOM   2088 2HD  ARG A 137      20.234 -11.312  -0.178  1.00  0.61           H  
ATOM   2089  HE  ARG A 137      22.212 -12.360   1.545  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 137      18.798 -11.544   1.480  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 137      18.337 -12.774   2.641  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 137      21.617 -13.961   3.071  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 137      19.941 -14.138   3.547  1.00  0.61           H  
ATOM   2094  N   VAL A 138      23.064  -7.805  -4.107  1.00  0.62           N  
ATOM   2095  CA  VAL A 138      22.912  -6.751  -5.095  1.00  0.62           C  
ATOM   2096  C   VAL A 138      22.139  -7.156  -6.313  1.00  0.62           C  
ATOM   2097  O   VAL A 138      22.352  -8.231  -6.877  1.00  0.62           O  
ATOM   2098  CB  VAL A 138      24.288  -6.305  -5.571  1.00  0.62           C  
ATOM   2099  CG1 VAL A 138      24.207  -5.170  -6.603  1.00  0.62           C  
ATOM   2100  CG2 VAL A 138      25.077  -5.938  -4.394  1.00  0.62           C  
ATOM   2101  H   VAL A 138      23.611  -8.626  -4.336  1.00  0.62           H  
ATOM   2102  HA  VAL A 138      22.406  -5.916  -4.623  1.00  0.62           H  
ATOM   2103  HB  VAL A 138      24.768  -7.143  -6.064  1.00  0.62           H  
ATOM   2104 1HG1 VAL A 138      25.212  -4.908  -6.910  1.00  0.62           H  
ATOM   2105 2HG1 VAL A 138      23.643  -5.486  -7.473  1.00  0.62           H  
ATOM   2106 3HG1 VAL A 138      23.723  -4.301  -6.152  1.00  0.62           H  
ATOM   2107 1HG2 VAL A 138      26.040  -5.701  -4.711  1.00  0.62           H  
ATOM   2108 2HG2 VAL A 138      24.625  -5.101  -3.883  1.00  0.62           H  
ATOM   2109 3HG2 VAL A 138      25.135  -6.770  -3.738  1.00  0.62           H  
ATOM   2110  N   ALA A 139      21.234  -6.293  -6.707  1.00  0.65           N  
ATOM   2111  CA  ALA A 139      20.483  -6.523  -7.916  1.00  0.65           C  
ATOM   2112  C   ALA A 139      20.845  -5.467  -8.932  1.00  0.65           C  
ATOM   2113  O   ALA A 139      21.082  -4.315  -8.556  1.00  0.65           O  
ATOM   2114  CB  ALA A 139      19.025  -6.499  -7.633  1.00  0.65           C  
ATOM   2115  H   ALA A 139      21.116  -5.434  -6.162  1.00  0.65           H  
ATOM   2116  HA  ALA A 139      20.757  -7.494  -8.327  1.00  0.65           H  
ATOM   2117 1HB  ALA A 139      18.533  -6.661  -8.544  1.00  0.65           H  
ATOM   2118 2HB  ALA A 139      18.769  -7.275  -6.925  1.00  0.65           H  
ATOM   2119 3HB  ALA A 139      18.760  -5.555  -7.233  1.00  0.65           H  
ATOM   2120  N   VAL A 140      20.879  -5.854 -10.205  1.00  0.70           N  
ATOM   2121  CA  VAL A 140      21.181  -4.895 -11.254  1.00  0.70           C  
ATOM   2122  C   VAL A 140      20.069  -4.843 -12.294  1.00  0.70           C  
ATOM   2123  O   VAL A 140      19.659  -5.876 -12.854  1.00  0.70           O  
ATOM   2124  CB  VAL A 140      22.531  -5.213 -11.932  1.00  0.70           C  
ATOM   2125  CG1 VAL A 140      22.797  -4.191 -13.030  1.00  0.70           C  
ATOM   2126  CG2 VAL A 140      23.658  -5.194 -10.879  1.00  0.70           C  
ATOM   2127  H   VAL A 140      20.690  -6.816 -10.444  1.00  0.70           H  
ATOM   2128  HA  VAL A 140      21.271  -3.920 -10.797  1.00  0.70           H  
ATOM   2129  HB  VAL A 140      22.482  -6.194 -12.399  1.00  0.70           H  
ATOM   2130 1HG1 VAL A 140      23.745  -4.410 -13.516  1.00  0.70           H  
ATOM   2131 2HG1 VAL A 140      21.996  -4.218 -13.769  1.00  0.70           H  
ATOM   2132 3HG1 VAL A 140      22.836  -3.200 -12.575  1.00  0.70           H  
ATOM   2133 1HG2 VAL A 140      24.607  -5.417 -11.362  1.00  0.70           H  
ATOM   2134 2HG2 VAL A 140      23.708  -4.223 -10.424  1.00  0.70           H  
ATOM   2135 3HG2 VAL A 140      23.461  -5.940 -10.112  1.00  0.70           H  
ATOM   2136  N   GLY A 141      19.579  -3.634 -12.523  1.00  0.77           N  
ATOM   2137  CA  GLY A 141      18.506  -3.424 -13.472  1.00  0.77           C  
ATOM   2138  C   GLY A 141      18.847  -2.366 -14.499  1.00  0.77           C  
ATOM   2139  O   GLY A 141      19.983  -1.891 -14.574  1.00  0.77           O  
ATOM   2140  H   GLY A 141      19.995  -2.847 -12.024  1.00  0.77           H  
ATOM   2141 1HA  GLY A 141      18.303  -4.355 -13.983  1.00  0.77           H  
ATOM   2142 2HA  GLY A 141      17.594  -3.150 -12.946  1.00  0.77           H  
ATOM   2143  N   GLY A 142      17.840  -1.968 -15.255  1.00  0.84           N  
ATOM   2144  CA  GLY A 142      18.020  -1.012 -16.334  1.00  0.84           C  
ATOM   2145  C   GLY A 142      18.077  -1.755 -17.668  1.00  0.84           C  
ATOM   2146  O   GLY A 142      17.728  -2.931 -17.731  1.00  0.84           O  
ATOM   2147  H   GLY A 142      16.931  -2.391 -15.109  1.00  0.84           H  
ATOM   2148 1HA  GLY A 142      17.198  -0.293 -16.339  1.00  0.84           H  
ATOM   2149 2HA  GLY A 142      18.925  -0.456 -16.171  1.00  0.84           H  
ATOM   2150  N   ASN A 143      18.525  -1.093 -18.733  1.00  0.91           N  
ATOM   2151  CA  ASN A 143      18.396  -1.660 -20.084  1.00  0.91           C  
ATOM   2152  C   ASN A 143      19.045  -3.030 -20.338  1.00  0.91           C  
ATOM   2153  O   ASN A 143      18.491  -3.825 -21.099  1.00  0.91           O  
ATOM   2154  CB  ASN A 143      18.903  -0.670 -21.112  1.00  0.91           C  
ATOM   2155  CG  ASN A 143      17.961   0.498 -21.304  1.00  0.91           C  
ATOM   2156  OD1 ASN A 143      16.787   0.445 -20.915  1.00  0.91           O  
ATOM   2157  ND2 ASN A 143      18.449   1.546 -21.915  1.00  0.91           N  
ATOM   2158  H   ASN A 143      18.888  -0.153 -18.617  1.00  0.91           H  
ATOM   2159  HA  ASN A 143      17.330  -1.796 -20.271  1.00  0.91           H  
ATOM   2160 1HB  ASN A 143      19.877  -0.294 -20.805  1.00  0.91           H  
ATOM   2161 2HB  ASN A 143      19.040  -1.178 -22.067  1.00  0.91           H  
ATOM   2162 1HD2 ASN A 143      17.868   2.345 -22.075  1.00  0.91           H  
ATOM   2163 2HD2 ASN A 143      19.399   1.545 -22.227  1.00  0.91           H  
ATOM   2164  N   LEU A 144      20.199  -3.330 -19.735  1.00  0.94           N  
ATOM   2165  CA  LEU A 144      20.784  -4.658 -19.966  1.00  0.94           C  
ATOM   2166  C   LEU A 144      20.529  -5.618 -18.813  1.00  0.94           C  
ATOM   2167  O   LEU A 144      21.103  -6.708 -18.778  1.00  0.94           O  
ATOM   2168  CB  LEU A 144      22.297  -4.631 -20.170  1.00  0.94           C  
ATOM   2169  CG  LEU A 144      22.828  -3.825 -21.324  1.00  0.94           C  
ATOM   2170  CD1 LEU A 144      24.345  -4.025 -21.369  1.00  0.94           C  
ATOM   2171  CD2 LEU A 144      22.145  -4.239 -22.616  1.00  0.94           C  
ATOM   2172  H   LEU A 144      20.650  -2.654 -19.128  1.00  0.94           H  
ATOM   2173  HA  LEU A 144      20.333  -5.084 -20.858  1.00  0.94           H  
ATOM   2174 1HB  LEU A 144      22.753  -4.239 -19.262  1.00  0.94           H  
ATOM   2175 2HB  LEU A 144      22.639  -5.658 -20.303  1.00  0.94           H  
ATOM   2176  HG  LEU A 144      22.636  -2.762 -21.137  1.00  0.94           H  
ATOM   2177 1HD1 LEU A 144      24.776  -3.426 -22.171  1.00  0.94           H  
ATOM   2178 2HD1 LEU A 144      24.775  -3.740 -20.430  1.00  0.94           H  
ATOM   2179 3HD1 LEU A 144      24.561  -5.077 -21.544  1.00  0.94           H  
ATOM   2180 1HD2 LEU A 144      22.537  -3.646 -23.442  1.00  0.94           H  
ATOM   2181 2HD2 LEU A 144      22.333  -5.296 -22.806  1.00  0.94           H  
ATOM   2182 3HD2 LEU A 144      21.070  -4.073 -22.529  1.00  0.94           H  
ATOM   2183  N   GLY A 145      19.745  -5.195 -17.834  1.00  0.94           N  
ATOM   2184  CA  GLY A 145      19.522  -6.011 -16.655  1.00  0.94           C  
ATOM   2185  C   GLY A 145      18.092  -6.489 -16.548  1.00  0.94           C  
ATOM   2186  O   GLY A 145      17.390  -6.695 -17.546  1.00  0.94           O  
ATOM   2187  H   GLY A 145      19.248  -4.306 -17.909  1.00  0.94           H  
ATOM   2188 1HA  GLY A 145      20.192  -6.869 -16.667  1.00  0.94           H  
ATOM   2189 2HA  GLY A 145      19.774  -5.431 -15.767  1.00  0.94           H  
ATOM   2190  N   THR A 146      17.686  -6.697 -15.314  1.00  0.91           N  
ATOM   2191  CA  THR A 146      16.354  -7.145 -14.982  1.00  0.91           C  
ATOM   2192  C   THR A 146      15.498  -5.880 -14.874  1.00  0.91           C  
ATOM   2193  O   THR A 146      15.996  -4.876 -14.366  1.00  0.91           O  
ATOM   2194  CB  THR A 146      16.377  -7.944 -13.679  1.00  0.91           C  
ATOM   2195  OG1 THR A 146      17.205  -9.104 -13.847  1.00  0.91           O  
ATOM   2196  CG2 THR A 146      14.996  -8.373 -13.261  1.00  0.91           C  
ATOM   2197  H   THR A 146      18.339  -6.496 -14.549  1.00  0.91           H  
ATOM   2198  HA  THR A 146      16.001  -7.795 -15.772  1.00  0.91           H  
ATOM   2199  HB  THR A 146      16.816  -7.318 -12.925  1.00  0.91           H  
ATOM   2200  HG1 THR A 146      17.222  -9.604 -13.027  1.00  0.91           H  
ATOM   2201 1HG2 THR A 146      15.038  -8.929 -12.332  1.00  0.91           H  
ATOM   2202 2HG2 THR A 146      14.387  -7.493 -13.121  1.00  0.91           H  
ATOM   2203 3HG2 THR A 146      14.562  -9.006 -14.029  1.00  0.91           H  
ATOM   2204  N   PRO A 147      14.257  -5.824 -15.387  1.00  0.85           N  
ATOM   2205  CA  PRO A 147      13.430  -4.653 -15.264  1.00  0.85           C  
ATOM   2206  C   PRO A 147      13.450  -4.309 -13.798  1.00  0.85           C  
ATOM   2207  O   PRO A 147      13.349  -5.190 -12.948  1.00  0.85           O  
ATOM   2208  CB  PRO A 147      12.079  -5.148 -15.761  1.00  0.85           C  
ATOM   2209  CG  PRO A 147      12.434  -6.233 -16.750  1.00  0.85           C  
ATOM   2210  CD  PRO A 147      13.632  -6.933 -16.124  1.00  0.85           C  
ATOM   2211  HA  PRO A 147      13.833  -3.836 -15.883  1.00  0.85           H  
ATOM   2212 1HB  PRO A 147      11.490  -5.528 -14.914  1.00  0.85           H  
ATOM   2213 2HB  PRO A 147      11.509  -4.318 -16.206  1.00  0.85           H  
ATOM   2214 1HG  PRO A 147      11.574  -6.907 -16.906  1.00  0.85           H  
ATOM   2215 2HG  PRO A 147      12.666  -5.778 -17.720  1.00  0.85           H  
ATOM   2216 1HD  PRO A 147      13.276  -7.718 -15.447  1.00  0.85           H  
ATOM   2217 2HD  PRO A 147      14.280  -7.308 -16.903  1.00  0.85           H  
ATOM   2218  N   ALA A 148      13.553  -3.031 -13.486  1.00  0.81           N  
ATOM   2219  CA  ALA A 148      13.698  -2.637 -12.098  1.00  0.81           C  
ATOM   2220  C   ALA A 148      12.565  -3.146 -11.218  1.00  0.81           C  
ATOM   2221  O   ALA A 148      12.799  -3.623 -10.114  1.00  0.81           O  
ATOM   2222  CB  ALA A 148      13.779  -1.125 -12.020  1.00  0.81           C  
ATOM   2223  H   ALA A 148      13.588  -2.334 -14.216  1.00  0.81           H  
ATOM   2224  HA  ALA A 148      14.628  -3.064 -11.729  1.00  0.81           H  
ATOM   2225 1HB  ALA A 148      13.942  -0.825 -11.000  1.00  0.81           H  
ATOM   2226 2HB  ALA A 148      14.611  -0.779 -12.627  1.00  0.81           H  
ATOM   2227 3HB  ALA A 148      12.850  -0.687 -12.385  1.00  0.81           H  
ATOM   2228  N   LEU A 149      11.349  -3.166 -11.724  1.00  0.78           N  
ATOM   2229  CA  LEU A 149      10.224  -3.600 -10.907  1.00  0.78           C  
ATOM   2230  C   LEU A 149      10.317  -5.072 -10.467  1.00  0.78           C  
ATOM   2231  O   LEU A 149       9.835  -5.439  -9.394  1.00  0.78           O  
ATOM   2232  CB  LEU A 149       8.937  -3.322 -11.660  1.00  0.78           C  
ATOM   2233  CG  LEU A 149       8.648  -1.841 -11.844  1.00  0.78           C  
ATOM   2234  CD1 LEU A 149       7.477  -1.678 -12.705  1.00  0.78           C  
ATOM   2235  CD2 LEU A 149       8.412  -1.205 -10.506  1.00  0.78           C  
ATOM   2236  H   LEU A 149      11.191  -2.825 -12.662  1.00  0.78           H  
ATOM   2237  HA  LEU A 149      10.214  -2.987 -10.011  1.00  0.78           H  
ATOM   2238 1HB  LEU A 149       8.997  -3.781 -12.645  1.00  0.78           H  
ATOM   2239 2HB  LEU A 149       8.105  -3.772 -11.121  1.00  0.78           H  
ATOM   2240  HG  LEU A 149       9.500  -1.362 -12.329  1.00  0.78           H  
ATOM   2241 1HD1 LEU A 149       7.289  -0.617 -12.841  1.00  0.78           H  
ATOM   2242 2HD1 LEU A 149       7.662  -2.144 -13.673  1.00  0.78           H  
ATOM   2243 3HD1 LEU A 149       6.631  -2.149 -12.219  1.00  0.78           H  
ATOM   2244 1HD2 LEU A 149       8.217  -0.154 -10.645  1.00  0.78           H  
ATOM   2245 2HD2 LEU A 149       7.557  -1.671 -10.013  1.00  0.78           H  
ATOM   2246 3HD2 LEU A 149       9.295  -1.331  -9.905  1.00  0.78           H  
ATOM   2247  N   ASP A 150      10.997  -5.922 -11.244  1.00  0.78           N  
ATOM   2248  CA  ASP A 150      11.094  -7.336 -10.883  1.00  0.78           C  
ATOM   2249  C   ASP A 150      12.142  -7.551  -9.794  1.00  0.78           C  
ATOM   2250  O   ASP A 150      12.299  -8.657  -9.275  1.00  0.78           O  
ATOM   2251  CB  ASP A 150      11.412  -8.240 -12.086  1.00  0.78           C  
ATOM   2252  CG  ASP A 150      10.247  -8.436 -13.104  1.00  0.78           C  
ATOM   2253  OD1 ASP A 150       9.136  -8.056 -12.822  1.00  0.78           O  
ATOM   2254  OD2 ASP A 150      10.475  -9.007 -14.149  1.00  0.78           O  
ATOM   2255  H   ASP A 150      11.482  -5.588 -12.075  1.00  0.78           H  
ATOM   2256  HA  ASP A 150      10.131  -7.651 -10.483  1.00  0.78           H  
ATOM   2257 1HB  ASP A 150      12.228  -7.787 -12.627  1.00  0.78           H  
ATOM   2258 2HB  ASP A 150      11.752  -9.212 -11.734  1.00  0.78           H  
ATOM   2259  N   LEU A 151      12.865  -6.487  -9.452  1.00  0.79           N  
ATOM   2260  CA  LEU A 151      13.903  -6.536  -8.452  1.00  0.79           C  
ATOM   2261  C   LEU A 151      13.388  -6.106  -7.077  1.00  0.79           C  
ATOM   2262  O   LEU A 151      14.124  -6.118  -6.082  1.00  0.79           O  
ATOM   2263  CB  LEU A 151      15.058  -5.657  -8.914  1.00  0.79           C  
ATOM   2264  CG  LEU A 151      15.663  -6.092 -10.198  1.00  0.79           C  
ATOM   2265  CD1 LEU A 151      16.782  -5.118 -10.591  1.00  0.79           C  
ATOM   2266  CD2 LEU A 151      16.114  -7.543  -9.995  1.00  0.79           C  
ATOM   2267  H   LEU A 151      12.694  -5.584  -9.892  1.00  0.79           H  
ATOM   2268  HA  LEU A 151      14.258  -7.562  -8.375  1.00  0.79           H  
ATOM   2269 1HB  LEU A 151      14.736  -4.625  -8.997  1.00  0.79           H  
ATOM   2270 2HB  LEU A 151      15.841  -5.726  -8.197  1.00  0.79           H  
ATOM   2271  HG  LEU A 151      14.923  -6.052 -11.004  1.00  0.79           H  
ATOM   2272 1HD1 LEU A 151      17.215  -5.437 -11.535  1.00  0.79           H  
ATOM   2273 2HD1 LEU A 151      16.369  -4.125 -10.703  1.00  0.79           H  
ATOM   2274 3HD1 LEU A 151      17.548  -5.092  -9.836  1.00  0.79           H  
ATOM   2275 1HD2 LEU A 151      16.569  -7.931 -10.869  1.00  0.79           H  
ATOM   2276 2HD2 LEU A 151      16.804  -7.615  -9.201  1.00  0.79           H  
ATOM   2277 3HD2 LEU A 151      15.242  -8.149  -9.746  1.00  0.79           H  
ATOM   2278  N   LEU A 152      12.098  -5.808  -6.981  1.00  0.80           N  
ATOM   2279  CA  LEU A 152      11.526  -5.346  -5.723  1.00  0.80           C  
ATOM   2280  C   LEU A 152      11.334  -6.450  -4.688  1.00  0.80           C  
ATOM   2281  O   LEU A 152      10.234  -6.967  -4.483  1.00  0.80           O  
ATOM   2282  CB  LEU A 152      10.211  -4.641  -6.029  1.00  0.80           C  
ATOM   2283  CG  LEU A 152      10.377  -3.345  -6.773  1.00  0.80           C  
ATOM   2284  CD1 LEU A 152       9.059  -2.847  -7.256  1.00  0.80           C  
ATOM   2285  CD2 LEU A 152      10.993  -2.340  -5.785  1.00  0.80           C  
ATOM   2286  H   LEU A 152      11.495  -5.842  -7.807  1.00  0.80           H  
ATOM   2287  HA  LEU A 152      12.206  -4.609  -5.302  1.00  0.80           H  
ATOM   2288 1HB  LEU A 152       9.594  -5.298  -6.644  1.00  0.80           H  
ATOM   2289 2HB  LEU A 152       9.688  -4.434  -5.095  1.00  0.80           H  
ATOM   2290  HG  LEU A 152      11.025  -3.483  -7.633  1.00  0.80           H  
ATOM   2291 1HD1 LEU A 152       9.194  -1.911  -7.754  1.00  0.80           H  
ATOM   2292 2HD1 LEU A 152       8.634  -3.574  -7.946  1.00  0.80           H  
ATOM   2293 3HD1 LEU A 152       8.413  -2.714  -6.453  1.00  0.80           H  
ATOM   2294 1HD2 LEU A 152      11.118  -1.371  -6.253  1.00  0.80           H  
ATOM   2295 2HD2 LEU A 152      10.335  -2.232  -4.930  1.00  0.80           H  
ATOM   2296 3HD2 LEU A 152      11.962  -2.709  -5.445  1.00  0.80           H  
ATOM   2297  N   ALA A 153      12.447  -6.781  -4.025  1.00  0.80           N  
ATOM   2298  CA  ALA A 153      12.529  -7.857  -3.043  1.00  0.80           C  
ATOM   2299  C   ALA A 153      13.239  -7.445  -1.747  1.00  0.80           C  
ATOM   2300  O   ALA A 153      14.248  -6.732  -1.746  1.00  0.80           O  
ATOM   2301  CB  ALA A 153      13.284  -9.031  -3.647  1.00  0.80           C  
ATOM   2302  H   ALA A 153      13.288  -6.289  -4.306  1.00  0.80           H  
ATOM   2303  HA  ALA A 153      11.514  -8.161  -2.790  1.00  0.80           H  
ATOM   2304 1HB  ALA A 153      13.323  -9.851  -2.932  1.00  0.80           H  
ATOM   2305 2HB  ALA A 153      12.774  -9.361  -4.553  1.00  0.80           H  
ATOM   2306 3HB  ALA A 153      14.296  -8.718  -3.897  1.00  0.80           H  
ATOM   2307  N   ASP A 154      12.768  -8.025  -0.645  1.00  0.78           N  
ATOM   2308  CA  ASP A 154      13.309  -7.828   0.706  1.00  0.78           C  
ATOM   2309  C   ASP A 154      14.734  -8.345   0.898  1.00  0.78           C  
ATOM   2310  O   ASP A 154      15.400  -8.004   1.873  1.00  0.78           O  
ATOM   2311  CB  ASP A 154      12.397  -8.487   1.742  1.00  0.78           C  
ATOM   2312  CG  ASP A 154      11.072  -7.736   1.970  1.00  0.78           C  
ATOM   2313  OD1 ASP A 154      10.949  -6.600   1.539  1.00  0.78           O  
ATOM   2314  OD2 ASP A 154      10.199  -8.294   2.581  1.00  0.78           O  
ATOM   2315  H   ASP A 154      11.952  -8.615  -0.740  1.00  0.78           H  
ATOM   2316  HA  ASP A 154      13.322  -6.755   0.904  1.00  0.78           H  
ATOM   2317 1HB  ASP A 154      12.175  -9.509   1.428  1.00  0.78           H  
ATOM   2318 2HB  ASP A 154      12.929  -8.554   2.694  1.00  0.78           H  
ATOM   2319  N   ASP A 155      15.193  -9.177  -0.024  1.00  0.74           N  
ATOM   2320  CA  ASP A 155      16.518  -9.767   0.064  1.00  0.74           C  
ATOM   2321  C   ASP A 155      17.620  -8.903  -0.542  1.00  0.74           C  
ATOM   2322  O   ASP A 155      18.781  -9.297  -0.511  1.00  0.74           O  
ATOM   2323  CB  ASP A 155      16.518 -11.133  -0.617  1.00  0.74           C  
ATOM   2324  CG  ASP A 155      15.703 -12.165   0.150  1.00  0.74           C  
ATOM   2325  OD1 ASP A 155      15.827 -12.206   1.355  1.00  0.74           O  
ATOM   2326  OD2 ASP A 155      14.955 -12.882  -0.462  1.00  0.74           O  
ATOM   2327  H   ASP A 155      14.603  -9.405  -0.807  1.00  0.74           H  
ATOM   2328  HA  ASP A 155      16.750  -9.910   1.118  1.00  0.74           H  
ATOM   2329 1HB  ASP A 155      16.106 -11.034  -1.622  1.00  0.74           H  
ATOM   2330 2HB  ASP A 155      17.542 -11.492  -0.717  1.00  0.74           H  
ATOM   2331  N   ILE A 156      17.275  -7.748  -1.096  1.00  0.70           N  
ATOM   2332  CA  ILE A 156      18.292  -6.885  -1.690  1.00  0.70           C  
ATOM   2333  C   ILE A 156      18.768  -5.784  -0.740  1.00  0.70           C  
ATOM   2334  O   ILE A 156      17.973  -5.135  -0.062  1.00  0.70           O  
ATOM   2335  CB  ILE A 156      17.807  -6.318  -3.027  1.00  0.70           C  
ATOM   2336  CG1 ILE A 156      17.489  -7.470  -3.959  1.00  0.70           C  
ATOM   2337  CG2 ILE A 156      18.869  -5.397  -3.644  1.00  0.70           C  
ATOM   2338  CD1 ILE A 156      18.693  -8.372  -4.200  1.00  0.70           C  
ATOM   2339  H   ILE A 156      16.296  -7.450  -1.118  1.00  0.70           H  
ATOM   2340  HA  ILE A 156      19.162  -7.497  -1.918  1.00  0.70           H  
ATOM   2341  HB  ILE A 156      16.881  -5.758  -2.876  1.00  0.70           H  
ATOM   2342 1HG1 ILE A 156      16.681  -8.062  -3.532  1.00  0.70           H  
ATOM   2343 2HG1 ILE A 156      17.151  -7.068  -4.916  1.00  0.70           H  
ATOM   2344 1HG2 ILE A 156      18.530  -5.019  -4.580  1.00  0.70           H  
ATOM   2345 2HG2 ILE A 156      19.051  -4.569  -2.979  1.00  0.70           H  
ATOM   2346 3HG2 ILE A 156      19.791  -5.951  -3.806  1.00  0.70           H  
ATOM   2347 1HD1 ILE A 156      18.418  -9.180  -4.877  1.00  0.70           H  
ATOM   2348 2HD1 ILE A 156      19.505  -7.790  -4.640  1.00  0.70           H  
ATOM   2349 3HD1 ILE A 156      19.031  -8.794  -3.256  1.00  0.70           H  
ATOM   2350  N   GLU A 157      20.091  -5.610  -0.667  1.00  0.65           N  
ATOM   2351  CA  GLU A 157      20.723  -4.584   0.157  1.00  0.65           C  
ATOM   2352  C   GLU A 157      21.121  -3.368  -0.675  1.00  0.65           C  
ATOM   2353  O   GLU A 157      21.245  -2.267  -0.149  1.00  0.65           O  
ATOM   2354  CB  GLU A 157      21.966  -5.132   0.841  1.00  0.65           C  
ATOM   2355  CG  GLU A 157      21.707  -6.274   1.793  1.00  0.65           C  
ATOM   2356  CD  GLU A 157      22.959  -6.804   2.397  1.00  0.65           C  
ATOM   2357  OE1 GLU A 157      23.732  -7.393   1.677  1.00  0.65           O  
ATOM   2358  OE2 GLU A 157      23.162  -6.617   3.572  1.00  0.65           O  
ATOM   2359  H   GLU A 157      20.689  -6.195  -1.239  1.00  0.65           H  
ATOM   2360  HA  GLU A 157      20.011  -4.260   0.916  1.00  0.65           H  
ATOM   2361 1HB  GLU A 157      22.665  -5.487   0.078  1.00  0.65           H  
ATOM   2362 2HB  GLU A 157      22.462  -4.335   1.392  1.00  0.65           H  
ATOM   2363 1HG  GLU A 157      21.053  -5.923   2.589  1.00  0.65           H  
ATOM   2364 2HG  GLU A 157      21.190  -7.070   1.266  1.00  0.65           H  
ATOM   2365  N   LEU A 158      21.341  -3.566  -1.972  1.00  0.62           N  
ATOM   2366  CA  LEU A 158      21.687  -2.438  -2.843  1.00  0.62           C  
ATOM   2367  C   LEU A 158      21.206  -2.686  -4.271  1.00  0.62           C  
ATOM   2368  O   LEU A 158      21.435  -3.766  -4.828  1.00  0.62           O  
ATOM   2369  CB  LEU A 158      23.210  -2.209  -2.862  1.00  0.62           C  
ATOM   2370  CG  LEU A 158      23.753  -1.008  -3.726  1.00  0.62           C  
ATOM   2371  CD1 LEU A 158      23.328   0.300  -3.074  1.00  0.62           C  
ATOM   2372  CD2 LEU A 158      25.273  -1.097  -3.853  1.00  0.62           C  
ATOM   2373  H   LEU A 158      21.285  -4.515  -2.341  1.00  0.62           H  
ATOM   2374  HA  LEU A 158      21.192  -1.540  -2.470  1.00  0.62           H  
ATOM   2375 1HB  LEU A 158      23.537  -2.045  -1.838  1.00  0.62           H  
ATOM   2376 2HB  LEU A 158      23.684  -3.110  -3.226  1.00  0.62           H  
ATOM   2377  HG  LEU A 158      23.311  -1.043  -4.723  1.00  0.62           H  
ATOM   2378 1HD1 LEU A 158      23.673   1.139  -3.648  1.00  0.62           H  
ATOM   2379 2HD1 LEU A 158      22.261   0.327  -3.014  1.00  0.62           H  
ATOM   2380 3HD1 LEU A 158      23.747   0.363  -2.071  1.00  0.62           H  
ATOM   2381 1HD2 LEU A 158      25.638  -0.265  -4.459  1.00  0.62           H  
ATOM   2382 2HD2 LEU A 158      25.733  -1.058  -2.864  1.00  0.62           H  
ATOM   2383 3HD2 LEU A 158      25.517  -2.029  -4.337  1.00  0.62           H  
ATOM   2384  N   TYR A 159      20.556  -1.692  -4.865  1.00  0.60           N  
ATOM   2385  CA  TYR A 159      20.183  -1.813  -6.265  1.00  0.60           C  
ATOM   2386  C   TYR A 159      21.099  -0.938  -7.087  1.00  0.60           C  
ATOM   2387  O   TYR A 159      21.382   0.187  -6.679  1.00  0.60           O  
ATOM   2388  CB  TYR A 159      18.768  -1.325  -6.534  1.00  0.60           C  
ATOM   2389  CG  TYR A 159      17.705  -2.066  -5.920  1.00  0.60           C  
ATOM   2390  CD1 TYR A 159      17.038  -1.569  -4.808  1.00  0.60           C  
ATOM   2391  CD2 TYR A 159      17.369  -3.251  -6.451  1.00  0.60           C  
ATOM   2392  CE1 TYR A 159      16.007  -2.307  -4.262  1.00  0.60           C  
ATOM   2393  CE2 TYR A 159      16.376  -3.974  -5.896  1.00  0.60           C  
ATOM   2394  CZ  TYR A 159      15.692  -3.517  -4.820  1.00  0.60           C  
ATOM   2395  OH  TYR A 159      14.699  -4.283  -4.310  1.00  0.60           O  
ATOM   2396  H   TYR A 159      20.346  -0.837  -4.345  1.00  0.60           H  
ATOM   2397  HA  TYR A 159      20.300  -2.846  -6.594  1.00  0.60           H  
ATOM   2398 1HB  TYR A 159      18.700  -0.309  -6.196  1.00  0.60           H  
ATOM   2399 2HB  TYR A 159      18.593  -1.314  -7.611  1.00  0.60           H  
ATOM   2400  HD1 TYR A 159      17.316  -0.602  -4.376  1.00  0.60           H  
ATOM   2401  HD2 TYR A 159      17.904  -3.613  -7.318  1.00  0.60           H  
ATOM   2402  HE1 TYR A 159      15.462  -1.937  -3.397  1.00  0.60           H  
ATOM   2403  HE2 TYR A 159      16.123  -4.918  -6.305  1.00  0.60           H  
ATOM   2404  HH  TYR A 159      14.692  -5.125  -4.806  1.00  0.60           H  
ATOM   2405  N   VAL A 160      21.503  -1.413  -8.250  1.00  0.61           N  
ATOM   2406  CA  VAL A 160      22.282  -0.585  -9.157  1.00  0.61           C  
ATOM   2407  C   VAL A 160      21.521  -0.557 -10.481  1.00  0.61           C  
ATOM   2408  O   VAL A 160      21.227  -1.617 -11.036  1.00  0.61           O  
ATOM   2409  CB  VAL A 160      23.690  -1.177  -9.317  1.00  0.61           C  
ATOM   2410  CG1 VAL A 160      24.507  -0.333 -10.211  1.00  0.61           C  
ATOM   2411  CG2 VAL A 160      24.359  -1.328  -7.924  1.00  0.61           C  
ATOM   2412  H   VAL A 160      21.274  -2.377  -8.501  1.00  0.61           H  
ATOM   2413  HA  VAL A 160      22.351   0.430  -8.769  1.00  0.61           H  
ATOM   2414  HB  VAL A 160      23.605  -2.139  -9.783  1.00  0.61           H  
ATOM   2415 1HG1 VAL A 160      25.476  -0.788 -10.333  1.00  0.61           H  
ATOM   2416 2HG1 VAL A 160      24.030  -0.258 -11.146  1.00  0.61           H  
ATOM   2417 3HG1 VAL A 160      24.618   0.656  -9.783  1.00  0.61           H  
ATOM   2418 1HG2 VAL A 160      25.340  -1.760  -8.045  1.00  0.61           H  
ATOM   2419 2HG2 VAL A 160      24.449  -0.351  -7.450  1.00  0.61           H  
ATOM   2420 3HG2 VAL A 160      23.760  -1.982  -7.292  1.00  0.61           H  
ATOM   2421  N   LEU A 161      21.121   0.625 -10.927  1.00  0.63           N  
ATOM   2422  CA  LEU A 161      20.293   0.722 -12.122  1.00  0.63           C  
ATOM   2423  C   LEU A 161      20.869   1.564 -13.258  1.00  0.63           C  
ATOM   2424  O   LEU A 161      21.401   2.656 -13.022  1.00  0.63           O  
ATOM   2425  CB  LEU A 161      18.954   1.375 -11.741  1.00  0.63           C  
ATOM   2426  CG  LEU A 161      18.088   0.722 -10.659  1.00  0.63           C  
ATOM   2427  CD1 LEU A 161      16.915   1.644 -10.431  1.00  0.63           C  
ATOM   2428  CD2 LEU A 161      17.629  -0.681 -11.072  1.00  0.63           C  
ATOM   2429  H   LEU A 161      21.390   1.467 -10.419  1.00  0.63           H  
ATOM   2430  HA  LEU A 161      20.120  -0.281 -12.503  1.00  0.63           H  
ATOM   2431 1HB  LEU A 161      19.187   2.364 -11.372  1.00  0.63           H  
ATOM   2432 2HB  LEU A 161      18.349   1.476 -12.645  1.00  0.63           H  
ATOM   2433  HG  LEU A 161      18.654   0.654  -9.727  1.00  0.63           H  
ATOM   2434 1HD1 LEU A 161      16.301   1.247  -9.672  1.00  0.63           H  
ATOM   2435 2HD1 LEU A 161      17.275   2.627 -10.132  1.00  0.63           H  
ATOM   2436 3HD1 LEU A 161      16.348   1.729 -11.342  1.00  0.63           H  
ATOM   2437 1HD2 LEU A 161      17.002  -1.109 -10.285  1.00  0.63           H  
ATOM   2438 2HD2 LEU A 161      17.058  -0.619 -11.998  1.00  0.63           H  
ATOM   2439 3HD2 LEU A 161      18.499  -1.313 -11.225  1.00  0.63           H  
ATOM   2440  N   GLU A 162      20.616   1.124 -14.493  1.00  0.66           N  
ATOM   2441  CA  GLU A 162      20.873   1.955 -15.678  1.00  0.66           C  
ATOM   2442  C   GLU A 162      19.599   2.705 -16.068  1.00  0.66           C  
ATOM   2443  O   GLU A 162      18.561   2.079 -16.298  1.00  0.66           O  
ATOM   2444  CB  GLU A 162      21.325   1.114 -16.868  1.00  0.66           C  
ATOM   2445  CG  GLU A 162      21.559   1.895 -18.111  1.00  0.66           C  
ATOM   2446  CD  GLU A 162      21.921   1.047 -19.305  1.00  0.66           C  
ATOM   2447  OE1 GLU A 162      22.023  -0.149 -19.154  1.00  0.66           O  
ATOM   2448  OE2 GLU A 162      22.061   1.588 -20.394  1.00  0.66           O  
ATOM   2449  H   GLU A 162      20.247   0.176 -14.606  1.00  0.66           H  
ATOM   2450  HA  GLU A 162      21.649   2.686 -15.439  1.00  0.66           H  
ATOM   2451 1HB  GLU A 162      22.265   0.623 -16.620  1.00  0.66           H  
ATOM   2452 2HB  GLU A 162      20.626   0.353 -17.102  1.00  0.66           H  
ATOM   2453 1HG  GLU A 162      20.661   2.466 -18.348  1.00  0.66           H  
ATOM   2454 2HG  GLU A 162      22.324   2.579 -17.887  1.00  0.66           H  
ATOM   2455  N   LEU A 163      19.659   4.040 -16.101  1.00  0.69           N  
ATOM   2456  CA  LEU A 163      18.474   4.835 -16.442  1.00  0.69           C  
ATOM   2457  C   LEU A 163      18.655   5.603 -17.760  1.00  0.69           C  
ATOM   2458  O   LEU A 163      19.654   6.314 -17.958  1.00  0.69           O  
ATOM   2459  CB  LEU A 163      18.168   5.849 -15.314  1.00  0.69           C  
ATOM   2460  CG  LEU A 163      17.647   5.267 -13.959  1.00  0.69           C  
ATOM   2461  CD1 LEU A 163      18.776   4.648 -13.222  1.00  0.69           C  
ATOM   2462  CD2 LEU A 163      17.075   6.357 -13.117  1.00  0.69           C  
ATOM   2463  H   LEU A 163      20.546   4.501 -15.891  1.00  0.69           H  
ATOM   2464  HA  LEU A 163      17.621   4.166 -16.554  1.00  0.69           H  
ATOM   2465 1HB  LEU A 163      19.080   6.409 -15.103  1.00  0.69           H  
ATOM   2466 2HB  LEU A 163      17.421   6.547 -15.684  1.00  0.69           H  
ATOM   2467  HG  LEU A 163      16.886   4.505 -14.144  1.00  0.69           H  
ATOM   2468 1HD1 LEU A 163      18.409   4.269 -12.277  1.00  0.69           H  
ATOM   2469 2HD1 LEU A 163      19.193   3.860 -13.774  1.00  0.69           H  
ATOM   2470 3HD1 LEU A 163      19.536   5.390 -13.050  1.00  0.69           H  
ATOM   2471 1HD2 LEU A 163      16.735   5.947 -12.170  1.00  0.69           H  
ATOM   2472 2HD2 LEU A 163      17.842   7.087 -12.926  1.00  0.69           H  
ATOM   2473 3HD2 LEU A 163      16.237   6.819 -13.638  1.00  0.69           H  
ATOM   2474  N   SER A 164      17.670   5.500 -18.655  1.00  0.73           N  
ATOM   2475  CA  SER A 164      17.721   6.263 -19.895  1.00  0.73           C  
ATOM   2476  C   SER A 164      17.219   7.678 -19.666  1.00  0.73           C  
ATOM   2477  O   SER A 164      16.507   7.930 -18.692  1.00  0.73           O  
ATOM   2478  CB  SER A 164      16.887   5.576 -20.946  1.00  0.73           C  
ATOM   2479  OG  SER A 164      15.531   5.554 -20.553  1.00  0.73           O  
ATOM   2480  H   SER A 164      16.868   4.882 -18.486  1.00  0.73           H  
ATOM   2481  HA  SER A 164      18.755   6.309 -20.237  1.00  0.73           H  
ATOM   2482 1HB  SER A 164      16.988   6.101 -21.894  1.00  0.73           H  
ATOM   2483 2HB  SER A 164      17.242   4.557 -21.091  1.00  0.73           H  
ATOM   2484  HG  SER A 164      15.498   4.867 -19.836  1.00  0.73           H  
ATOM   2485  N   SER A 165      17.523   8.596 -20.593  1.00  0.77           N  
ATOM   2486  CA  SER A 165      17.052   9.975 -20.438  1.00  0.77           C  
ATOM   2487  C   SER A 165      15.542  10.066 -20.463  1.00  0.77           C  
ATOM   2488  O   SER A 165      14.948  10.909 -19.791  1.00  0.77           O  
ATOM   2489  CB  SER A 165      17.586  10.819 -21.556  1.00  0.77           C  
ATOM   2490  OG  SER A 165      17.018  10.423 -22.772  1.00  0.77           O  
ATOM   2491  H   SER A 165      18.092   8.339 -21.386  1.00  0.77           H  
ATOM   2492  HA  SER A 165      17.410  10.362 -19.484  1.00  0.77           H  
ATOM   2493 1HB  SER A 165      17.369  11.874 -21.371  1.00  0.77           H  
ATOM   2494 2HB  SER A 165      18.657  10.713 -21.602  1.00  0.77           H  
ATOM   2495  HG  SER A 165      16.185  10.922 -22.846  1.00  0.77           H  
ATOM   2496  N   PHE A 166      14.914   9.159 -21.199  1.00  0.79           N  
ATOM   2497  CA  PHE A 166      13.473   9.163 -21.260  1.00  0.79           C  
ATOM   2498  C   PHE A 166      12.905   8.686 -19.947  1.00  0.79           C  
ATOM   2499  O   PHE A 166      11.978   9.289 -19.405  1.00  0.79           O  
ATOM   2500  CB  PHE A 166      12.912   8.377 -22.418  1.00  0.79           C  
ATOM   2501  CG  PHE A 166      11.466   8.484 -22.334  1.00  0.79           C  
ATOM   2502  CD1 PHE A 166      10.854   9.693 -22.479  1.00  0.79           C  
ATOM   2503  CD2 PHE A 166      10.730   7.399 -22.086  1.00  0.79           C  
ATOM   2504  CE1 PHE A 166       9.519   9.794 -22.354  1.00  0.79           C  
ATOM   2505  CE2 PHE A 166       9.374   7.456 -21.970  1.00  0.79           C  
ATOM   2506  CZ  PHE A 166       8.756   8.659 -22.099  1.00  0.79           C  
ATOM   2507  H   PHE A 166      15.454   8.486 -21.722  1.00  0.79           H  
ATOM   2508  HA  PHE A 166      13.144  10.194 -21.404  1.00  0.79           H  
ATOM   2509 1HB  PHE A 166      13.252   8.787 -23.366  1.00  0.79           H  
ATOM   2510 2HB  PHE A 166      13.202   7.326 -22.353  1.00  0.79           H  
ATOM   2511  HD1 PHE A 166      11.454  10.589 -22.672  1.00  0.79           H  
ATOM   2512  HD2 PHE A 166      11.258   6.490 -21.982  1.00  0.79           H  
ATOM   2513  HE1 PHE A 166       9.068  10.773 -22.463  1.00  0.79           H  
ATOM   2514  HE2 PHE A 166       8.798   6.555 -21.764  1.00  0.79           H  
ATOM   2515  HZ  PHE A 166       7.673   8.723 -21.999  1.00  0.79           H  
ATOM   2516  N   GLN A 167      13.459   7.615 -19.391  1.00  0.80           N  
ATOM   2517  CA  GLN A 167      12.906   7.191 -18.121  1.00  0.80           C  
ATOM   2518  C   GLN A 167      13.033   8.326 -17.126  1.00  0.80           C  
ATOM   2519  O   GLN A 167      12.088   8.617 -16.397  1.00  0.80           O  
ATOM   2520  CB  GLN A 167      13.614   5.944 -17.623  1.00  0.80           C  
ATOM   2521  CG  GLN A 167      13.236   4.713 -18.389  1.00  0.80           C  
ATOM   2522  CD  GLN A 167      14.144   3.565 -18.118  1.00  0.80           C  
ATOM   2523  OE1 GLN A 167      15.352   3.666 -18.449  1.00  0.80           O  
ATOM   2524  NE2 GLN A 167      13.616   2.491 -17.520  1.00  0.80           N  
ATOM   2525  H   GLN A 167      14.234   7.106 -19.828  1.00  0.80           H  
ATOM   2526  HA  GLN A 167      11.849   6.964 -18.258  1.00  0.80           H  
ATOM   2527 1HB  GLN A 167      14.696   6.087 -17.698  1.00  0.80           H  
ATOM   2528 2HB  GLN A 167      13.376   5.781 -16.570  1.00  0.80           H  
ATOM   2529 1HG  GLN A 167      12.228   4.420 -18.077  1.00  0.80           H  
ATOM   2530 2HG  GLN A 167      13.244   4.933 -19.456  1.00  0.80           H  
ATOM   2531 1HE2 GLN A 167      14.185   1.698 -17.316  1.00  0.80           H  
ATOM   2532 2HE2 GLN A 167      12.615   2.472 -17.226  1.00  0.80           H  
ATOM   2533  N   LEU A 168      14.148   9.044 -17.155  1.00  0.82           N  
ATOM   2534  CA  LEU A 168      14.317  10.151 -16.237  1.00  0.82           C  
ATOM   2535  C   LEU A 168      13.247  11.227 -16.476  1.00  0.82           C  
ATOM   2536  O   LEU A 168      12.686  11.765 -15.521  1.00  0.82           O  
ATOM   2537  CB  LEU A 168      15.729  10.681 -16.390  1.00  0.82           C  
ATOM   2538  CG  LEU A 168      16.786   9.711 -15.891  1.00  0.82           C  
ATOM   2539  CD1 LEU A 168      18.116  10.168 -16.211  1.00  0.82           C  
ATOM   2540  CD2 LEU A 168      16.651   9.599 -14.470  1.00  0.82           C  
ATOM   2541  H   LEU A 168      14.907   8.784 -17.788  1.00  0.82           H  
ATOM   2542  HA  LEU A 168      14.202   9.775 -15.223  1.00  0.82           H  
ATOM   2543 1HB  LEU A 168      15.922  10.889 -17.436  1.00  0.82           H  
ATOM   2544 2HB  LEU A 168      15.825  11.607 -15.829  1.00  0.82           H  
ATOM   2545  HG  LEU A 168      16.644   8.742 -16.357  1.00  0.82           H  
ATOM   2546 1HD1 LEU A 168      18.825   9.454 -15.836  1.00  0.82           H  
ATOM   2547 2HD1 LEU A 168      18.225  10.253 -17.285  1.00  0.82           H  
ATOM   2548 3HD1 LEU A 168      18.268  11.126 -15.735  1.00  0.82           H  
ATOM   2549 1HD2 LEU A 168      17.393   8.924 -14.107  1.00  0.82           H  
ATOM   2550 2HD2 LEU A 168      16.787  10.575 -14.011  1.00  0.82           H  
ATOM   2551 3HD2 LEU A 168      15.666   9.226 -14.270  1.00  0.82           H  
ATOM   2552  N   GLU A 169      12.893  11.484 -17.741  1.00  0.84           N  
ATOM   2553  CA  GLU A 169      11.845  12.455 -18.079  1.00  0.84           C  
ATOM   2554  C   GLU A 169      10.510  12.080 -17.415  1.00  0.84           C  
ATOM   2555  O   GLU A 169       9.735  12.954 -17.018  1.00  0.84           O  
ATOM   2556  CB  GLU A 169      11.656  12.560 -19.601  1.00  0.84           C  
ATOM   2557  CG  GLU A 169      10.685  13.645 -20.053  1.00  0.84           C  
ATOM   2558  CD  GLU A 169      10.593  13.782 -21.570  1.00  0.84           C  
ATOM   2559  OE1 GLU A 169      11.357  13.146 -22.253  1.00  0.84           O  
ATOM   2560  OE2 GLU A 169       9.757  14.524 -22.032  1.00  0.84           O  
ATOM   2561  H   GLU A 169      13.396  11.022 -18.498  1.00  0.84           H  
ATOM   2562  HA  GLU A 169      12.149  13.430 -17.702  1.00  0.84           H  
ATOM   2563 1HB  GLU A 169      12.622  12.733 -20.079  1.00  0.84           H  
ATOM   2564 2HB  GLU A 169      11.272  11.617 -19.981  1.00  0.84           H  
ATOM   2565 1HG  GLU A 169       9.709  13.412 -19.649  1.00  0.84           H  
ATOM   2566 2HG  GLU A 169      11.004  14.594 -19.628  1.00  0.84           H  
ATOM   2567  N   THR A 170      10.260  10.773 -17.285  1.00  0.86           N  
ATOM   2568  CA  THR A 170       9.020  10.252 -16.708  1.00  0.86           C  
ATOM   2569  C   THR A 170       9.118  10.010 -15.191  1.00  0.86           C  
ATOM   2570  O   THR A 170       8.241   9.350 -14.620  1.00  0.86           O  
ATOM   2571  CB  THR A 170       8.603   8.910 -17.339  1.00  0.86           C  
ATOM   2572  OG1 THR A 170       9.594   7.915 -17.045  1.00  0.86           O  
ATOM   2573  CG2 THR A 170       8.462   9.029 -18.824  1.00  0.86           C  
ATOM   2574  H   THR A 170      10.953  10.116 -17.657  1.00  0.86           H  
ATOM   2575  HA  THR A 170       8.230  10.980 -16.884  1.00  0.86           H  
ATOM   2576  HB  THR A 170       7.649   8.600 -16.936  1.00  0.86           H  
ATOM   2577  HG1 THR A 170      10.471   8.336 -16.911  1.00  0.86           H  
ATOM   2578 1HG2 THR A 170       8.168   8.061 -19.232  1.00  0.86           H  
ATOM   2579 2HG2 THR A 170       7.715   9.755 -19.060  1.00  0.86           H  
ATOM   2580 3HG2 THR A 170       9.418   9.334 -19.252  1.00  0.86           H  
ATOM   2581  N   CYS A 171      10.215  10.430 -14.549  1.00  0.88           N  
ATOM   2582  CA  CYS A 171      10.358  10.205 -13.110  1.00  0.88           C  
ATOM   2583  C   CYS A 171      10.371  11.492 -12.270  1.00  0.88           C  
ATOM   2584  O   CYS A 171      10.960  12.511 -12.662  1.00  0.88           O  
ATOM   2585  CB  CYS A 171      11.636   9.436 -12.834  1.00  0.88           C  
ATOM   2586  SG  CYS A 171      11.710   7.784 -13.558  1.00  0.88           S  
ATOM   2587  H   CYS A 171      10.948  10.934 -15.047  1.00  0.88           H  
ATOM   2588  HA  CYS A 171       9.519   9.606 -12.773  1.00  0.88           H  
ATOM   2589 1HB  CYS A 171      12.485  10.010 -13.200  1.00  0.88           H  
ATOM   2590 2HB  CYS A 171      11.730   9.328 -11.766  1.00  0.88           H  
ATOM   2591  HG  CYS A 171      11.764   8.199 -14.831  1.00  0.88           H  
ATOM   2592  N   ASP A 172       9.728  11.420 -11.092  1.00  0.89           N  
ATOM   2593  CA  ASP A 172       9.658  12.500 -10.098  1.00  0.89           C  
ATOM   2594  C   ASP A 172      10.375  12.220  -8.767  1.00  0.89           C  
ATOM   2595  O   ASP A 172      10.795  13.156  -8.076  1.00  0.89           O  
ATOM   2596  CB  ASP A 172       8.205  12.887  -9.791  1.00  0.89           C  
ATOM   2597  CG  ASP A 172       7.475  13.501 -10.968  1.00  0.89           C  
ATOM   2598  OD1 ASP A 172       8.005  14.430 -11.531  1.00  0.89           O  
ATOM   2599  OD2 ASP A 172       6.386  13.084 -11.265  1.00  0.89           O  
ATOM   2600  H   ASP A 172       9.296  10.529 -10.837  1.00  0.89           H  
ATOM   2601  HA  ASP A 172      10.136  13.374 -10.535  1.00  0.89           H  
ATOM   2602 1HB  ASP A 172       7.664  11.992  -9.474  1.00  0.89           H  
ATOM   2603 2HB  ASP A 172       8.184  13.586  -8.966  1.00  0.89           H  
ATOM   2604  N   ARG A 173      10.453  10.948  -8.365  1.00  0.88           N  
ATOM   2605  CA  ARG A 173      10.959  10.597  -7.033  1.00  0.88           C  
ATOM   2606  C   ARG A 173      12.129   9.625  -7.004  1.00  0.88           C  
ATOM   2607  O   ARG A 173      12.131   8.635  -6.266  1.00  0.88           O  
ATOM   2608  CB  ARG A 173       9.834  10.071  -6.164  1.00  0.88           C  
ATOM   2609  CG  ARG A 173       8.785  11.129  -5.844  1.00  0.88           C  
ATOM   2610  CD  ARG A 173       9.357  12.189  -4.950  1.00  0.88           C  
ATOM   2611  NE  ARG A 173       8.380  13.200  -4.584  1.00  0.88           N  
ATOM   2612  CZ  ARG A 173       8.144  14.345  -5.270  1.00  0.88           C  
ATOM   2613  NH1 ARG A 173       8.822  14.646  -6.366  1.00  0.88           N  
ATOM   2614  NH2 ARG A 173       7.216  15.182  -4.831  1.00  0.88           N  
ATOM   2615  H   ARG A 173      10.095  10.205  -8.971  1.00  0.88           H  
ATOM   2616  HA  ARG A 173      11.306  11.516  -6.564  1.00  0.88           H  
ATOM   2617 1HB  ARG A 173       9.331   9.247  -6.682  1.00  0.88           H  
ATOM   2618 2HB  ARG A 173      10.235   9.684  -5.230  1.00  0.88           H  
ATOM   2619 1HG  ARG A 173       8.421  11.592  -6.756  1.00  0.88           H  
ATOM   2620 2HG  ARG A 173       7.955  10.660  -5.322  1.00  0.88           H  
ATOM   2621 1HD  ARG A 173       9.729  11.727  -4.036  1.00  0.88           H  
ATOM   2622 2HD  ARG A 173      10.181  12.684  -5.463  1.00  0.88           H  
ATOM   2623  HE  ARG A 173       7.829  13.033  -3.754  1.00  0.88           H  
ATOM   2624 1HH1 ARG A 173       9.554  14.022  -6.740  1.00  0.88           H  
ATOM   2625 2HH1 ARG A 173       8.624  15.506  -6.852  1.00  0.88           H  
ATOM   2626 1HH2 ARG A 173       6.694  14.965  -3.993  1.00  0.88           H  
ATOM   2627 2HH2 ARG A 173       7.031  16.039  -5.332  1.00  0.88           H  
ATOM   2628  N   LEU A 174      13.153   9.914  -7.790  1.00  0.84           N  
ATOM   2629  CA  LEU A 174      14.304   9.031  -7.855  1.00  0.84           C  
ATOM   2630  C   LEU A 174      15.203   9.213  -6.657  1.00  0.84           C  
ATOM   2631  O   LEU A 174      16.282   9.802  -6.732  1.00  0.84           O  
ATOM   2632  CB  LEU A 174      15.093   9.293  -9.120  1.00  0.84           C  
ATOM   2633  CG  LEU A 174      14.324   9.057 -10.343  1.00  0.84           C  
ATOM   2634  CD1 LEU A 174      15.132   9.428 -11.520  1.00  0.84           C  
ATOM   2635  CD2 LEU A 174      13.928   7.613 -10.384  1.00  0.84           C  
ATOM   2636  H   LEU A 174      13.119  10.748  -8.361  1.00  0.84           H  
ATOM   2637  HA  LEU A 174      13.951   8.001  -7.867  1.00  0.84           H  
ATOM   2638 1HB  LEU A 174      15.434  10.332  -9.124  1.00  0.84           H  
ATOM   2639 2HB  LEU A 174      15.966   8.640  -9.136  1.00  0.84           H  
ATOM   2640  HG  LEU A 174      13.437   9.680 -10.336  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 174      14.543   9.247 -12.400  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 174      15.394  10.484 -11.465  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 174      16.037   8.823 -11.551  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 174      13.360   7.430 -11.270  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 174      14.821   6.991 -10.391  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 174      13.320   7.369  -9.510  1.00  0.84           H  
ATOM   2647  N   ASN A 175      14.758   8.666  -5.541  1.00  0.78           N  
ATOM   2648  CA  ASN A 175      15.440   8.805  -4.265  1.00  0.78           C  
ATOM   2649  C   ASN A 175      16.614   7.852  -4.164  1.00  0.78           C  
ATOM   2650  O   ASN A 175      16.626   6.921  -3.356  1.00  0.78           O  
ATOM   2651  CB  ASN A 175      14.463   8.570  -3.142  1.00  0.78           C  
ATOM   2652  CG  ASN A 175      13.389   9.637  -3.090  1.00  0.78           C  
ATOM   2653  OD1 ASN A 175      13.656  10.829  -3.291  1.00  0.78           O  
ATOM   2654  ND2 ASN A 175      12.182   9.227  -2.814  1.00  0.78           N  
ATOM   2655  H   ASN A 175      13.854   8.203  -5.591  1.00  0.78           H  
ATOM   2656  HA  ASN A 175      15.839   9.812  -4.182  1.00  0.78           H  
ATOM   2657 1HB  ASN A 175      13.988   7.597  -3.271  1.00  0.78           H  
ATOM   2658 2HB  ASN A 175      14.998   8.556  -2.192  1.00  0.78           H  
ATOM   2659 1HD2 ASN A 175      11.432   9.882  -2.760  1.00  0.78           H  
ATOM   2660 2HD2 ASN A 175      12.008   8.254  -2.656  1.00  0.78           H  
ATOM   2661  N   ALA A 176      17.588   8.083  -5.029  1.00  0.72           N  
ATOM   2662  CA  ALA A 176      18.785   7.275  -5.110  1.00  0.72           C  
ATOM   2663  C   ALA A 176      19.704   7.590  -3.960  1.00  0.72           C  
ATOM   2664  O   ALA A 176      19.714   8.702  -3.435  1.00  0.72           O  
ATOM   2665  CB  ALA A 176      19.502   7.506  -6.428  1.00  0.72           C  
ATOM   2666  H   ALA A 176      17.460   8.873  -5.661  1.00  0.72           H  
ATOM   2667  HA  ALA A 176      18.499   6.236  -5.032  1.00  0.72           H  
ATOM   2668 1HB  ALA A 176      20.392   6.878  -6.478  1.00  0.72           H  
ATOM   2669 2HB  ALA A 176      18.838   7.257  -7.254  1.00  0.72           H  
ATOM   2670 3HB  ALA A 176      19.796   8.551  -6.503  1.00  0.72           H  
ATOM   2671  N   GLU A 177      20.507   6.637  -3.562  1.00  0.67           N  
ATOM   2672  CA  GLU A 177      21.479   6.988  -2.564  1.00  0.67           C  
ATOM   2673  C   GLU A 177      22.502   7.824  -3.299  1.00  0.67           C  
ATOM   2674  O   GLU A 177      22.800   8.961  -2.917  1.00  0.67           O  
ATOM   2675  CB  GLU A 177      22.142   5.747  -1.959  1.00  0.67           C  
ATOM   2676  CG  GLU A 177      23.084   6.028  -0.788  1.00  0.67           C  
ATOM   2677  CD  GLU A 177      23.706   4.792  -0.195  1.00  0.67           C  
ATOM   2678  OE1 GLU A 177      23.665   3.761  -0.820  1.00  0.67           O  
ATOM   2679  OE2 GLU A 177      24.202   4.881   0.903  1.00  0.67           O  
ATOM   2680  H   GLU A 177      20.492   5.728  -4.005  1.00  0.67           H  
ATOM   2681  HA  GLU A 177      21.014   7.584  -1.779  1.00  0.67           H  
ATOM   2682 1HB  GLU A 177      21.370   5.070  -1.606  1.00  0.67           H  
ATOM   2683 2HB  GLU A 177      22.708   5.218  -2.731  1.00  0.67           H  
ATOM   2684 1HG  GLU A 177      23.867   6.713  -1.099  1.00  0.67           H  
ATOM   2685 2HG  GLU A 177      22.515   6.514  -0.016  1.00  0.67           H  
ATOM   2686  N   VAL A 178      22.966   7.260  -4.411  1.00  0.64           N  
ATOM   2687  CA  VAL A 178      24.003   7.867  -5.217  1.00  0.64           C  
ATOM   2688  C   VAL A 178      23.600   7.936  -6.675  1.00  0.64           C  
ATOM   2689  O   VAL A 178      23.026   6.982  -7.203  1.00  0.64           O  
ATOM   2690  CB  VAL A 178      25.318   7.089  -5.092  1.00  0.64           C  
ATOM   2691  CG1 VAL A 178      26.361   7.719  -5.918  1.00  0.64           C  
ATOM   2692  CG2 VAL A 178      25.751   7.061  -3.666  1.00  0.64           C  
ATOM   2693  H   VAL A 178      22.584   6.353  -4.683  1.00  0.64           H  
ATOM   2694  HA  VAL A 178      24.169   8.875  -4.855  1.00  0.64           H  
ATOM   2695  HB  VAL A 178      25.173   6.073  -5.453  1.00  0.64           H  
ATOM   2696 1HG1 VAL A 178      27.274   7.149  -5.819  1.00  0.64           H  
ATOM   2697 2HG1 VAL A 178      26.049   7.728  -6.943  1.00  0.64           H  
ATOM   2698 3HG1 VAL A 178      26.528   8.745  -5.580  1.00  0.64           H  
ATOM   2699 1HG2 VAL A 178      26.671   6.518  -3.582  1.00  0.64           H  
ATOM   2700 2HG2 VAL A 178      25.896   8.051  -3.315  1.00  0.64           H  
ATOM   2701 3HG2 VAL A 178      25.003   6.581  -3.071  1.00  0.64           H  
ATOM   2702  N   ALA A 179      23.876   9.058  -7.314  1.00  0.64           N  
ATOM   2703  CA  ALA A 179      23.568   9.168  -8.728  1.00  0.64           C  
ATOM   2704  C   ALA A 179      24.712   9.750  -9.520  1.00  0.64           C  
ATOM   2705  O   ALA A 179      25.512  10.517  -8.979  1.00  0.64           O  
ATOM   2706  CB  ALA A 179      22.365  10.033  -8.932  1.00  0.64           C  
ATOM   2707  H   ALA A 179      24.302   9.830  -6.794  1.00  0.64           H  
ATOM   2708  HA  ALA A 179      23.370   8.174  -9.107  1.00  0.64           H  
ATOM   2709 1HB  ALA A 179      22.150  10.083  -9.985  1.00  0.64           H  
ATOM   2710 2HB  ALA A 179      21.509   9.613  -8.404  1.00  0.64           H  
ATOM   2711 3HB  ALA A 179      22.570  11.001  -8.551  1.00  0.64           H  
ATOM   2712  N   THR A 180      24.749   9.403 -10.809  1.00  0.66           N  
ATOM   2713  CA  THR A 180      25.723   9.968 -11.739  1.00  0.66           C  
ATOM   2714  C   THR A 180      25.194  10.133 -13.146  1.00  0.66           C  
ATOM   2715  O   THR A 180      24.351   9.355 -13.599  1.00  0.66           O  
ATOM   2716  CB  THR A 180      26.969   9.083 -11.892  1.00  0.66           C  
ATOM   2717  OG1 THR A 180      27.949   9.780 -12.655  1.00  0.66           O  
ATOM   2718  CG2 THR A 180      26.627   7.830 -12.599  1.00  0.66           C  
ATOM   2719  H   THR A 180      24.072   8.710 -11.132  1.00  0.66           H  
ATOM   2720  HA  THR A 180      26.022  10.947 -11.376  1.00  0.66           H  
ATOM   2721  HB  THR A 180      27.364   8.887 -10.959  1.00  0.66           H  
ATOM   2722  HG1 THR A 180      28.116  10.638 -12.220  1.00  0.66           H  
ATOM   2723 1HG2 THR A 180      27.514   7.227 -12.722  1.00  0.66           H  
ATOM   2724 2HG2 THR A 180      25.894   7.297 -12.013  1.00  0.66           H  
ATOM   2725 3HG2 THR A 180      26.220   8.074 -13.581  1.00  0.66           H  
ATOM   2726  N   VAL A 181      25.770  11.110 -13.831  1.00  0.70           N  
ATOM   2727  CA  VAL A 181      25.585  11.336 -15.251  1.00  0.70           C  
ATOM   2728  C   VAL A 181      26.967  11.284 -15.904  1.00  0.70           C  
ATOM   2729  O   VAL A 181      27.867  12.066 -15.572  1.00  0.70           O  
ATOM   2730  CB  VAL A 181      24.907  12.692 -15.533  1.00  0.70           C  
ATOM   2731  CG1 VAL A 181      24.796  12.917 -17.025  1.00  0.70           C  
ATOM   2732  CG2 VAL A 181      23.500  12.746 -14.977  1.00  0.70           C  
ATOM   2733  H   VAL A 181      26.428  11.698 -13.336  1.00  0.70           H  
ATOM   2734  HA  VAL A 181      24.970  10.541 -15.667  1.00  0.70           H  
ATOM   2735  HB  VAL A 181      25.516  13.479 -15.089  1.00  0.70           H  
ATOM   2736 1HG1 VAL A 181      24.329  13.883 -17.220  1.00  0.70           H  
ATOM   2737 2HG1 VAL A 181      25.786  12.898 -17.465  1.00  0.70           H  
ATOM   2738 3HG1 VAL A 181      24.197  12.129 -17.465  1.00  0.70           H  
ATOM   2739 1HG2 VAL A 181      23.060  13.720 -15.184  1.00  0.70           H  
ATOM   2740 2HG2 VAL A 181      22.927  12.033 -15.419  1.00  0.70           H  
ATOM   2741 3HG2 VAL A 181      23.496  12.564 -13.951  1.00  0.70           H  
ATOM   2742  N   LEU A 182      27.115  10.365 -16.833  1.00  0.76           N  
ATOM   2743  CA  LEU A 182      28.350  10.113 -17.541  1.00  0.76           C  
ATOM   2744  C   LEU A 182      28.285  10.934 -18.821  1.00  0.76           C  
ATOM   2745  O   LEU A 182      27.291  11.620 -19.030  1.00  0.76           O  
ATOM   2746  CB  LEU A 182      28.449   8.608 -17.783  1.00  0.76           C  
ATOM   2747  CG  LEU A 182      28.305   7.764 -16.479  1.00  0.76           C  
ATOM   2748  CD1 LEU A 182      28.275   6.348 -16.824  1.00  0.76           C  
ATOM   2749  CD2 LEU A 182      29.425   8.048 -15.529  1.00  0.76           C  
ATOM   2750  H   LEU A 182      26.329   9.748 -17.023  1.00  0.76           H  
ATOM   2751  HA  LEU A 182      29.192  10.450 -16.939  1.00  0.76           H  
ATOM   2752 1HB  LEU A 182      27.678   8.292 -18.470  1.00  0.76           H  
ATOM   2753 2HB  LEU A 182      29.416   8.383 -18.223  1.00  0.76           H  
ATOM   2754  HG  LEU A 182      27.363   8.012 -15.997  1.00  0.76           H  
ATOM   2755 1HD1 LEU A 182      28.146   5.766 -15.928  1.00  0.76           H  
ATOM   2756 2HD1 LEU A 182      27.448   6.183 -17.496  1.00  0.76           H  
ATOM   2757 3HD1 LEU A 182      29.194   6.071 -17.298  1.00  0.76           H  
ATOM   2758 1HD2 LEU A 182      29.289   7.453 -14.627  1.00  0.76           H  
ATOM   2759 2HD2 LEU A 182      30.374   7.791 -15.997  1.00  0.76           H  
ATOM   2760 3HD2 LEU A 182      29.411   9.109 -15.268  1.00  0.76           H  
ATOM   2761  N   ASN A 183      29.327  10.906 -19.650  1.00  0.83           N  
ATOM   2762  CA  ASN A 183      29.372  11.751 -20.858  1.00  0.83           C  
ATOM   2763  C   ASN A 183      28.056  11.761 -21.642  1.00  0.83           C  
ATOM   2764  O   ASN A 183      27.440  10.706 -21.870  1.00  0.83           O  
ATOM   2765  CB  ASN A 183      30.480  11.297 -21.783  1.00  0.83           C  
ATOM   2766  CG  ASN A 183      31.879  11.578 -21.273  1.00  0.83           C  
ATOM   2767  OD1 ASN A 183      32.114  12.437 -20.422  1.00  0.83           O  
ATOM   2768  ND2 ASN A 183      32.825  10.844 -21.803  1.00  0.83           N  
ATOM   2769  H   ASN A 183      30.115  10.315 -19.435  1.00  0.83           H  
ATOM   2770  HA  ASN A 183      29.564  12.783 -20.550  1.00  0.83           H  
ATOM   2771 1HB  ASN A 183      30.382  10.226 -21.962  1.00  0.83           H  
ATOM   2772 2HB  ASN A 183      30.359  11.796 -22.747  1.00  0.83           H  
ATOM   2773 1HD2 ASN A 183      33.777  10.970 -21.519  1.00  0.83           H  
ATOM   2774 2HD2 ASN A 183      32.598  10.161 -22.494  1.00  0.83           H  
ATOM   2775  N   VAL A 184      27.645  12.965 -22.078  1.00  0.90           N  
ATOM   2776  CA  VAL A 184      26.372  13.170 -22.789  1.00  0.90           C  
ATOM   2777  C   VAL A 184      26.548  13.691 -24.230  1.00  0.90           C  
ATOM   2778  O   VAL A 184      27.396  14.544 -24.478  1.00  0.90           O  
ATOM   2779  CB  VAL A 184      25.514  14.161 -21.980  1.00  0.90           C  
ATOM   2780  CG1 VAL A 184      24.203  14.398 -22.667  1.00  0.90           C  
ATOM   2781  CG2 VAL A 184      25.307  13.622 -20.618  1.00  0.90           C  
ATOM   2782  H   VAL A 184      28.214  13.804 -21.866  1.00  0.90           H  
ATOM   2783  HA  VAL A 184      25.850  12.215 -22.831  1.00  0.90           H  
ATOM   2784  HB  VAL A 184      26.038  15.114 -21.906  1.00  0.90           H  
ATOM   2785 1HG1 VAL A 184      23.590  15.078 -22.095  1.00  0.90           H  
ATOM   2786 2HG1 VAL A 184      24.365  14.813 -23.658  1.00  0.90           H  
ATOM   2787 3HG1 VAL A 184      23.711  13.475 -22.738  1.00  0.90           H  
ATOM   2788 1HG2 VAL A 184      24.717  14.323 -20.034  1.00  0.90           H  
ATOM   2789 2HG2 VAL A 184      24.808  12.673 -20.674  1.00  0.90           H  
ATOM   2790 3HG2 VAL A 184      26.264  13.489 -20.157  1.00  0.90           H  
ATOM   2791  N   SER A 185      25.780  13.162 -25.201  1.00  0.98           N  
ATOM   2792  CA  SER A 185      25.935  13.668 -26.570  1.00  0.98           C  
ATOM   2793  C   SER A 185      24.613  13.857 -27.317  1.00  0.98           C  
ATOM   2794  O   SER A 185      23.559  13.321 -26.956  1.00  0.98           O  
ATOM   2795  CB  SER A 185      26.723  12.713 -27.438  1.00  0.98           C  
ATOM   2796  OG  SER A 185      25.918  11.620 -27.803  1.00  0.98           O  
ATOM   2797  H   SER A 185      25.104  12.447 -24.984  1.00  0.98           H  
ATOM   2798  HA  SER A 185      26.442  14.634 -26.530  1.00  0.98           H  
ATOM   2799 1HB  SER A 185      27.067  13.226 -28.336  1.00  0.98           H  
ATOM   2800 2HB  SER A 185      27.605  12.361 -26.904  1.00  0.98           H  
ATOM   2801  HG  SER A 185      26.350  11.210 -28.604  1.00  0.98           H  
ATOM   2802  N   GLU A 186      24.729  14.510 -28.468  1.00  1.06           N  
ATOM   2803  CA  GLU A 186      23.614  14.813 -29.353  1.00  1.06           C  
ATOM   2804  C   GLU A 186      23.184  13.628 -30.211  1.00  1.06           C  
ATOM   2805  O   GLU A 186      22.285  13.731 -31.051  1.00  1.06           O  
ATOM   2806  CB  GLU A 186      23.957  16.001 -30.244  1.00  1.06           C  
ATOM   2807  CG  GLU A 186      24.084  17.319 -29.499  1.00  1.06           C  
ATOM   2808  CD  GLU A 186      24.432  18.477 -30.408  1.00  1.06           C  
ATOM   2809  OE1 GLU A 186      24.598  18.256 -31.583  1.00  1.06           O  
ATOM   2810  OE2 GLU A 186      24.521  19.580 -29.926  1.00  1.06           O  
ATOM   2811  H   GLU A 186      25.640  14.869 -28.716  1.00  1.06           H  
ATOM   2812  HA  GLU A 186      22.772  15.098 -28.728  1.00  1.06           H  
ATOM   2813 1HB  GLU A 186      24.900  15.810 -30.756  1.00  1.06           H  
ATOM   2814 2HB  GLU A 186      23.188  16.117 -31.006  1.00  1.06           H  
ATOM   2815 1HG  GLU A 186      23.130  17.526 -29.013  1.00  1.06           H  
ATOM   2816 2HG  GLU A 186      24.842  17.222 -28.722  1.00  1.06           H  
ATOM   2817  N   ASP A 187      23.774  12.468 -29.972  1.00  1.13           N  
ATOM   2818  CA  ASP A 187      23.404  11.300 -30.740  1.00  1.13           C  
ATOM   2819  C   ASP A 187      21.975  10.874 -30.424  1.00  1.13           C  
ATOM   2820  O   ASP A 187      21.365  10.135 -31.193  1.00  1.13           O  
ATOM   2821  CB  ASP A 187      24.339  10.149 -30.446  1.00  1.13           C  
ATOM   2822  CG  ASP A 187      25.741  10.283 -31.034  1.00  1.13           C  
ATOM   2823  OD1 ASP A 187      25.881   9.996 -32.195  1.00  1.13           O  
ATOM   2824  OD2 ASP A 187      26.687  10.604 -30.304  1.00  1.13           O  
ATOM   2825  H   ASP A 187      24.485  12.373 -29.245  1.00  1.13           H  
ATOM   2826  HA  ASP A 187      23.464  11.546 -31.800  1.00  1.13           H  
ATOM   2827 1HB  ASP A 187      24.411  10.014 -29.365  1.00  1.13           H  
ATOM   2828 2HB  ASP A 187      23.892   9.244 -30.849  1.00  1.13           H  
ATOM   2829  N   HIS A 188      21.443  11.346 -29.295  1.00  1.19           N  
ATOM   2830  CA  HIS A 188      20.090  11.001 -28.871  1.00  1.19           C  
ATOM   2831  C   HIS A 188      19.061  12.130 -29.064  1.00  1.19           C  
ATOM   2832  O   HIS A 188      17.989  12.131 -28.441  1.00  1.19           O  
ATOM   2833  CB  HIS A 188      20.130  10.554 -27.432  1.00  1.19           C  
ATOM   2834  CG  HIS A 188      20.904   9.264 -27.228  1.00  1.19           C  
ATOM   2835  ND1 HIS A 188      20.386   8.028 -27.568  1.00  1.19           N  
ATOM   2836  CD2 HIS A 188      22.151   9.027 -26.742  1.00  1.19           C  
ATOM   2837  CE1 HIS A 188      21.273   7.084 -27.286  1.00  1.19           C  
ATOM   2838  NE2 HIS A 188      22.351   7.658 -26.778  1.00  1.19           N  
ATOM   2839  H   HIS A 188      22.009  11.960 -28.693  1.00  1.19           H  
ATOM   2840  HA  HIS A 188      19.738  10.155 -29.464  1.00  1.19           H  
ATOM   2841 1HB  HIS A 188      20.622  11.330 -26.883  1.00  1.19           H  
ATOM   2842 2HB  HIS A 188      19.120  10.442 -27.039  1.00  1.19           H  
ATOM   2843  HD1 HIS A 188      19.485   7.855 -27.973  1.00  1.19           H  
ATOM   2844  HD2 HIS A 188      22.935   9.687 -26.361  1.00  1.19           H  
ATOM   2845  HE1 HIS A 188      21.049   6.034 -27.481  1.00  1.19           H  
ATOM   2846  N   MET A 189      19.330  13.050 -29.996  1.00  1.25           N  
ATOM   2847  CA  MET A 189      18.391  14.145 -30.259  1.00  1.25           C  
ATOM   2848  C   MET A 189      17.112  13.752 -30.986  1.00  1.25           C  
ATOM   2849  O   MET A 189      16.228  14.585 -31.155  1.00  1.25           O  
ATOM   2850  CB  MET A 189      19.059  15.244 -31.080  1.00  1.25           C  
ATOM   2851  CG  MET A 189      20.110  15.998 -30.373  1.00  1.25           C  
ATOM   2852  SD  MET A 189      19.444  16.921 -29.050  1.00  1.25           S  
ATOM   2853  CE  MET A 189      19.744  15.816 -27.725  1.00  1.25           C  
ATOM   2854  H   MET A 189      20.231  13.031 -30.485  1.00  1.25           H  
ATOM   2855  HA  MET A 189      18.096  14.564 -29.299  1.00  1.25           H  
ATOM   2856 1HB  MET A 189      19.521  14.800 -31.964  1.00  1.25           H  
ATOM   2857 2HB  MET A 189      18.305  15.953 -31.422  1.00  1.25           H  
ATOM   2858 1HG  MET A 189      20.802  15.306 -29.962  1.00  1.25           H  
ATOM   2859 2HG  MET A 189      20.643  16.667 -31.051  1.00  1.25           H  
ATOM   2860 1HE  MET A 189      19.374  16.275 -26.855  1.00  1.25           H  
ATOM   2861 2HE  MET A 189      19.225  14.877 -27.894  1.00  1.25           H  
ATOM   2862 3HE  MET A 189      20.809  15.633 -27.619  1.00  1.25           H  
ATOM   2863  N   ASP A 190      16.929  12.483 -31.336  1.00  1.28           N  
ATOM   2864  CA  ASP A 190      15.691  12.106 -32.013  1.00  1.28           C  
ATOM   2865  C   ASP A 190      14.447  12.340 -31.146  1.00  1.28           C  
ATOM   2866  O   ASP A 190      13.337  12.421 -31.673  1.00  1.28           O  
ATOM   2867  CB  ASP A 190      15.714  10.639 -32.478  1.00  1.28           C  
ATOM   2868  CG  ASP A 190      15.888   9.592 -31.355  1.00  1.28           C  
ATOM   2869  OD1 ASP A 190      16.918   9.585 -30.729  1.00  1.28           O  
ATOM   2870  OD2 ASP A 190      14.987   8.798 -31.153  1.00  1.28           O  
ATOM   2871  H   ASP A 190      17.655  11.803 -31.164  1.00  1.28           H  
ATOM   2872  HA  ASP A 190      15.595  12.729 -32.902  1.00  1.28           H  
ATOM   2873 1HB  ASP A 190      14.784  10.421 -33.003  1.00  1.28           H  
ATOM   2874 2HB  ASP A 190      16.526  10.504 -33.196  1.00  1.28           H  
ATOM   2875  N   ARG A 191      14.617  12.440 -29.820  1.00  1.29           N  
ATOM   2876  CA  ARG A 191      13.465  12.669 -28.950  1.00  1.29           C  
ATOM   2877  C   ARG A 191      13.492  14.027 -28.240  1.00  1.29           C  
ATOM   2878  O   ARG A 191      12.692  14.255 -27.329  1.00  1.29           O  
ATOM   2879  CB  ARG A 191      13.363  11.574 -27.897  1.00  1.29           C  
ATOM   2880  CG  ARG A 191      13.184  10.178 -28.445  1.00  1.29           C  
ATOM   2881  CD  ARG A 191      12.981   9.173 -27.368  1.00  1.29           C  
ATOM   2882  NE  ARG A 191      12.916   7.830 -27.912  1.00  1.29           N  
ATOM   2883  CZ  ARG A 191      12.592   6.720 -27.214  1.00  1.29           C  
ATOM   2884  NH1 ARG A 191      12.272   6.808 -25.936  1.00  1.29           N  
ATOM   2885  NH2 ARG A 191      12.606   5.551 -27.828  1.00  1.29           N  
ATOM   2886  H   ARG A 191      15.560  12.355 -29.424  1.00  1.29           H  
ATOM   2887  HA  ARG A 191      12.565  12.630 -29.562  1.00  1.29           H  
ATOM   2888 1HB  ARG A 191      14.272  11.557 -27.318  1.00  1.29           H  
ATOM   2889 2HB  ARG A 191      12.539  11.788 -27.217  1.00  1.29           H  
ATOM   2890 1HG  ARG A 191      12.327  10.153 -29.118  1.00  1.29           H  
ATOM   2891 2HG  ARG A 191      14.082   9.897 -28.998  1.00  1.29           H  
ATOM   2892 1HD  ARG A 191      13.816   9.219 -26.668  1.00  1.29           H  
ATOM   2893 2HD  ARG A 191      12.049   9.376 -26.840  1.00  1.29           H  
ATOM   2894  HE  ARG A 191      13.168   7.716 -28.894  1.00  1.29           H  
ATOM   2895 1HH1 ARG A 191      12.269   7.705 -25.481  1.00  1.29           H  
ATOM   2896 2HH1 ARG A 191      12.016   5.971 -25.384  1.00  1.29           H  
ATOM   2897 1HH2 ARG A 191      12.856   5.502 -28.807  1.00  1.29           H  
ATOM   2898 2HH2 ARG A 191      12.380   4.710 -27.324  1.00  1.29           H  
ATOM   2899  N   TYR A 192      14.429  14.909 -28.611  1.00  1.27           N  
ATOM   2900  CA  TYR A 192      14.596  16.182 -27.896  1.00  1.27           C  
ATOM   2901  C   TYR A 192      14.635  17.406 -28.810  1.00  1.27           C  
ATOM   2902  O   TYR A 192      14.991  17.312 -29.980  1.00  1.27           O  
ATOM   2903  CB  TYR A 192      15.832  16.085 -26.988  1.00  1.27           C  
ATOM   2904  CG  TYR A 192      15.640  15.019 -25.918  1.00  1.27           C  
ATOM   2905  CD1 TYR A 192      15.990  13.705 -26.160  1.00  1.27           C  
ATOM   2906  CD2 TYR A 192      15.053  15.362 -24.711  1.00  1.27           C  
ATOM   2907  CE1 TYR A 192      15.737  12.736 -25.200  1.00  1.27           C  
ATOM   2908  CE2 TYR A 192      14.806  14.405 -23.752  1.00  1.27           C  
ATOM   2909  CZ  TYR A 192      15.137  13.098 -23.991  1.00  1.27           C  
ATOM   2910  OH  TYR A 192      14.864  12.139 -23.046  1.00  1.27           O  
ATOM   2911  H   TYR A 192      15.032  14.704 -29.411  1.00  1.27           H  
ATOM   2912  HA  TYR A 192      13.732  16.317 -27.246  1.00  1.27           H  
ATOM   2913 1HB  TYR A 192      16.705  15.825 -27.582  1.00  1.27           H  
ATOM   2914 2HB  TYR A 192      16.028  17.040 -26.503  1.00  1.27           H  
ATOM   2915  HD1 TYR A 192      16.444  13.431 -27.108  1.00  1.27           H  
ATOM   2916  HD2 TYR A 192      14.771  16.388 -24.528  1.00  1.27           H  
ATOM   2917  HE1 TYR A 192      16.001  11.697 -25.396  1.00  1.27           H  
ATOM   2918  HE2 TYR A 192      14.331  14.684 -22.809  1.00  1.27           H  
ATOM   2919  HH  TYR A 192      14.233  12.501 -22.398  1.00  1.27           H  
ATOM   2920  N   ASP A 193      14.295  18.575 -28.261  1.00  1.23           N  
ATOM   2921  CA  ASP A 193      14.289  19.816 -29.040  1.00  1.23           C  
ATOM   2922  C   ASP A 193      15.624  20.567 -28.984  1.00  1.23           C  
ATOM   2923  O   ASP A 193      15.780  21.638 -29.575  1.00  1.23           O  
ATOM   2924  CB  ASP A 193      13.146  20.705 -28.558  1.00  1.23           C  
ATOM   2925  CG  ASP A 193      11.763  20.082 -28.877  1.00  1.23           C  
ATOM   2926  OD1 ASP A 193      11.624  19.537 -29.946  1.00  1.23           O  
ATOM   2927  OD2 ASP A 193      10.870  20.133 -28.046  1.00  1.23           O  
ATOM   2928  H   ASP A 193      14.013  18.617 -27.285  1.00  1.23           H  
ATOM   2929  HA  ASP A 193      14.096  19.560 -30.081  1.00  1.23           H  
ATOM   2930 1HB  ASP A 193      13.233  20.860 -27.475  1.00  1.23           H  
ATOM   2931 2HB  ASP A 193      13.218  21.683 -29.036  1.00  1.23           H  
ATOM   2932  N   GLY A 194      16.584  19.981 -28.283  1.00  1.17           N  
ATOM   2933  CA  GLY A 194      17.919  20.537 -28.132  1.00  1.17           C  
ATOM   2934  C   GLY A 194      18.701  19.752 -27.092  1.00  1.17           C  
ATOM   2935  O   GLY A 194      18.118  19.104 -26.210  1.00  1.17           O  
ATOM   2936  H   GLY A 194      16.369  19.103 -27.839  1.00  1.17           H  
ATOM   2937 1HA  GLY A 194      18.439  20.500 -29.090  1.00  1.17           H  
ATOM   2938 2HA  GLY A 194      17.850  21.584 -27.836  1.00  1.17           H  
ATOM   2939  N   MET A 195      20.029  19.896 -27.114  1.00  1.10           N  
ATOM   2940  CA  MET A 195      20.841  19.139 -26.175  1.00  1.10           C  
ATOM   2941  C   MET A 195      20.518  19.538 -24.746  1.00  1.10           C  
ATOM   2942  O   MET A 195      20.625  18.722 -23.833  1.00  1.10           O  
ATOM   2943  CB  MET A 195      22.335  19.344 -26.436  1.00  1.10           C  
ATOM   2944  CG  MET A 195      22.921  20.640 -25.852  1.00  1.10           C  
ATOM   2945  SD  MET A 195      24.679  20.829 -26.161  1.00  1.10           S  
ATOM   2946  CE  MET A 195      24.990  22.298 -25.183  1.00  1.10           C  
ATOM   2947  H   MET A 195      20.470  20.468 -27.822  1.00  1.10           H  
ATOM   2948  HA  MET A 195      20.615  18.086 -26.281  1.00  1.10           H  
ATOM   2949 1HB  MET A 195      22.886  18.499 -26.062  1.00  1.10           H  
ATOM   2950 2HB  MET A 195      22.506  19.378 -27.516  1.00  1.10           H  
ATOM   2951 1HG  MET A 195      22.406  21.498 -26.277  1.00  1.10           H  
ATOM   2952 2HG  MET A 195      22.776  20.652 -24.774  1.00  1.10           H  
ATOM   2953 1HE  MET A 195      26.043  22.567 -25.253  1.00  1.10           H  
ATOM   2954 2HE  MET A 195      24.378  23.119 -25.557  1.00  1.10           H  
ATOM   2955 3HE  MET A 195      24.733  22.101 -24.140  1.00  1.10           H  
ATOM   2956  N   ALA A 196      20.066  20.778 -24.559  1.00  1.04           N  
ATOM   2957  CA  ALA A 196      19.710  21.280 -23.245  1.00  1.04           C  
ATOM   2958  C   ALA A 196      18.571  20.481 -22.621  1.00  1.04           C  
ATOM   2959  O   ALA A 196      18.553  20.269 -21.410  1.00  1.04           O  
ATOM   2960  CB  ALA A 196      19.312  22.738 -23.342  1.00  1.04           C  
ATOM   2961  H   ALA A 196      19.986  21.387 -25.357  1.00  1.04           H  
ATOM   2962  HA  ALA A 196      20.582  21.187 -22.600  1.00  1.04           H  
ATOM   2963 1HB  ALA A 196      19.072  23.114 -22.348  1.00  1.04           H  
ATOM   2964 2HB  ALA A 196      20.138  23.313 -23.760  1.00  1.04           H  
ATOM   2965 3HB  ALA A 196      18.438  22.832 -23.985  1.00  1.04           H  
ATOM   2966  N   ASP A 197      17.613  20.019 -23.430  1.00  0.99           N  
ATOM   2967  CA  ASP A 197      16.485  19.291 -22.861  1.00  0.99           C  
ATOM   2968  C   ASP A 197      16.962  17.922 -22.440  1.00  0.99           C  
ATOM   2969  O   ASP A 197      16.539  17.375 -21.419  1.00  0.99           O  
ATOM   2970  CB  ASP A 197      15.339  19.137 -23.859  1.00  0.99           C  
ATOM   2971  CG  ASP A 197      14.596  20.399 -24.192  1.00  0.99           C  
ATOM   2972  OD1 ASP A 197      14.765  21.394 -23.527  1.00  0.99           O  
ATOM   2973  OD2 ASP A 197      13.815  20.340 -25.110  1.00  0.99           O  
ATOM   2974  H   ASP A 197      17.683  20.130 -24.438  1.00  0.99           H  
ATOM   2975  HA  ASP A 197      16.125  19.824 -21.981  1.00  0.99           H  
ATOM   2976 1HB  ASP A 197      15.738  18.725 -24.784  1.00  0.99           H  
ATOM   2977 2HB  ASP A 197      14.625  18.420 -23.465  1.00  0.99           H  
ATOM   2978  N   TYR A 198      17.859  17.375 -23.245  1.00  0.94           N  
ATOM   2979  CA  TYR A 198      18.425  16.060 -23.007  1.00  0.94           C  
ATOM   2980  C   TYR A 198      19.259  16.052 -21.729  1.00  0.94           C  
ATOM   2981  O   TYR A 198      19.101  15.166 -20.880  1.00  0.94           O  
ATOM   2982  CB  TYR A 198      19.166  15.630 -24.258  1.00  0.94           C  
ATOM   2983  CG  TYR A 198      19.799  14.307 -24.248  1.00  0.94           C  
ATOM   2984  CD1 TYR A 198      19.000  13.232 -24.172  1.00  0.94           C  
ATOM   2985  CD2 TYR A 198      21.158  14.149 -24.403  1.00  0.94           C  
ATOM   2986  CE1 TYR A 198      19.501  11.983 -24.196  1.00  0.94           C  
ATOM   2987  CE2 TYR A 198      21.678  12.867 -24.433  1.00  0.94           C  
ATOM   2988  CZ  TYR A 198      20.834  11.788 -24.309  1.00  0.94           C  
ATOM   2989  OH  TYR A 198      21.324  10.496 -24.267  1.00  0.94           O  
ATOM   2990  H   TYR A 198      18.144  17.904 -24.075  1.00  0.94           H  
ATOM   2991  HA  TYR A 198      17.604  15.359 -22.858  1.00  0.94           H  
ATOM   2992 1HB  TYR A 198      18.437  15.628 -25.053  1.00  0.94           H  
ATOM   2993 2HB  TYR A 198      19.924  16.363 -24.501  1.00  0.94           H  
ATOM   2994  HD1 TYR A 198      17.954  13.385 -24.068  1.00  0.94           H  
ATOM   2995  HD2 TYR A 198      21.811  15.018 -24.498  1.00  0.94           H  
ATOM   2996  HE1 TYR A 198      18.845  11.133 -24.115  1.00  0.94           H  
ATOM   2997  HE2 TYR A 198      22.746  12.707 -24.547  1.00  0.94           H  
ATOM   2998  HH  TYR A 198      20.606   9.873 -24.445  1.00  0.94           H  
ATOM   2999  N   HIS A 199      20.110  17.066 -21.558  1.00  0.90           N  
ATOM   3000  CA  HIS A 199      20.932  17.127 -20.358  1.00  0.90           C  
ATOM   3001  C   HIS A 199      20.079  17.374 -19.126  1.00  0.90           C  
ATOM   3002  O   HIS A 199      20.292  16.729 -18.097  1.00  0.90           O  
ATOM   3003  CB  HIS A 199      21.959  18.250 -20.434  1.00  0.90           C  
ATOM   3004  CG  HIS A 199      23.071  18.008 -21.356  1.00  0.90           C  
ATOM   3005  ND1 HIS A 199      22.966  18.205 -22.699  1.00  0.90           N  
ATOM   3006  CD2 HIS A 199      24.315  17.576 -21.137  1.00  0.90           C  
ATOM   3007  CE1 HIS A 199      24.111  17.919 -23.275  1.00  0.90           C  
ATOM   3008  NE2 HIS A 199      24.945  17.541 -22.351  1.00  0.90           N  
ATOM   3009  H   HIS A 199      20.206  17.774 -22.287  1.00  0.90           H  
ATOM   3010  HA  HIS A 199      21.459  16.183 -20.225  1.00  0.90           H  
ATOM   3011 1HB  HIS A 199      21.455  19.168 -20.748  1.00  0.90           H  
ATOM   3012 2HB  HIS A 199      22.373  18.430 -19.440  1.00  0.90           H  
ATOM   3013  HD1 HIS A 199      22.122  18.503 -23.167  1.00  0.90           H  
ATOM   3014  HD2 HIS A 199      24.853  17.286 -20.234  1.00  0.90           H  
ATOM   3015  HE1 HIS A 199      24.247  18.014 -24.341  1.00  0.90           H  
ATOM   3016  N   LEU A 200      19.093  18.270 -19.228  1.00  0.87           N  
ATOM   3017  CA  LEU A 200      18.246  18.530 -18.080  1.00  0.87           C  
ATOM   3018  C   LEU A 200      17.453  17.285 -17.712  1.00  0.87           C  
ATOM   3019  O   LEU A 200      17.255  17.000 -16.532  1.00  0.87           O  
ATOM   3020  CB  LEU A 200      17.338  19.728 -18.350  1.00  0.87           C  
ATOM   3021  CG  LEU A 200      18.084  21.076 -18.408  1.00  0.87           C  
ATOM   3022  CD1 LEU A 200      17.132  22.163 -18.871  1.00  0.87           C  
ATOM   3023  CD2 LEU A 200      18.664  21.386 -17.024  1.00  0.87           C  
ATOM   3024  H   LEU A 200      18.936  18.796 -20.090  1.00  0.87           H  
ATOM   3025  HA  LEU A 200      18.886  18.785 -17.238  1.00  0.87           H  
ATOM   3026 1HB  LEU A 200      16.844  19.576 -19.314  1.00  0.87           H  
ATOM   3027 2HB  LEU A 200      16.580  19.784 -17.572  1.00  0.87           H  
ATOM   3028  HG  LEU A 200      18.899  21.012 -19.122  1.00  0.87           H  
ATOM   3029 1HD1 LEU A 200      17.662  23.113 -18.922  1.00  0.87           H  
ATOM   3030 2HD1 LEU A 200      16.750  21.906 -19.864  1.00  0.87           H  
ATOM   3031 3HD1 LEU A 200      16.303  22.245 -18.171  1.00  0.87           H  
ATOM   3032 1HD2 LEU A 200      19.202  22.333 -17.059  1.00  0.87           H  
ATOM   3033 2HD2 LEU A 200      17.857  21.454 -16.296  1.00  0.87           H  
ATOM   3034 3HD2 LEU A 200      19.352  20.589 -16.730  1.00  0.87           H  
ATOM   3035  N   ALA A 201      17.012  16.504 -18.708  1.00  0.85           N  
ATOM   3036  CA  ALA A 201      16.328  15.266 -18.376  1.00  0.85           C  
ATOM   3037  C   ALA A 201      17.283  14.363 -17.595  1.00  0.85           C  
ATOM   3038  O   ALA A 201      16.927  13.824 -16.546  1.00  0.85           O  
ATOM   3039  CB  ALA A 201      15.844  14.563 -19.638  1.00  0.85           C  
ATOM   3040  H   ALA A 201      17.134  16.767 -19.685  1.00  0.85           H  
ATOM   3041  HA  ALA A 201      15.475  15.499 -17.743  1.00  0.85           H  
ATOM   3042 1HB  ALA A 201      15.326  13.637 -19.372  1.00  0.85           H  
ATOM   3043 2HB  ALA A 201      15.162  15.218 -20.180  1.00  0.85           H  
ATOM   3044 3HB  ALA A 201      16.698  14.330 -20.274  1.00  0.85           H  
ATOM   3045  N   LYS A 202      18.549  14.289 -18.022  1.00  0.83           N  
ATOM   3046  CA  LYS A 202      19.495  13.440 -17.313  1.00  0.83           C  
ATOM   3047  C   LYS A 202      19.760  13.908 -15.896  1.00  0.83           C  
ATOM   3048  O   LYS A 202      19.897  13.094 -14.984  1.00  0.83           O  
ATOM   3049  CB  LYS A 202      20.805  13.295 -18.054  1.00  0.83           C  
ATOM   3050  CG  LYS A 202      20.704  12.452 -19.280  1.00  0.83           C  
ATOM   3051  CD  LYS A 202      22.043  12.245 -19.860  1.00  0.83           C  
ATOM   3052  CE  LYS A 202      21.939  11.665 -21.209  1.00  0.83           C  
ATOM   3053  NZ  LYS A 202      21.464  10.261 -21.277  1.00  0.83           N  
ATOM   3054  H   LYS A 202      18.832  14.770 -18.879  1.00  0.83           H  
ATOM   3055  HA  LYS A 202      19.064  12.457 -17.269  1.00  0.83           H  
ATOM   3056 1HB  LYS A 202      21.167  14.279 -18.349  1.00  0.83           H  
ATOM   3057 2HB  LYS A 202      21.548  12.856 -17.399  1.00  0.83           H  
ATOM   3058 1HG  LYS A 202      20.272  11.481 -19.023  1.00  0.83           H  
ATOM   3059 2HG  LYS A 202      20.061  12.939 -20.013  1.00  0.83           H  
ATOM   3060 1HD  LYS A 202      22.544  13.202 -19.914  1.00  0.83           H  
ATOM   3061 2HD  LYS A 202      22.612  11.581 -19.224  1.00  0.83           H  
ATOM   3062 1HE  LYS A 202      21.237  12.294 -21.721  1.00  0.83           H  
ATOM   3063 2HE  LYS A 202      22.895  11.709 -21.702  1.00  0.83           H  
ATOM   3064 1HZ  LYS A 202      21.409  10.016 -22.270  1.00  0.83           H  
ATOM   3065 2HZ  LYS A 202      22.114   9.614 -20.835  1.00  0.83           H  
ATOM   3066 3HZ  LYS A 202      20.563  10.183 -20.848  1.00  0.83           H  
ATOM   3067  N   HIS A 203      19.759  15.218 -15.686  1.00  0.82           N  
ATOM   3068  CA  HIS A 203      20.036  15.773 -14.368  1.00  0.82           C  
ATOM   3069  C   HIS A 203      18.923  15.456 -13.362  1.00  0.82           C  
ATOM   3070  O   HIS A 203      19.117  15.602 -12.150  1.00  0.82           O  
ATOM   3071  CB  HIS A 203      20.216  17.302 -14.404  1.00  0.82           C  
ATOM   3072  CG  HIS A 203      21.461  17.837 -15.123  1.00  0.82           C  
ATOM   3073  ND1 HIS A 203      21.731  19.193 -15.193  1.00  0.82           N  
ATOM   3074  CD2 HIS A 203      22.467  17.222 -15.814  1.00  0.82           C  
ATOM   3075  CE1 HIS A 203      22.840  19.390 -15.896  1.00  0.82           C  
ATOM   3076  NE2 HIS A 203      23.306  18.224 -16.286  1.00  0.82           N  
ATOM   3077  H   HIS A 203      19.633  15.844 -16.482  1.00  0.82           H  
ATOM   3078  HA  HIS A 203      20.957  15.337 -13.993  1.00  0.82           H  
ATOM   3079 1HB  HIS A 203      19.341  17.742 -14.888  1.00  0.82           H  
ATOM   3080 2HB  HIS A 203      20.236  17.677 -13.382  1.00  0.82           H  
ATOM   3081  HD2 HIS A 203      22.580  16.151 -15.980  1.00  0.82           H  
ATOM   3082  HE1 HIS A 203      23.294  20.355 -16.120  1.00  0.82           H  
ATOM   3083  HE2 HIS A 203      24.157  18.125 -16.862  1.00  0.82           H  
ATOM   3084  N   ARG A 204      17.751  14.995 -13.823  1.00  0.82           N  
ATOM   3085  CA  ARG A 204      16.663  14.690 -12.900  1.00  0.82           C  
ATOM   3086  C   ARG A 204      17.042  13.535 -11.983  1.00  0.82           C  
ATOM   3087  O   ARG A 204      16.492  13.386 -10.889  1.00  0.82           O  
ATOM   3088  CB  ARG A 204      15.378  14.337 -13.625  1.00  0.82           C  
ATOM   3089  CG  ARG A 204      14.740  15.488 -14.371  1.00  0.82           C  
ATOM   3090  CD  ARG A 204      13.475  15.096 -15.058  1.00  0.82           C  
ATOM   3091  NE  ARG A 204      12.394  14.781 -14.110  1.00  0.82           N  
ATOM   3092  CZ  ARG A 204      11.592  15.703 -13.540  1.00  0.82           C  
ATOM   3093  NH1 ARG A 204      11.743  16.986 -13.803  1.00  0.82           N  
ATOM   3094  NH2 ARG A 204      10.655  15.298 -12.714  1.00  0.82           N  
ATOM   3095  H   ARG A 204      17.603  14.834 -14.823  1.00  0.82           H  
ATOM   3096  HA  ARG A 204      16.476  15.576 -12.303  1.00  0.82           H  
ATOM   3097 1HB  ARG A 204      15.577  13.548 -14.348  1.00  0.82           H  
ATOM   3098 2HB  ARG A 204      14.647  13.951 -12.916  1.00  0.82           H  
ATOM   3099 1HG  ARG A 204      14.518  16.293 -13.675  1.00  0.82           H  
ATOM   3100 2HG  ARG A 204      15.438  15.845 -15.127  1.00  0.82           H  
ATOM   3101 1HD  ARG A 204      13.142  15.906 -15.702  1.00  0.82           H  
ATOM   3102 2HD  ARG A 204      13.664  14.211 -15.665  1.00  0.82           H  
ATOM   3103  HE  ARG A 204      12.194  13.789 -13.861  1.00  0.82           H  
ATOM   3104 1HH1 ARG A 204      12.465  17.291 -14.441  1.00  0.82           H  
ATOM   3105 2HH1 ARG A 204      11.129  17.660 -13.370  1.00  0.82           H  
ATOM   3106 1HH2 ARG A 204      10.569  14.285 -12.540  1.00  0.82           H  
ATOM   3107 2HH2 ARG A 204      10.025  15.953 -12.270  1.00  0.82           H  
ATOM   3108  N   ILE A 205      18.032  12.748 -12.405  1.00  0.81           N  
ATOM   3109  CA  ILE A 205      18.530  11.591 -11.682  1.00  0.81           C  
ATOM   3110  C   ILE A 205      19.117  12.004 -10.333  1.00  0.81           C  
ATOM   3111  O   ILE A 205      19.277  11.181  -9.433  1.00  0.81           O  
ATOM   3112  CB  ILE A 205      19.587  10.866 -12.525  1.00  0.81           C  
ATOM   3113  CG1 ILE A 205      19.757   9.446 -12.071  1.00  0.81           C  
ATOM   3114  CG2 ILE A 205      20.931  11.579 -12.441  1.00  0.81           C  
ATOM   3115  CD1 ILE A 205      20.545   8.641 -13.072  1.00  0.81           C  
ATOM   3116  H   ILE A 205      18.481  12.956 -13.301  1.00  0.81           H  
ATOM   3117  HA  ILE A 205      17.701  10.911 -11.499  1.00  0.81           H  
ATOM   3118  HB  ILE A 205      19.271  10.856 -13.560  1.00  0.81           H  
ATOM   3119 1HG1 ILE A 205      20.267   9.420 -11.120  1.00  0.81           H  
ATOM   3120 2HG1 ILE A 205      18.778   8.997 -11.946  1.00  0.81           H  
ATOM   3121 1HG2 ILE A 205      21.657  11.056 -13.060  1.00  0.81           H  
ATOM   3122 2HG2 ILE A 205      20.834  12.601 -12.786  1.00  0.81           H  
ATOM   3123 3HG2 ILE A 205      21.275  11.587 -11.423  1.00  0.81           H  
ATOM   3124 1HD1 ILE A 205      20.650   7.637 -12.767  1.00  0.81           H  
ATOM   3125 2HD1 ILE A 205      20.024   8.661 -14.013  1.00  0.81           H  
ATOM   3126 3HD1 ILE A 205      21.533   9.080 -13.184  1.00  0.81           H  
ATOM   3127  N   PHE A 206      19.473  13.288 -10.207  1.00  0.80           N  
ATOM   3128  CA  PHE A 206      20.074  13.814  -9.006  1.00  0.80           C  
ATOM   3129  C   PHE A 206      19.080  14.415  -8.021  1.00  0.80           C  
ATOM   3130  O   PHE A 206      19.446  14.712  -6.885  1.00  0.80           O  
ATOM   3131  CB  PHE A 206      21.024  14.946  -9.375  1.00  0.80           C  
ATOM   3132  CG  PHE A 206      22.116  14.533 -10.235  1.00  0.80           C  
ATOM   3133  CD1 PHE A 206      22.334  15.131 -11.421  1.00  0.80           C  
ATOM   3134  CD2 PHE A 206      22.898  13.531  -9.881  1.00  0.80           C  
ATOM   3135  CE1 PHE A 206      23.387  14.744 -12.211  1.00  0.80           C  
ATOM   3136  CE2 PHE A 206      23.926  13.128 -10.657  1.00  0.80           C  
ATOM   3137  CZ  PHE A 206      24.191  13.744 -11.802  1.00  0.80           C  
ATOM   3138  H   PHE A 206      19.314  13.938 -10.977  1.00  0.80           H  
ATOM   3139  HA  PHE A 206      20.619  13.009  -8.514  1.00  0.80           H  
ATOM   3140 1HB  PHE A 206      20.465  15.734  -9.882  1.00  0.80           H  
ATOM   3141 2HB  PHE A 206      21.445  15.369  -8.470  1.00  0.80           H  
ATOM   3142  HD1 PHE A 206      21.677  15.943 -11.731  1.00  0.80           H  
ATOM   3143  HD2 PHE A 206      22.694  13.051  -8.954  1.00  0.80           H  
ATOM   3144  HE1 PHE A 206      23.580  15.244 -13.161  1.00  0.80           H  
ATOM   3145  HE2 PHE A 206      24.548  12.324 -10.335  1.00  0.80           H  
ATOM   3146  HZ  PHE A 206      25.035  13.434 -12.411  1.00  0.80           H  
ATOM   3147  N   ARG A 207      17.817  14.576  -8.416  1.00  0.78           N  
ATOM   3148  CA  ARG A 207      16.870  15.315  -7.577  1.00  0.78           C  
ATOM   3149  C   ARG A 207      16.659  14.749  -6.177  1.00  0.78           C  
ATOM   3150  O   ARG A 207      16.463  15.509  -5.230  1.00  0.78           O  
ATOM   3151  CB  ARG A 207      15.531  15.432  -8.280  1.00  0.78           C  
ATOM   3152  CG  ARG A 207      15.542  16.396  -9.455  1.00  0.78           C  
ATOM   3153  CD  ARG A 207      14.258  16.393 -10.213  1.00  0.78           C  
ATOM   3154  NE  ARG A 207      13.145  16.892  -9.416  1.00  0.78           N  
ATOM   3155  CZ  ARG A 207      12.813  18.194  -9.291  1.00  0.78           C  
ATOM   3156  NH1 ARG A 207      13.510  19.118  -9.917  1.00  0.78           N  
ATOM   3157  NH2 ARG A 207      11.785  18.543  -8.538  1.00  0.78           N  
ATOM   3158  H   ARG A 207      17.508  14.227  -9.324  1.00  0.78           H  
ATOM   3159  HA  ARG A 207      17.262  16.326  -7.465  1.00  0.78           H  
ATOM   3160 1HB  ARG A 207      15.231  14.453  -8.659  1.00  0.78           H  
ATOM   3161 2HB  ARG A 207      14.769  15.762  -7.574  1.00  0.78           H  
ATOM   3162 1HG  ARG A 207      15.711  17.406  -9.083  1.00  0.78           H  
ATOM   3163 2HG  ARG A 207      16.354  16.123 -10.118  1.00  0.78           H  
ATOM   3164 1HD  ARG A 207      14.357  17.025 -11.095  1.00  0.78           H  
ATOM   3165 2HD  ARG A 207      14.027  15.372 -10.527  1.00  0.78           H  
ATOM   3166  HE  ARG A 207      12.587  16.212  -8.914  1.00  0.78           H  
ATOM   3167 1HH1 ARG A 207      14.298  18.856 -10.491  1.00  0.78           H  
ATOM   3168 2HH1 ARG A 207      13.260  20.092  -9.820  1.00  0.78           H  
ATOM   3169 1HH2 ARG A 207      11.251  17.833  -8.054  1.00  0.78           H  
ATOM   3170 2HH2 ARG A 207      11.536  19.517  -8.442  1.00  0.78           H  
ATOM   3171  N   GLY A 208      16.673  13.432  -6.036  1.00  0.75           N  
ATOM   3172  CA  GLY A 208      16.486  12.813  -4.733  1.00  0.75           C  
ATOM   3173  C   GLY A 208      17.779  12.191  -4.199  1.00  0.75           C  
ATOM   3174  O   GLY A 208      17.740  11.427  -3.235  1.00  0.75           O  
ATOM   3175  H   GLY A 208      16.828  12.839  -6.841  1.00  0.75           H  
ATOM   3176 1HA  GLY A 208      16.120  13.555  -4.024  1.00  0.75           H  
ATOM   3177 2HA  GLY A 208      15.716  12.049  -4.812  1.00  0.75           H  
ATOM   3178  N   ALA A 209      18.919  12.468  -4.845  1.00  0.71           N  
ATOM   3179  CA  ALA A 209      20.171  11.813  -4.458  1.00  0.71           C  
ATOM   3180  C   ALA A 209      20.722  12.298  -3.128  1.00  0.71           C  
ATOM   3181  O   ALA A 209      20.684  13.494  -2.820  1.00  0.71           O  
ATOM   3182  CB  ALA A 209      21.232  12.009  -5.524  1.00  0.71           C  
ATOM   3183  H   ALA A 209      18.930  13.154  -5.597  1.00  0.71           H  
ATOM   3184  HA  ALA A 209      19.972  10.759  -4.378  1.00  0.71           H  
ATOM   3185 1HB  ALA A 209      22.137  11.472  -5.237  1.00  0.71           H  
ATOM   3186 2HB  ALA A 209      20.862  11.617  -6.471  1.00  0.71           H  
ATOM   3187 3HB  ALA A 209      21.455  13.069  -5.632  1.00  0.71           H  
ATOM   3188  N   ARG A 210      21.327  11.379  -2.369  1.00  0.67           N  
ATOM   3189  CA  ARG A 210      22.037  11.789  -1.167  1.00  0.67           C  
ATOM   3190  C   ARG A 210      23.431  12.282  -1.556  1.00  0.67           C  
ATOM   3191  O   ARG A 210      23.943  13.227  -0.965  1.00  0.67           O  
ATOM   3192  CB  ARG A 210      22.148  10.653  -0.166  1.00  0.67           C  
ATOM   3193  CG  ARG A 210      20.828  10.215   0.444  1.00  0.67           C  
ATOM   3194  CD  ARG A 210      21.016   9.092   1.391  1.00  0.67           C  
ATOM   3195  NE  ARG A 210      19.763   8.633   1.964  1.00  0.67           N  
ATOM   3196  CZ  ARG A 210      19.641   7.553   2.761  1.00  0.67           C  
ATOM   3197  NH1 ARG A 210      20.702   6.838   3.074  1.00  0.67           N  
ATOM   3198  NH2 ARG A 210      18.454   7.209   3.230  1.00  0.67           N  
ATOM   3199  H   ARG A 210      21.294  10.387  -2.634  1.00  0.67           H  
ATOM   3200  HA  ARG A 210      21.492  12.609  -0.701  1.00  0.67           H  
ATOM   3201 1HB  ARG A 210      22.604   9.787  -0.631  1.00  0.67           H  
ATOM   3202 2HB  ARG A 210      22.801  10.960   0.649  1.00  0.67           H  
ATOM   3203 1HG  ARG A 210      20.372  11.051   0.971  1.00  0.67           H  
ATOM   3204 2HG  ARG A 210      20.162   9.881  -0.359  1.00  0.67           H  
ATOM   3205 1HD  ARG A 210      21.466   8.266   0.868  1.00  0.67           H  
ATOM   3206 2HD  ARG A 210      21.669   9.405   2.204  1.00  0.67           H  
ATOM   3207  HE  ARG A 210      18.925   9.156   1.745  1.00  0.67           H  
ATOM   3208 1HH1 ARG A 210      21.615   7.102   2.724  1.00  0.67           H  
ATOM   3209 2HH1 ARG A 210      20.610   6.029   3.670  1.00  0.67           H  
ATOM   3210 1HH2 ARG A 210      17.639   7.756   2.991  1.00  0.67           H  
ATOM   3211 2HH2 ARG A 210      18.362   6.400   3.827  1.00  0.67           H  
ATOM   3212  N   GLN A 211      24.034  11.629  -2.556  1.00  0.63           N  
ATOM   3213  CA  GLN A 211      25.358  12.005  -3.073  1.00  0.63           C  
ATOM   3214  C   GLN A 211      25.396  11.970  -4.597  1.00  0.63           C  
ATOM   3215  O   GLN A 211      24.711  11.160  -5.234  1.00  0.63           O  
ATOM   3216  CB  GLN A 211      26.455  11.090  -2.559  1.00  0.63           C  
ATOM   3217  CG  GLN A 211      26.684  11.110  -1.069  1.00  0.63           C  
ATOM   3218  CD  GLN A 211      27.763  10.135  -0.680  1.00  0.63           C  
ATOM   3219  OE1 GLN A 211      28.968  10.287  -0.951  1.00  0.63           O  
ATOM   3220  NE2 GLN A 211      27.314   9.063  -0.065  1.00  0.63           N  
ATOM   3221  H   GLN A 211      23.558  10.818  -2.946  1.00  0.63           H  
ATOM   3222  HA  GLN A 211      25.579  13.027  -2.758  1.00  0.63           H  
ATOM   3223 1HB  GLN A 211      26.225  10.094  -2.838  1.00  0.63           H  
ATOM   3224 2HB  GLN A 211      27.396  11.355  -3.045  1.00  0.63           H  
ATOM   3225 1HG  GLN A 211      26.980  12.112  -0.766  1.00  0.63           H  
ATOM   3226 2HG  GLN A 211      25.768  10.819  -0.560  1.00  0.63           H  
ATOM   3227 1HE2 GLN A 211      27.940   8.298   0.173  1.00  0.63           H  
ATOM   3228 2HE2 GLN A 211      26.339   8.955   0.117  1.00  0.63           H  
ATOM   3229  N   VAL A 212      26.229  12.829  -5.166  1.00  0.61           N  
ATOM   3230  CA  VAL A 212      26.386  12.919  -6.612  1.00  0.61           C  
ATOM   3231  C   VAL A 212      27.791  12.693  -7.184  1.00  0.61           C  
ATOM   3232  O   VAL A 212      28.768  13.226  -6.672  1.00  0.61           O  
ATOM   3233  CB  VAL A 212      25.847  14.279  -7.048  1.00  0.61           C  
ATOM   3234  CG1 VAL A 212      26.124  14.481  -8.442  1.00  0.61           C  
ATOM   3235  CG2 VAL A 212      24.364  14.303  -6.772  1.00  0.61           C  
ATOM   3236  H   VAL A 212      26.744  13.481  -4.566  1.00  0.61           H  
ATOM   3237  HA  VAL A 212      25.737  12.163  -7.055  1.00  0.61           H  
ATOM   3238  HB  VAL A 212      26.335  15.081  -6.492  1.00  0.61           H  
ATOM   3239 1HG1 VAL A 212      25.733  15.431  -8.768  1.00  0.61           H  
ATOM   3240 2HG1 VAL A 212      27.178  14.461  -8.579  1.00  0.61           H  
ATOM   3241 3HG1 VAL A 212      25.698  13.706  -8.975  1.00  0.61           H  
ATOM   3242 1HG2 VAL A 212      23.944  15.239  -7.080  1.00  0.61           H  
ATOM   3243 2HG2 VAL A 212      23.905  13.504  -7.304  1.00  0.61           H  
ATOM   3244 3HG2 VAL A 212      24.181  14.164  -5.723  1.00  0.61           H  
ATOM   3245  N   VAL A 213      27.882  11.901  -8.254  1.00  0.62           N  
ATOM   3246  CA  VAL A 213      29.146  11.661  -8.953  1.00  0.62           C  
ATOM   3247  C   VAL A 213      29.107  12.266 -10.381  1.00  0.62           C  
ATOM   3248  O   VAL A 213      28.201  11.978 -11.168  1.00  0.62           O  
ATOM   3249  CB  VAL A 213      29.469  10.153  -8.967  1.00  0.62           C  
ATOM   3250  CG1 VAL A 213      30.723   9.897  -9.733  1.00  0.62           C  
ATOM   3251  CG2 VAL A 213      29.614   9.649  -7.523  1.00  0.62           C  
ATOM   3252  H   VAL A 213      27.035  11.456  -8.600  1.00  0.62           H  
ATOM   3253  HA  VAL A 213      29.931  12.144  -8.394  1.00  0.62           H  
ATOM   3254  HB  VAL A 213      28.681   9.627  -9.442  1.00  0.62           H  
ATOM   3255 1HG1 VAL A 213      30.922   8.828  -9.747  1.00  0.62           H  
ATOM   3256 2HG1 VAL A 213      30.585  10.250 -10.740  1.00  0.62           H  
ATOM   3257 3HG1 VAL A 213      31.555  10.428  -9.264  1.00  0.62           H  
ATOM   3258 1HG2 VAL A 213      29.841   8.595  -7.532  1.00  0.62           H  
ATOM   3259 2HG2 VAL A 213      30.410  10.174  -7.035  1.00  0.62           H  
ATOM   3260 3HG2 VAL A 213      28.686   9.816  -6.977  1.00  0.62           H  
ATOM   3261  N   VAL A 214      30.071  13.144 -10.688  1.00  0.64           N  
ATOM   3262  CA  VAL A 214      30.105  13.888 -11.966  1.00  0.64           C  
ATOM   3263  C   VAL A 214      31.373  13.711 -12.816  1.00  0.64           C  
ATOM   3264  O   VAL A 214      32.498  13.770 -12.310  1.00  0.64           O  
ATOM   3265  CB  VAL A 214      29.895  15.383 -11.682  1.00  0.64           C  
ATOM   3266  CG1 VAL A 214      29.974  16.215 -12.963  1.00  0.64           C  
ATOM   3267  CG2 VAL A 214      28.571  15.562 -11.036  1.00  0.64           C  
ATOM   3268  H   VAL A 214      30.778  13.328  -9.973  1.00  0.64           H  
ATOM   3269  HA  VAL A 214      29.261  13.546 -12.568  1.00  0.64           H  
ATOM   3270  HB  VAL A 214      30.680  15.731 -11.008  1.00  0.64           H  
ATOM   3271 1HG1 VAL A 214      29.827  17.249 -12.714  1.00  0.64           H  
ATOM   3272 2HG1 VAL A 214      30.948  16.101 -13.433  1.00  0.64           H  
ATOM   3273 3HG1 VAL A 214      29.198  15.893 -13.660  1.00  0.64           H  
ATOM   3274 1HG2 VAL A 214      28.427  16.605 -10.804  1.00  0.64           H  
ATOM   3275 2HG2 VAL A 214      27.781  15.213 -11.710  1.00  0.64           H  
ATOM   3276 3HG2 VAL A 214      28.560  14.995 -10.139  1.00  0.64           H  
ATOM   3277  N   ASN A 215      31.177  13.506 -14.120  1.00  0.67           N  
ATOM   3278  CA  ASN A 215      32.287  13.330 -15.061  1.00  0.67           C  
ATOM   3279  C   ASN A 215      32.894  14.686 -15.457  1.00  0.67           C  
ATOM   3280  O   ASN A 215      32.255  15.498 -16.125  1.00  0.67           O  
ATOM   3281  CB  ASN A 215      31.808  12.588 -16.293  1.00  0.67           C  
ATOM   3282  CG  ASN A 215      32.927  12.171 -17.195  1.00  0.67           C  
ATOM   3283  OD1 ASN A 215      33.946  12.846 -17.352  1.00  0.67           O  
ATOM   3284  ND2 ASN A 215      32.765  11.019 -17.798  1.00  0.67           N  
ATOM   3285  H   ASN A 215      30.224  13.471 -14.473  1.00  0.67           H  
ATOM   3286  HA  ASN A 215      33.077  12.755 -14.574  1.00  0.67           H  
ATOM   3287 1HB  ASN A 215      31.209  11.732 -16.016  1.00  0.67           H  
ATOM   3288 2HB  ASN A 215      31.148  13.251 -16.861  1.00  0.67           H  
ATOM   3289 1HD2 ASN A 215      33.482  10.677 -18.410  1.00  0.67           H  
ATOM   3290 2HD2 ASN A 215      31.950  10.475 -17.622  1.00  0.67           H  
ATOM   3291  N   ARG A 216      34.144  14.935 -15.086  1.00  0.72           N  
ATOM   3292  CA  ARG A 216      34.770  16.237 -15.319  1.00  0.72           C  
ATOM   3293  C   ARG A 216      35.178  16.449 -16.768  1.00  0.72           C  
ATOM   3294  O   ARG A 216      35.584  17.547 -17.149  1.00  0.72           O  
ATOM   3295  CB  ARG A 216      36.025  16.419 -14.484  1.00  0.72           C  
ATOM   3296  CG  ARG A 216      35.809  16.426 -13.030  1.00  0.72           C  
ATOM   3297  CD  ARG A 216      37.080  16.627 -12.267  1.00  0.72           C  
ATOM   3298  NE  ARG A 216      38.038  15.558 -12.452  1.00  0.72           N  
ATOM   3299  CZ  ARG A 216      39.313  15.637 -12.014  1.00  0.72           C  
ATOM   3300  NH1 ARG A 216      39.704  16.709 -11.358  1.00  0.72           N  
ATOM   3301  NH2 ARG A 216      40.181  14.678 -12.238  1.00  0.72           N  
ATOM   3302  H   ARG A 216      34.660  14.218 -14.588  1.00  0.72           H  
ATOM   3303  HA  ARG A 216      34.052  17.011 -15.046  1.00  0.72           H  
ATOM   3304 1HB  ARG A 216      36.717  15.606 -14.704  1.00  0.72           H  
ATOM   3305 2HB  ARG A 216      36.515  17.353 -14.757  1.00  0.72           H  
ATOM   3306 1HG  ARG A 216      35.092  17.200 -12.756  1.00  0.72           H  
ATOM   3307 2HG  ARG A 216      35.410  15.446 -12.788  1.00  0.72           H  
ATOM   3308 1HD  ARG A 216      37.546  17.554 -12.595  1.00  0.72           H  
ATOM   3309 2HD  ARG A 216      36.862  16.701 -11.204  1.00  0.72           H  
ATOM   3310  HE  ARG A 216      37.748  14.729 -12.960  1.00  0.72           H  
ATOM   3311 1HH1 ARG A 216      39.054  17.459 -11.161  1.00  0.72           H  
ATOM   3312 2HH1 ARG A 216      40.660  16.791 -11.030  1.00  0.72           H  
ATOM   3313 1HH2 ARG A 216      39.922  13.845 -12.745  1.00  0.72           H  
ATOM   3314 2HH2 ARG A 216      41.149  14.809 -11.922  1.00  0.72           H  
ATOM   3315  N   ALA A 217      35.105  15.396 -17.580  1.00  0.77           N  
ATOM   3316  CA  ALA A 217      35.480  15.496 -18.982  1.00  0.77           C  
ATOM   3317  C   ALA A 217      34.341  16.099 -19.795  1.00  0.77           C  
ATOM   3318  O   ALA A 217      34.506  16.395 -20.980  1.00  0.77           O  
ATOM   3319  CB  ALA A 217      35.851  14.139 -19.540  1.00  0.77           C  
ATOM   3320  H   ALA A 217      34.744  14.510 -17.234  1.00  0.77           H  
ATOM   3321  HA  ALA A 217      36.341  16.158 -19.055  1.00  0.77           H  
ATOM   3322 1HB  ALA A 217      36.149  14.250 -20.581  1.00  0.77           H  
ATOM   3323 2HB  ALA A 217      36.675  13.720 -18.967  1.00  0.77           H  
ATOM   3324 3HB  ALA A 217      34.995  13.474 -19.486  1.00  0.77           H  
ATOM   3325  N   ASP A 218      33.182  16.282 -19.158  1.00  0.81           N  
ATOM   3326  CA  ASP A 218      32.029  16.851 -19.821  1.00  0.81           C  
ATOM   3327  C   ASP A 218      31.326  17.815 -18.880  1.00  0.81           C  
ATOM   3328  O   ASP A 218      30.526  17.433 -18.022  1.00  0.81           O  
ATOM   3329  CB  ASP A 218      31.061  15.772 -20.294  1.00  0.81           C  
ATOM   3330  CG  ASP A 218      29.871  16.371 -21.058  1.00  0.81           C  
ATOM   3331  OD1 ASP A 218      29.817  17.599 -21.133  1.00  0.81           O  
ATOM   3332  OD2 ASP A 218      29.014  15.626 -21.534  1.00  0.81           O  
ATOM   3333  H   ASP A 218      33.087  16.021 -18.175  1.00  0.81           H  
ATOM   3334  HA  ASP A 218      32.369  17.412 -20.692  1.00  0.81           H  
ATOM   3335 1HB  ASP A 218      31.589  15.074 -20.948  1.00  0.81           H  
ATOM   3336 2HB  ASP A 218      30.700  15.203 -19.436  1.00  0.81           H  
ATOM   3337  N   ALA A 219      31.586  19.097 -19.099  1.00  0.84           N  
ATOM   3338  CA  ALA A 219      31.089  20.179 -18.261  1.00  0.84           C  
ATOM   3339  C   ALA A 219      29.570  20.222 -18.192  1.00  0.84           C  
ATOM   3340  O   ALA A 219      29.003  20.734 -17.220  1.00  0.84           O  
ATOM   3341  CB  ALA A 219      31.590  21.508 -18.791  1.00  0.84           C  
ATOM   3342  H   ALA A 219      32.207  19.323 -19.863  1.00  0.84           H  
ATOM   3343  HA  ALA A 219      31.471  20.020 -17.252  1.00  0.84           H  
ATOM   3344 1HB  ALA A 219      31.250  22.306 -18.153  1.00  0.84           H  
ATOM   3345 2HB  ALA A 219      32.680  21.501 -18.813  1.00  0.84           H  
ATOM   3346 3HB  ALA A 219      31.204  21.660 -19.799  1.00  0.84           H  
ATOM   3347  N   LEU A 220      28.896  19.666 -19.199  1.00  0.88           N  
ATOM   3348  CA  LEU A 220      27.454  19.748 -19.259  1.00  0.88           C  
ATOM   3349  C   LEU A 220      26.790  18.723 -18.334  1.00  0.88           C  
ATOM   3350  O   LEU A 220      25.564  18.732 -18.161  1.00  0.88           O  
ATOM   3351  CB  LEU A 220      27.009  19.553 -20.703  1.00  0.88           C  
ATOM   3352  CG  LEU A 220      27.488  20.616 -21.700  1.00  0.88           C  
ATOM   3353  CD1 LEU A 220      27.089  20.200 -23.101  1.00  0.88           C  
ATOM   3354  CD2 LEU A 220      26.874  21.955 -21.348  1.00  0.88           C  
ATOM   3355  H   LEU A 220      29.386  19.153 -19.947  1.00  0.88           H  
ATOM   3356  HA  LEU A 220      27.153  20.743 -18.937  1.00  0.88           H  
ATOM   3357 1HB  LEU A 220      27.334  18.567 -21.055  1.00  0.88           H  
ATOM   3358 2HB  LEU A 220      25.943  19.609 -20.716  1.00  0.88           H  
ATOM   3359  HG  LEU A 220      28.576  20.682 -21.661  1.00  0.88           H  
ATOM   3360 1HD1 LEU A 220      27.438  20.940 -23.816  1.00  0.88           H  
ATOM   3361 2HD1 LEU A 220      27.539  19.230 -23.331  1.00  0.88           H  
ATOM   3362 3HD1 LEU A 220      26.010  20.121 -23.158  1.00  0.88           H  
ATOM   3363 1HD2 LEU A 220      27.215  22.710 -22.057  1.00  0.88           H  
ATOM   3364 2HD2 LEU A 220      25.786  21.877 -21.395  1.00  0.88           H  
ATOM   3365 3HD2 LEU A 220      27.175  22.239 -20.339  1.00  0.88           H  
ATOM   3366  N   THR A 221      27.599  17.873 -17.693  1.00  0.93           N  
ATOM   3367  CA  THR A 221      27.065  16.906 -16.757  1.00  0.93           C  
ATOM   3368  C   THR A 221      27.071  17.475 -15.344  1.00  0.93           C  
ATOM   3369  O   THR A 221      26.625  16.799 -14.427  1.00  0.93           O  
ATOM   3370  CB  THR A 221      27.842  15.575 -16.753  1.00  0.93           C  
ATOM   3371  OG1 THR A 221      29.185  15.776 -16.314  1.00  0.93           O  
ATOM   3372  CG2 THR A 221      27.858  14.998 -18.137  1.00  0.93           C  
ATOM   3373  H   THR A 221      28.608  17.880 -17.867  1.00  0.93           H  
ATOM   3374  HA  THR A 221      26.033  16.688 -17.029  1.00  0.93           H  
ATOM   3375  HB  THR A 221      27.355  14.874 -16.079  1.00  0.93           H  
ATOM   3376  HG1 THR A 221      29.671  16.350 -16.951  1.00  0.93           H  
ATOM   3377 1HG2 THR A 221      28.397  14.047 -18.141  1.00  0.93           H  
ATOM   3378 2HG2 THR A 221      26.845  14.844 -18.456  1.00  0.93           H  
ATOM   3379 3HG2 THR A 221      28.343  15.694 -18.806  1.00  0.93           H  
ATOM   3380  N   ARG A 222      27.580  18.709 -15.152  1.00  1.00           N  
ATOM   3381  CA  ARG A 222      27.616  19.284 -13.808  1.00  1.00           C  
ATOM   3382  C   ARG A 222      26.201  19.774 -13.455  1.00  1.00           C  
ATOM   3383  O   ARG A 222      25.724  20.745 -14.042  1.00  1.00           O  
ATOM   3384  CB  ARG A 222      28.580  20.457 -13.756  1.00  1.00           C  
ATOM   3385  CG  ARG A 222      30.039  20.126 -14.024  1.00  1.00           C  
ATOM   3386  CD  ARG A 222      30.873  21.362 -14.073  1.00  1.00           C  
ATOM   3387  NE  ARG A 222      30.479  22.252 -15.163  1.00  1.00           N  
ATOM   3388  CZ  ARG A 222      30.930  23.521 -15.311  1.00  1.00           C  
ATOM   3389  NH1 ARG A 222      31.791  24.017 -14.444  1.00  1.00           N  
ATOM   3390  NH2 ARG A 222      30.511  24.273 -16.319  1.00  1.00           N  
ATOM   3391  H   ARG A 222      27.948  19.255 -15.934  1.00  1.00           H  
ATOM   3392  HA  ARG A 222      27.967  18.531 -13.120  1.00  1.00           H  
ATOM   3393 1HB  ARG A 222      28.279  21.199 -14.497  1.00  1.00           H  
ATOM   3394 2HB  ARG A 222      28.523  20.930 -12.776  1.00  1.00           H  
ATOM   3395 1HG  ARG A 222      30.421  19.493 -13.227  1.00  1.00           H  
ATOM   3396 2HG  ARG A 222      30.128  19.602 -14.979  1.00  1.00           H  
ATOM   3397 1HD  ARG A 222      30.772  21.906 -13.135  1.00  1.00           H  
ATOM   3398 2HD  ARG A 222      31.915  21.086 -14.222  1.00  1.00           H  
ATOM   3399  HE  ARG A 222      29.807  21.888 -15.859  1.00  1.00           H  
ATOM   3400 1HH1 ARG A 222      32.114  23.450 -13.672  1.00  1.00           H  
ATOM   3401 2HH1 ARG A 222      32.129  24.962 -14.552  1.00  1.00           H  
ATOM   3402 1HH2 ARG A 222      29.841  23.914 -16.988  1.00  1.00           H  
ATOM   3403 2HH2 ARG A 222      30.854  25.215 -16.417  1.00  1.00           H  
ATOM   3404  N   PRO A 223      25.504  19.125 -12.513  1.00  1.09           N  
ATOM   3405  CA  PRO A 223      24.119  19.358 -12.186  1.00  1.09           C  
ATOM   3406  C   PRO A 223      23.805  20.540 -11.307  1.00  1.09           C  
ATOM   3407  O   PRO A 223      24.613  20.981 -10.485  1.00  1.09           O  
ATOM   3408  CB  PRO A 223      23.772  18.082 -11.500  1.00  1.09           C  
ATOM   3409  CG  PRO A 223      25.031  17.684 -10.760  1.00  1.09           C  
ATOM   3410  CD  PRO A 223      26.145  18.106 -11.648  1.00  1.09           C  
ATOM   3411  HA  PRO A 223      23.556  19.439 -13.124  1.00  1.09           H  
ATOM   3412 1HB  PRO A 223      22.869  18.197 -10.919  1.00  1.09           H  
ATOM   3413 2HB  PRO A 223      23.533  17.400 -12.291  1.00  1.09           H  
ATOM   3414 1HG  PRO A 223      25.078  18.155  -9.779  1.00  1.09           H  
ATOM   3415 2HG  PRO A 223      25.028  16.605 -10.591  1.00  1.09           H  
ATOM   3416 1HD  PRO A 223      26.955  18.550 -11.052  1.00  1.09           H  
ATOM   3417 2HD  PRO A 223      26.455  17.233 -12.192  1.00  1.09           H  
ATOM   3418  N   LEU A 224      22.553  20.945 -11.360  1.00  1.19           N  
ATOM   3419  CA  LEU A 224      22.039  21.977 -10.483  1.00  1.19           C  
ATOM   3420  C   LEU A 224      21.591  21.393  -9.146  1.00  1.19           C  
ATOM   3421  O   LEU A 224      20.395  21.254  -8.888  1.00  1.19           O  
ATOM   3422  CB  LEU A 224      20.871  22.677 -11.172  1.00  1.19           C  
ATOM   3423  CG  LEU A 224      21.221  23.343 -12.514  1.00  1.19           C  
ATOM   3424  CD1 LEU A 224      19.962  23.940 -13.132  1.00  1.19           C  
ATOM   3425  CD2 LEU A 224      22.283  24.405 -12.281  1.00  1.19           C  
ATOM   3426  H   LEU A 224      21.937  20.540 -12.053  1.00  1.19           H  
ATOM   3427  HA  LEU A 224      22.833  22.701 -10.295  1.00  1.19           H  
ATOM   3428 1HB  LEU A 224      20.084  21.947 -11.355  1.00  1.19           H  
ATOM   3429 2HB  LEU A 224      20.482  23.446 -10.505  1.00  1.19           H  
ATOM   3430  HG  LEU A 224      21.610  22.590 -13.205  1.00  1.19           H  
ATOM   3431 1HD1 LEU A 224      20.210  24.402 -14.088  1.00  1.19           H  
ATOM   3432 2HD1 LEU A 224      19.227  23.151 -13.292  1.00  1.19           H  
ATOM   3433 3HD1 LEU A 224      19.549  24.693 -12.462  1.00  1.19           H  
ATOM   3434 1HD2 LEU A 224      22.543  24.875 -13.230  1.00  1.19           H  
ATOM   3435 2HD2 LEU A 224      21.899  25.160 -11.594  1.00  1.19           H  
ATOM   3436 3HD2 LEU A 224      23.173  23.940 -11.850  1.00  1.19           H  
ATOM   3437  N   ILE A 225      22.564  21.042  -8.310  1.00  1.26           N  
ATOM   3438  CA  ILE A 225      22.280  20.394  -7.026  1.00  1.26           C  
ATOM   3439  C   ILE A 225      22.581  21.293  -5.843  1.00  1.26           C  
ATOM   3440  O   ILE A 225      23.410  22.197  -5.916  1.00  1.26           O  
ATOM   3441  CB  ILE A 225      23.060  19.073  -6.862  1.00  1.26           C  
ATOM   3442  CG1 ILE A 225      24.569  19.330  -6.915  1.00  1.26           C  
ATOM   3443  CG2 ILE A 225      22.641  18.121  -7.919  1.00  1.26           C  
ATOM   3444  CD1 ILE A 225      25.414  18.101  -6.557  1.00  1.26           C  
ATOM   3445  H   ILE A 225      23.522  21.191  -8.634  1.00  1.26           H  
ATOM   3446  HA  ILE A 225      21.219  20.154  -6.993  1.00  1.26           H  
ATOM   3447  HB  ILE A 225      22.846  18.643  -5.882  1.00  1.26           H  
ATOM   3448 1HG1 ILE A 225      24.835  19.666  -7.918  1.00  1.26           H  
ATOM   3449 2HG1 ILE A 225      24.812  20.128  -6.206  1.00  1.26           H  
ATOM   3450 1HG2 ILE A 225      23.176  17.193  -7.822  1.00  1.26           H  
ATOM   3451 2HG2 ILE A 225      21.568  17.937  -7.847  1.00  1.26           H  
ATOM   3452 3HG2 ILE A 225      22.865  18.571  -8.843  1.00  1.26           H  
ATOM   3453 1HD1 ILE A 225      26.469  18.362  -6.612  1.00  1.26           H  
ATOM   3454 2HD1 ILE A 225      25.177  17.768  -5.542  1.00  1.26           H  
ATOM   3455 3HD1 ILE A 225      25.204  17.308  -7.257  1.00  1.26           H  
ATOM   3456  N   ALA A 226      21.866  21.044  -4.755  1.00  1.26           N  
ATOM   3457  CA  ALA A 226      21.997  21.781  -3.504  1.00  1.26           C  
ATOM   3458  C   ALA A 226      23.365  21.631  -2.862  1.00  1.26           C  
ATOM   3459  O   ALA A 226      23.979  20.568  -2.905  1.00  1.26           O  
ATOM   3460  CB  ALA A 226      20.947  21.319  -2.508  1.00  1.26           C  
ATOM   3461  H   ALA A 226      21.193  20.291  -4.798  1.00  1.26           H  
ATOM   3462  HA  ALA A 226      21.844  22.838  -3.726  1.00  1.26           H  
ATOM   3463 1HB  ALA A 226      21.031  21.902  -1.590  1.00  1.26           H  
ATOM   3464 2HB  ALA A 226      19.954  21.458  -2.933  1.00  1.26           H  
ATOM   3465 3HB  ALA A 226      21.098  20.271  -2.280  1.00  1.26           H  
ATOM   3466  N   ASP A 227      23.773  22.676  -2.140  1.00  1.20           N  
ATOM   3467  CA  ASP A 227      25.016  22.706  -1.355  1.00  1.20           C  
ATOM   3468  C   ASP A 227      25.048  21.620  -0.276  1.00  1.20           C  
ATOM   3469  O   ASP A 227      26.105  21.274   0.250  1.00  1.20           O  
ATOM   3470  CB  ASP A 227      25.177  24.065  -0.661  1.00  1.20           C  
ATOM   3471  CG  ASP A 227      25.531  25.232  -1.594  1.00  1.20           C  
ATOM   3472  OD1 ASP A 227      25.884  24.996  -2.723  1.00  1.20           O  
ATOM   3473  OD2 ASP A 227      25.439  26.353  -1.155  1.00  1.20           O  
ATOM   3474  H   ASP A 227      23.206  23.511  -2.156  1.00  1.20           H  
ATOM   3475  HA  ASP A 227      25.855  22.544  -2.032  1.00  1.20           H  
ATOM   3476 1HB  ASP A 227      24.252  24.311  -0.138  1.00  1.20           H  
ATOM   3477 2HB  ASP A 227      25.958  23.985   0.097  1.00  1.20           H  
ATOM   3478  N   THR A 228      23.870  21.108   0.062  1.00  1.08           N  
ATOM   3479  CA  THR A 228      23.681  20.099   1.083  1.00  1.08           C  
ATOM   3480  C   THR A 228      23.941  18.675   0.573  1.00  1.08           C  
ATOM   3481  O   THR A 228      23.919  17.730   1.362  1.00  1.08           O  
ATOM   3482  CB  THR A 228      22.253  20.191   1.642  1.00  1.08           C  
ATOM   3483  OG1 THR A 228      21.306  19.920   0.603  1.00  1.08           O  
ATOM   3484  CG2 THR A 228      22.012  21.597   2.152  1.00  1.08           C  
ATOM   3485  H   THR A 228      23.058  21.445  -0.428  1.00  1.08           H  
ATOM   3486  HA  THR A 228      24.383  20.298   1.893  1.00  1.08           H  
ATOM   3487  HB  THR A 228      22.122  19.474   2.452  1.00  1.08           H  
ATOM   3488  HG1 THR A 228      21.402  19.005   0.319  1.00  1.08           H  
ATOM   3489 1HG2 THR A 228      20.998  21.675   2.544  1.00  1.08           H  
ATOM   3490 2HG2 THR A 228      22.727  21.823   2.943  1.00  1.08           H  
ATOM   3491 3HG2 THR A 228      22.141  22.306   1.334  1.00  1.08           H  
ATOM   3492  N   VAL A 229      24.164  18.519  -0.738  1.00  0.94           N  
ATOM   3493  CA  VAL A 229      24.438  17.212  -1.340  1.00  0.94           C  
ATOM   3494  C   VAL A 229      25.922  17.100  -1.718  1.00  0.94           C  
ATOM   3495  O   VAL A 229      26.375  17.832  -2.596  1.00  0.94           O  
ATOM   3496  CB  VAL A 229      23.609  17.044  -2.632  1.00  0.94           C  
ATOM   3497  CG1 VAL A 229      23.894  15.715  -3.299  1.00  0.94           C  
ATOM   3498  CG2 VAL A 229      22.147  17.141  -2.299  1.00  0.94           C  
ATOM   3499  H   VAL A 229      24.158  19.336  -1.348  1.00  0.94           H  
ATOM   3500  HA  VAL A 229      24.135  16.433  -0.649  1.00  0.94           H  
ATOM   3501  HB  VAL A 229      23.880  17.839  -3.332  1.00  0.94           H  
ATOM   3502 1HG1 VAL A 229      23.295  15.642  -4.201  1.00  0.94           H  
ATOM   3503 2HG1 VAL A 229      24.951  15.644  -3.550  1.00  0.94           H  
ATOM   3504 3HG1 VAL A 229      23.628  14.922  -2.633  1.00  0.94           H  
ATOM   3505 1HG2 VAL A 229      21.560  17.039  -3.212  1.00  0.94           H  
ATOM   3506 2HG2 VAL A 229      21.884  16.339  -1.605  1.00  0.94           H  
ATOM   3507 3HG2 VAL A 229      21.945  18.102  -1.841  1.00  0.94           H  
ATOM   3508  N   PRO A 230      26.720  16.237  -1.061  1.00  0.82           N  
ATOM   3509  CA  PRO A 230      28.123  16.034  -1.347  1.00  0.82           C  
ATOM   3510  C   PRO A 230      28.273  15.580  -2.776  1.00  0.82           C  
ATOM   3511  O   PRO A 230      27.407  14.860  -3.292  1.00  0.82           O  
ATOM   3512  CB  PRO A 230      28.535  14.934  -0.365  1.00  0.82           C  
ATOM   3513  CG  PRO A 230      27.545  15.053   0.767  1.00  0.82           C  
ATOM   3514  CD  PRO A 230      26.243  15.488   0.110  1.00  0.82           C  
ATOM   3515  HA  PRO A 230      28.676  16.968  -1.168  1.00  0.82           H  
ATOM   3516 1HB  PRO A 230      28.505  13.956  -0.867  1.00  0.82           H  
ATOM   3517 2HB  PRO A 230      29.575  15.092  -0.043  1.00  0.82           H  
ATOM   3518 1HG  PRO A 230      27.448  14.086   1.285  1.00  0.82           H  
ATOM   3519 2HG  PRO A 230      27.903  15.778   1.512  1.00  0.82           H  
ATOM   3520 1HD  PRO A 230      25.660  14.628  -0.191  1.00  0.82           H  
ATOM   3521 2HD  PRO A 230      25.714  16.134   0.814  1.00  0.82           H  
ATOM   3522  N   CYS A 231      29.374  15.963  -3.396  1.00  0.73           N  
ATOM   3523  CA  CYS A 231      29.604  15.569  -4.766  1.00  0.73           C  
ATOM   3524  C   CYS A 231      31.051  15.196  -5.003  1.00  0.73           C  
ATOM   3525  O   CYS A 231      31.969  15.883  -4.551  1.00  0.73           O  
ATOM   3526  CB  CYS A 231      29.201  16.680  -5.737  1.00  0.73           C  
ATOM   3527  SG  CYS A 231      29.413  16.233  -7.493  1.00  0.73           S  
ATOM   3528  H   CYS A 231      30.048  16.545  -2.923  1.00  0.73           H  
ATOM   3529  HA  CYS A 231      28.987  14.708  -4.960  1.00  0.73           H  
ATOM   3530 1HB  CYS A 231      28.148  16.912  -5.576  1.00  0.73           H  
ATOM   3531 2HB  CYS A 231      29.773  17.583  -5.537  1.00  0.73           H  
ATOM   3532  HG  CYS A 231      29.133  14.916  -7.321  1.00  0.73           H  
ATOM   3533  N   TRP A 232      31.226  14.081  -5.692  1.00  0.67           N  
ATOM   3534  CA  TRP A 232      32.533  13.571  -6.048  1.00  0.67           C  
ATOM   3535  C   TRP A 232      32.685  13.734  -7.538  1.00  0.67           C  
ATOM   3536  O   TRP A 232      31.706  13.616  -8.281  1.00  0.67           O  
ATOM   3537  CB  TRP A 232      32.658  12.094  -5.727  1.00  0.67           C  
ATOM   3538  CG  TRP A 232      32.427  11.781  -4.319  1.00  0.67           C  
ATOM   3539  CD1 TRP A 232      31.231  11.422  -3.767  1.00  0.67           C  
ATOM   3540  CD2 TRP A 232      33.375  11.828  -3.241  1.00  0.67           C  
ATOM   3541  NE1 TRP A 232      31.373  11.222  -2.426  1.00  0.67           N  
ATOM   3542  CE2 TRP A 232      32.685  11.467  -2.079  1.00  0.67           C  
ATOM   3543  CE3 TRP A 232      34.729  12.150  -3.167  1.00  0.67           C  
ATOM   3544  CZ2 TRP A 232      33.311  11.408  -0.849  1.00  0.67           C  
ATOM   3545  CZ3 TRP A 232      35.355  12.107  -1.938  1.00  0.67           C  
ATOM   3546  CH2 TRP A 232      34.669  11.741  -0.806  1.00  0.67           C  
ATOM   3547  H   TRP A 232      30.398  13.591  -6.011  1.00  0.67           H  
ATOM   3548  HA  TRP A 232      33.312  14.141  -5.540  1.00  0.67           H  
ATOM   3549 1HB  TRP A 232      31.962  11.544  -6.326  1.00  0.67           H  
ATOM   3550 2HB  TRP A 232      33.660  11.752  -5.997  1.00  0.67           H  
ATOM   3551  HD1 TRP A 232      30.298  11.307  -4.321  1.00  0.67           H  
ATOM   3552  HE1 TRP A 232      30.606  10.942  -1.798  1.00  0.67           H  
ATOM   3553  HE3 TRP A 232      35.277  12.440  -4.062  1.00  0.67           H  
ATOM   3554  HZ2 TRP A 232      32.780  11.126   0.060  1.00  0.67           H  
ATOM   3555  HZ3 TRP A 232      36.408  12.374  -1.892  1.00  0.67           H  
ATOM   3556  HH2 TRP A 232      35.196  11.714   0.148  1.00  0.67           H  
ATOM   3557  N   SER A 233      33.894  13.954  -7.983  1.00  0.66           N  
ATOM   3558  CA  SER A 233      34.100  14.085  -9.409  1.00  0.66           C  
ATOM   3559  C   SER A 233      35.086  13.056  -9.932  1.00  0.66           C  
ATOM   3560  O   SER A 233      35.821  12.438  -9.154  1.00  0.66           O  
ATOM   3561  CB  SER A 233      34.565  15.481  -9.723  1.00  0.66           C  
ATOM   3562  OG  SER A 233      33.613  16.443  -9.355  1.00  0.66           O  
ATOM   3563  H   SER A 233      34.668  14.048  -7.320  1.00  0.66           H  
ATOM   3564  HA  SER A 233      33.153  13.923  -9.919  1.00  0.66           H  
ATOM   3565 1HB  SER A 233      35.514  15.683  -9.231  1.00  0.66           H  
ATOM   3566 2HB  SER A 233      34.715  15.535 -10.751  1.00  0.66           H  
ATOM   3567  HG  SER A 233      32.773  16.136  -9.713  1.00  0.66           H  
ATOM   3568  N   PHE A 234      35.082  12.836 -11.238  1.00  0.66           N  
ATOM   3569  CA  PHE A 234      36.087  11.945 -11.796  1.00  0.66           C  
ATOM   3570  C   PHE A 234      36.475  12.291 -13.231  1.00  0.66           C  
ATOM   3571  O   PHE A 234      35.761  13.005 -13.933  1.00  0.66           O  
ATOM   3572  CB  PHE A 234      35.594  10.502 -11.772  1.00  0.66           C  
ATOM   3573  CG  PHE A 234      34.481  10.258 -12.687  1.00  0.66           C  
ATOM   3574  CD1 PHE A 234      34.749   9.801 -13.955  1.00  0.66           C  
ATOM   3575  CD2 PHE A 234      33.176  10.489 -12.317  1.00  0.66           C  
ATOM   3576  CE1 PHE A 234      33.748   9.585 -14.835  1.00  0.66           C  
ATOM   3577  CE2 PHE A 234      32.159  10.263 -13.209  1.00  0.66           C  
ATOM   3578  CZ  PHE A 234      32.454   9.815 -14.464  1.00  0.66           C  
ATOM   3579  H   PHE A 234      34.379  13.292 -11.819  1.00  0.66           H  
ATOM   3580  HA  PHE A 234      36.965  12.031 -11.175  1.00  0.66           H  
ATOM   3581 1HB  PHE A 234      36.412   9.831 -12.038  1.00  0.66           H  
ATOM   3582 2HB  PHE A 234      35.272  10.239 -10.765  1.00  0.66           H  
ATOM   3583  HD1 PHE A 234      35.785   9.615 -14.249  1.00  0.66           H  
ATOM   3584  HD2 PHE A 234      32.962  10.855 -11.317  1.00  0.66           H  
ATOM   3585  HE1 PHE A 234      33.978   9.225 -15.833  1.00  0.66           H  
ATOM   3586  HE2 PHE A 234      31.121  10.444 -12.932  1.00  0.66           H  
ATOM   3587  HZ  PHE A 234      31.666   9.638 -15.170  1.00  0.66           H  
ATOM   3588  N   GLY A 235      37.597  11.753 -13.696  1.00  0.67           N  
ATOM   3589  CA  GLY A 235      37.962  11.945 -15.108  1.00  0.67           C  
ATOM   3590  C   GLY A 235      39.268  11.258 -15.495  1.00  0.67           C  
ATOM   3591  O   GLY A 235      39.824  10.498 -14.724  1.00  0.67           O  
ATOM   3592  H   GLY A 235      38.191  11.236 -13.045  1.00  0.67           H  
ATOM   3593 1HA  GLY A 235      37.155  11.566 -15.739  1.00  0.67           H  
ATOM   3594 2HA  GLY A 235      38.041  13.011 -15.314  1.00  0.67           H  
ATOM   3595  N   LEU A 236      39.764  11.528 -16.700  1.00  0.69           N  
ATOM   3596  CA  LEU A 236      41.012  10.914 -17.179  1.00  0.69           C  
ATOM   3597  C   LEU A 236      42.249  11.765 -16.904  1.00  0.69           C  
ATOM   3598  O   LEU A 236      43.355  11.437 -17.329  1.00  0.69           O  
ATOM   3599  CB  LEU A 236      40.904  10.606 -18.669  1.00  0.69           C  
ATOM   3600  CG  LEU A 236      39.863   9.562 -19.007  1.00  0.69           C  
ATOM   3601  CD1 LEU A 236      39.741   9.407 -20.504  1.00  0.69           C  
ATOM   3602  CD2 LEU A 236      40.300   8.258 -18.391  1.00  0.69           C  
ATOM   3603  H   LEU A 236      39.264  12.160 -17.309  1.00  0.69           H  
ATOM   3604  HA  LEU A 236      41.141   9.967 -16.658  1.00  0.69           H  
ATOM   3605 1HB  LEU A 236      40.656  11.521 -19.202  1.00  0.69           H  
ATOM   3606 2HB  LEU A 236      41.869  10.246 -19.024  1.00  0.69           H  
ATOM   3607  HG  LEU A 236      38.896   9.858 -18.606  1.00  0.69           H  
ATOM   3608 1HD1 LEU A 236      38.999   8.637 -20.731  1.00  0.69           H  
ATOM   3609 2HD1 LEU A 236      39.431  10.353 -20.943  1.00  0.69           H  
ATOM   3610 3HD1 LEU A 236      40.700   9.118 -20.913  1.00  0.69           H  
ATOM   3611 1HD2 LEU A 236      39.595   7.502 -18.615  1.00  0.69           H  
ATOM   3612 2HD2 LEU A 236      41.251   7.984 -18.819  1.00  0.69           H  
ATOM   3613 3HD2 LEU A 236      40.390   8.362 -17.307  1.00  0.69           H  
ATOM   3614  N   ASN A 237      42.038  12.884 -16.230  1.00  0.70           N  
ATOM   3615  CA  ASN A 237      43.105  13.803 -15.863  1.00  0.70           C  
ATOM   3616  C   ASN A 237      43.464  13.563 -14.401  1.00  0.70           C  
ATOM   3617  O   ASN A 237      42.867  12.708 -13.741  1.00  0.70           O  
ATOM   3618  CB  ASN A 237      42.673  15.244 -16.119  1.00  0.70           C  
ATOM   3619  CG  ASN A 237      43.822  16.230 -16.391  1.00  0.70           C  
ATOM   3620  OD1 ASN A 237      44.941  16.074 -15.889  1.00  0.70           O  
ATOM   3621  ND2 ASN A 237      43.542  17.235 -17.179  1.00  0.70           N  
ATOM   3622  H   ASN A 237      41.098  13.089 -15.934  1.00  0.70           H  
ATOM   3623  HA  ASN A 237      43.991  13.584 -16.458  1.00  0.70           H  
ATOM   3624 1HB  ASN A 237      41.993  15.266 -16.971  1.00  0.70           H  
ATOM   3625 2HB  ASN A 237      42.113  15.602 -15.251  1.00  0.70           H  
ATOM   3626 1HD2 ASN A 237      44.245  17.913 -17.395  1.00  0.70           H  
ATOM   3627 2HD2 ASN A 237      42.624  17.326 -17.566  1.00  0.70           H  
ATOM   3628  N   LYS A 238      44.429  14.318 -13.901  1.00  0.71           N  
ATOM   3629  CA  LYS A 238      44.896  14.207 -12.525  1.00  0.71           C  
ATOM   3630  C   LYS A 238      43.733  14.448 -11.542  1.00  0.71           C  
ATOM   3631  O   LYS A 238      42.895  15.316 -11.798  1.00  0.71           O  
ATOM   3632  CB  LYS A 238      46.034  15.212 -12.288  1.00  0.71           C  
ATOM   3633  CG  LYS A 238      46.731  15.145 -10.918  1.00  0.71           C  
ATOM   3634  CD  LYS A 238      47.871  16.145 -10.815  1.00  0.71           C  
ATOM   3635  CE  LYS A 238      48.541  16.075  -9.448  1.00  0.71           C  
ATOM   3636  NZ  LYS A 238      49.680  17.031  -9.338  1.00  0.71           N  
ATOM   3637  H   LYS A 238      44.869  14.989 -14.517  1.00  0.71           H  
ATOM   3638  HA  LYS A 238      45.295  13.210 -12.412  1.00  0.71           H  
ATOM   3639 1HB  LYS A 238      46.798  15.067 -13.051  1.00  0.71           H  
ATOM   3640 2HB  LYS A 238      45.647  16.223 -12.409  1.00  0.71           H  
ATOM   3641 1HG  LYS A 238      46.009  15.332 -10.119  1.00  0.71           H  
ATOM   3642 2HG  LYS A 238      47.160  14.159 -10.780  1.00  0.71           H  
ATOM   3643 1HD  LYS A 238      48.614  15.937 -11.587  1.00  0.71           H  
ATOM   3644 2HD  LYS A 238      47.484  17.151 -10.967  1.00  0.71           H  
ATOM   3645 1HE  LYS A 238      47.806  16.312  -8.681  1.00  0.71           H  
ATOM   3646 2HE  LYS A 238      48.909  15.062  -9.282  1.00  0.71           H  
ATOM   3647 1HZ  LYS A 238      50.097  16.956  -8.420  1.00  0.71           H  
ATOM   3648 2HZ  LYS A 238      50.374  16.811 -10.040  1.00  0.71           H  
ATOM   3649 3HZ  LYS A 238      49.346  17.974  -9.479  1.00  0.71           H  
ATOM   3650  N   PRO A 239      43.606  13.652 -10.462  1.00  0.72           N  
ATOM   3651  CA  PRO A 239      42.626  13.763  -9.390  1.00  0.72           C  
ATOM   3652  C   PRO A 239      42.912  14.933  -8.463  1.00  0.72           C  
ATOM   3653  O   PRO A 239      43.958  15.576  -8.552  1.00  0.72           O  
ATOM   3654  CB  PRO A 239      42.791  12.449  -8.646  1.00  0.72           C  
ATOM   3655  CG  PRO A 239      44.202  12.061  -8.896  1.00  0.72           C  
ATOM   3656  CD  PRO A 239      44.489  12.478 -10.296  1.00  0.72           C  
ATOM   3657  HA  PRO A 239      41.616  13.846  -9.814  1.00  0.72           H  
ATOM   3658 1HB  PRO A 239      42.577  12.594  -7.571  1.00  0.72           H  
ATOM   3659 2HB  PRO A 239      42.072  11.719  -9.006  1.00  0.72           H  
ATOM   3660 1HG  PRO A 239      44.854  12.594  -8.191  1.00  0.72           H  
ATOM   3661 2HG  PRO A 239      44.337  10.999  -8.706  1.00  0.72           H  
ATOM   3662 1HD  PRO A 239      45.525  12.732 -10.326  1.00  0.72           H  
ATOM   3663 2HD  PRO A 239      44.229  11.681 -11.007  1.00  0.72           H  
ATOM   3664  N   ASP A 240      41.960  15.203  -7.587  1.00  0.72           N  
ATOM   3665  CA  ASP A 240      42.084  16.241  -6.580  1.00  0.72           C  
ATOM   3666  C   ASP A 240      41.467  15.736  -5.283  1.00  0.72           C  
ATOM   3667  O   ASP A 240      41.074  14.574  -5.193  1.00  0.72           O  
ATOM   3668  CB  ASP A 240      41.462  17.561  -7.073  1.00  0.72           C  
ATOM   3669  CG  ASP A 240      39.939  17.523  -7.349  1.00  0.72           C  
ATOM   3670  OD1 ASP A 240      39.177  16.984  -6.554  1.00  0.72           O  
ATOM   3671  OD2 ASP A 240      39.557  18.025  -8.391  1.00  0.72           O  
ATOM   3672  H   ASP A 240      41.127  14.636  -7.596  1.00  0.72           H  
ATOM   3673  HA  ASP A 240      43.139  16.424  -6.404  1.00  0.72           H  
ATOM   3674 1HB  ASP A 240      41.660  18.347  -6.348  1.00  0.72           H  
ATOM   3675 2HB  ASP A 240      41.964  17.856  -7.998  1.00  0.72           H  
ATOM   3676  N   PHE A 241      41.311  16.597  -4.291  1.00  0.71           N  
ATOM   3677  CA  PHE A 241      40.861  16.149  -2.976  1.00  0.71           C  
ATOM   3678  C   PHE A 241      39.463  15.516  -2.932  1.00  0.71           C  
ATOM   3679  O   PHE A 241      39.127  14.827  -1.961  1.00  0.71           O  
ATOM   3680  CB  PHE A 241      40.934  17.305  -1.994  1.00  0.71           C  
ATOM   3681  CG  PHE A 241      42.335  17.609  -1.565  1.00  0.71           C  
ATOM   3682  CD1 PHE A 241      43.001  18.730  -2.040  1.00  0.71           C  
ATOM   3683  CD2 PHE A 241      42.992  16.769  -0.674  1.00  0.71           C  
ATOM   3684  CE1 PHE A 241      44.294  19.007  -1.632  1.00  0.71           C  
ATOM   3685  CE2 PHE A 241      44.283  17.044  -0.263  1.00  0.71           C  
ATOM   3686  CZ  PHE A 241      44.935  18.166  -0.743  1.00  0.71           C  
ATOM   3687  H   PHE A 241      41.571  17.562  -4.422  1.00  0.71           H  
ATOM   3688  HA  PHE A 241      41.575  15.403  -2.634  1.00  0.71           H  
ATOM   3689 1HB  PHE A 241      40.508  18.200  -2.448  1.00  0.71           H  
ATOM   3690 2HB  PHE A 241      40.344  17.071  -1.109  1.00  0.71           H  
ATOM   3691  HD1 PHE A 241      42.494  19.397  -2.738  1.00  0.71           H  
ATOM   3692  HD2 PHE A 241      42.476  15.884  -0.296  1.00  0.71           H  
ATOM   3693  HE1 PHE A 241      44.806  19.891  -2.011  1.00  0.71           H  
ATOM   3694  HE2 PHE A 241      44.786  16.378   0.437  1.00  0.71           H  
ATOM   3695  HZ  PHE A 241      45.952  18.385  -0.422  1.00  0.71           H  
ATOM   3696  N   LYS A 242      38.636  15.764  -3.942  1.00  0.71           N  
ATOM   3697  CA  LYS A 242      37.307  15.176  -3.968  1.00  0.71           C  
ATOM   3698  C   LYS A 242      37.090  14.421  -5.269  1.00  0.71           C  
ATOM   3699  O   LYS A 242      35.948  14.295  -5.735  1.00  0.71           O  
ATOM   3700  CB  LYS A 242      36.234  16.237  -3.787  1.00  0.71           C  
ATOM   3701  CG  LYS A 242      36.275  16.957  -2.440  1.00  0.71           C  
ATOM   3702  CD  LYS A 242      35.114  17.931  -2.296  1.00  0.71           C  
ATOM   3703  CE  LYS A 242      35.153  18.644  -0.949  1.00  0.71           C  
ATOM   3704  NZ  LYS A 242      34.039  19.619  -0.809  1.00  0.71           N  
ATOM   3705  H   LYS A 242      38.943  16.322  -4.753  1.00  0.71           H  
ATOM   3706  HA  LYS A 242      37.224  14.457  -3.155  1.00  0.71           H  
ATOM   3707 1HB  LYS A 242      36.338  16.987  -4.574  1.00  0.71           H  
ATOM   3708 2HB  LYS A 242      35.247  15.780  -3.897  1.00  0.71           H  
ATOM   3709 1HG  LYS A 242      36.228  16.219  -1.635  1.00  0.71           H  
ATOM   3710 2HG  LYS A 242      37.210  17.507  -2.350  1.00  0.71           H  
ATOM   3711 1HD  LYS A 242      35.158  18.673  -3.094  1.00  0.71           H  
ATOM   3712 2HD  LYS A 242      34.171  17.386  -2.384  1.00  0.71           H  
ATOM   3713 1HE  LYS A 242      35.078  17.905  -0.153  1.00  0.71           H  
ATOM   3714 2HE  LYS A 242      36.100  19.174  -0.852  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 242      34.096  20.069   0.093  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 242      34.107  20.315  -1.539  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 242      33.159  19.133  -0.889  1.00  0.71           H  
ATOM   3718  N   ALA A 243      38.169  13.896  -5.851  1.00  0.71           N  
ATOM   3719  CA  ALA A 243      38.007  13.235  -7.132  1.00  0.71           C  
ATOM   3720  C   ALA A 243      38.901  12.038  -7.392  1.00  0.71           C  
ATOM   3721  O   ALA A 243      39.968  11.848  -6.799  1.00  0.71           O  
ATOM   3722  CB  ALA A 243      38.257  14.238  -8.243  1.00  0.71           C  
ATOM   3723  H   ALA A 243      39.097  14.025  -5.445  1.00  0.71           H  
ATOM   3724  HA  ALA A 243      36.983  12.884  -7.175  1.00  0.71           H  
ATOM   3725 1HB  ALA A 243      38.080  13.767  -9.210  1.00  0.71           H  
ATOM   3726 2HB  ALA A 243      37.588  15.087  -8.124  1.00  0.71           H  
ATOM   3727 3HB  ALA A 243      39.276  14.587  -8.200  1.00  0.71           H  
ATOM   3728  N   PHE A 244      38.426  11.245  -8.340  1.00  0.71           N  
ATOM   3729  CA  PHE A 244      39.119  10.082  -8.867  1.00  0.71           C  
ATOM   3730  C   PHE A 244      39.681  10.421 -10.246  1.00  0.71           C  
ATOM   3731  O   PHE A 244      39.059  11.160 -11.013  1.00  0.71           O  
ATOM   3732  CB  PHE A 244      38.138   8.929  -8.946  1.00  0.71           C  
ATOM   3733  CG  PHE A 244      37.713   8.360  -7.646  1.00  0.71           C  
ATOM   3734  CD1 PHE A 244      36.739   8.981  -6.873  1.00  0.71           C  
ATOM   3735  CD2 PHE A 244      38.224   7.154  -7.226  1.00  0.71           C  
ATOM   3736  CE1 PHE A 244      36.323   8.412  -5.684  1.00  0.71           C  
ATOM   3737  CE2 PHE A 244      37.795   6.581  -6.060  1.00  0.71           C  
ATOM   3738  CZ  PHE A 244      36.852   7.205  -5.283  1.00  0.71           C  
ATOM   3739  H   PHE A 244      37.514  11.493  -8.730  1.00  0.71           H  
ATOM   3740  HA  PHE A 244      39.939   9.824  -8.205  1.00  0.71           H  
ATOM   3741 1HB  PHE A 244      37.247   9.252  -9.477  1.00  0.71           H  
ATOM   3742 2HB  PHE A 244      38.572   8.132  -9.514  1.00  0.71           H  
ATOM   3743  HD1 PHE A 244      36.310   9.929  -7.210  1.00  0.71           H  
ATOM   3744  HD2 PHE A 244      38.974   6.651  -7.844  1.00  0.71           H  
ATOM   3745  HE1 PHE A 244      35.567   8.908  -5.074  1.00  0.71           H  
ATOM   3746  HE2 PHE A 244      38.201   5.637  -5.759  1.00  0.71           H  
ATOM   3747  HZ  PHE A 244      36.522   6.743  -4.361  1.00  0.71           H  
ATOM   3748  N   GLY A 245      40.837   9.882 -10.572  1.00  0.73           N  
ATOM   3749  CA  GLY A 245      41.420  10.225 -11.860  1.00  0.73           C  
ATOM   3750  C   GLY A 245      42.652   9.425 -12.213  1.00  0.73           C  
ATOM   3751  O   GLY A 245      42.926   8.377 -11.616  1.00  0.73           O  
ATOM   3752  H   GLY A 245      41.304   9.260  -9.914  1.00  0.73           H  
ATOM   3753 1HA  GLY A 245      40.676  10.110 -12.623  1.00  0.73           H  
ATOM   3754 2HA  GLY A 245      41.680  11.285 -11.857  1.00  0.73           H  
ATOM   3755  N   LEU A 246      43.361   9.891 -13.241  1.00  0.78           N  
ATOM   3756  CA  LEU A 246      44.559   9.193 -13.676  1.00  0.78           C  
ATOM   3757  C   LEU A 246      45.828   9.977 -13.372  1.00  0.78           C  
ATOM   3758  O   LEU A 246      45.892  11.193 -13.543  1.00  0.78           O  
ATOM   3759  CB  LEU A 246      44.534   8.855 -15.183  1.00  0.78           C  
ATOM   3760  CG  LEU A 246      43.445   7.881 -15.689  1.00  0.78           C  
ATOM   3761  CD1 LEU A 246      43.576   7.712 -17.182  1.00  0.78           C  
ATOM   3762  CD2 LEU A 246      43.614   6.557 -15.031  1.00  0.78           C  
ATOM   3763  H   LEU A 246      43.084  10.773 -13.670  1.00  0.78           H  
ATOM   3764  HA  LEU A 246      44.603   8.261 -13.140  1.00  0.78           H  
ATOM   3765 1HB  LEU A 246      44.422   9.784 -15.733  1.00  0.78           H  
ATOM   3766 2HB  LEU A 246      45.503   8.424 -15.443  1.00  0.78           H  
ATOM   3767  HG  LEU A 246      42.458   8.284 -15.466  1.00  0.78           H  
ATOM   3768 1HD1 LEU A 246      42.819   7.019 -17.528  1.00  0.78           H  
ATOM   3769 2HD1 LEU A 246      43.450   8.680 -17.673  1.00  0.78           H  
ATOM   3770 3HD1 LEU A 246      44.561   7.311 -17.410  1.00  0.78           H  
ATOM   3771 1HD2 LEU A 246      42.855   5.877 -15.386  1.00  0.78           H  
ATOM   3772 2HD2 LEU A 246      44.604   6.152 -15.258  1.00  0.78           H  
ATOM   3773 3HD2 LEU A 246      43.516   6.693 -13.973  1.00  0.78           H  
ATOM   3774  N   ILE A 247      46.852   9.253 -12.953  1.00  0.85           N  
ATOM   3775  CA  ILE A 247      48.166   9.826 -12.691  1.00  0.85           C  
ATOM   3776  C   ILE A 247      49.205   9.094 -13.531  1.00  0.85           C  
ATOM   3777  O   ILE A 247      49.213   7.864 -13.570  1.00  0.85           O  
ATOM   3778  CB  ILE A 247      48.546   9.745 -11.192  1.00  0.85           C  
ATOM   3779  CG1 ILE A 247      47.532  10.527 -10.325  1.00  0.85           C  
ATOM   3780  CG2 ILE A 247      49.943  10.285 -10.982  1.00  0.85           C  
ATOM   3781  CD1 ILE A 247      47.726  10.344  -8.819  1.00  0.85           C  
ATOM   3782  H   ILE A 247      46.695   8.255 -12.812  1.00  0.85           H  
ATOM   3783  HA  ILE A 247      48.163  10.873 -12.990  1.00  0.85           H  
ATOM   3784  HB  ILE A 247      48.515   8.703 -10.872  1.00  0.85           H  
ATOM   3785 1HG1 ILE A 247      47.616  11.584 -10.562  1.00  0.85           H  
ATOM   3786 2HG1 ILE A 247      46.528  10.191 -10.570  1.00  0.85           H  
ATOM   3787 1HG2 ILE A 247      50.218  10.207  -9.929  1.00  0.85           H  
ATOM   3788 2HG2 ILE A 247      50.638   9.712 -11.572  1.00  0.85           H  
ATOM   3789 3HG2 ILE A 247      49.984  11.329 -11.290  1.00  0.85           H  
ATOM   3790 1HD1 ILE A 247      46.974  10.922  -8.275  1.00  0.85           H  
ATOM   3791 2HD1 ILE A 247      47.628   9.292  -8.560  1.00  0.85           H  
ATOM   3792 3HD1 ILE A 247      48.719  10.691  -8.536  1.00  0.85           H  
ATOM   3793  N   GLU A 248      50.042   9.835 -14.256  1.00  0.94           N  
ATOM   3794  CA  GLU A 248      51.070   9.183 -15.067  1.00  0.94           C  
ATOM   3795  C   GLU A 248      52.468   9.400 -14.500  1.00  0.94           C  
ATOM   3796  O   GLU A 248      52.899  10.543 -14.321  1.00  0.94           O  
ATOM   3797  CB  GLU A 248      51.020   9.677 -16.514  1.00  0.94           C  
ATOM   3798  CG  GLU A 248      52.056   9.012 -17.437  1.00  0.94           C  
ATOM   3799  CD  GLU A 248      51.961   9.468 -18.877  1.00  0.94           C  
ATOM   3800  OE1 GLU A 248      51.058  10.205 -19.190  1.00  0.94           O  
ATOM   3801  OE2 GLU A 248      52.802   9.086 -19.658  1.00  0.94           O  
ATOM   3802  H   GLU A 248      49.986  10.843 -14.219  1.00  0.94           H  
ATOM   3803  HA  GLU A 248      50.882   8.116 -15.071  1.00  0.94           H  
ATOM   3804 1HB  GLU A 248      50.030   9.487 -16.929  1.00  0.94           H  
ATOM   3805 2HB  GLU A 248      51.188  10.753 -16.539  1.00  0.94           H  
ATOM   3806 1HG  GLU A 248      53.055   9.230 -17.062  1.00  0.94           H  
ATOM   3807 2HG  GLU A 248      51.914   7.928 -17.390  1.00  0.94           H  
ATOM   3808  N   GLU A 249      53.165   8.301 -14.216  1.00  1.04           N  
ATOM   3809  CA  GLU A 249      54.515   8.374 -13.667  1.00  1.04           C  
ATOM   3810  C   GLU A 249      55.437   7.422 -14.408  1.00  1.04           C  
ATOM   3811  O   GLU A 249      55.154   6.230 -14.517  1.00  1.04           O  
ATOM   3812  CB  GLU A 249      54.532   8.050 -12.167  1.00  1.04           C  
ATOM   3813  CG  GLU A 249      53.754   9.023 -11.288  1.00  1.04           C  
ATOM   3814  CD  GLU A 249      53.896   8.729  -9.831  1.00  1.04           C  
ATOM   3815  OE1 GLU A 249      54.596   7.790  -9.509  1.00  1.04           O  
ATOM   3816  OE2 GLU A 249      53.294   9.405  -9.031  1.00  1.04           O  
ATOM   3817  H   GLU A 249      52.734   7.393 -14.402  1.00  1.04           H  
ATOM   3818  HA  GLU A 249      54.895   9.386 -13.805  1.00  1.04           H  
ATOM   3819 1HB  GLU A 249      54.117   7.053 -12.010  1.00  1.04           H  
ATOM   3820 2HB  GLU A 249      55.566   8.033 -11.815  1.00  1.04           H  
ATOM   3821 1HG  GLU A 249      54.088  10.040 -11.488  1.00  1.04           H  
ATOM   3822 2HG  GLU A 249      52.716   8.951 -11.556  1.00  1.04           H  
ATOM   3823  N   ASP A 250      56.524   7.957 -14.949  1.00  1.09           N  
ATOM   3824  CA  ASP A 250      57.500   7.182 -15.718  1.00  1.09           C  
ATOM   3825  C   ASP A 250      56.839   6.396 -16.856  1.00  1.09           C  
ATOM   3826  O   ASP A 250      57.251   5.285 -17.187  1.00  1.09           O  
ATOM   3827  CB  ASP A 250      58.258   6.220 -14.796  1.00  1.09           C  
ATOM   3828  CG  ASP A 250      59.077   6.954 -13.729  1.00  1.09           C  
ATOM   3829  OD1 ASP A 250      59.269   8.141 -13.873  1.00  1.09           O  
ATOM   3830  OD2 ASP A 250      59.500   6.326 -12.787  1.00  1.09           O  
ATOM   3831  H   ASP A 250      56.687   8.945 -14.815  1.00  1.09           H  
ATOM   3832  HA  ASP A 250      58.218   7.875 -16.159  1.00  1.09           H  
ATOM   3833 1HB  ASP A 250      57.561   5.541 -14.303  1.00  1.09           H  
ATOM   3834 2HB  ASP A 250      58.933   5.608 -15.393  1.00  1.09           H  
ATOM   3835  N   GLY A 251      55.817   6.996 -17.463  1.00  1.09           N  
ATOM   3836  CA  GLY A 251      55.086   6.417 -18.585  1.00  1.09           C  
ATOM   3837  C   GLY A 251      53.980   5.429 -18.182  1.00  1.09           C  
ATOM   3838  O   GLY A 251      53.250   4.938 -19.045  1.00  1.09           O  
ATOM   3839  H   GLY A 251      55.534   7.906 -17.128  1.00  1.09           H  
ATOM   3840 1HA  GLY A 251      54.638   7.227 -19.163  1.00  1.09           H  
ATOM   3841 2HA  GLY A 251      55.791   5.916 -19.246  1.00  1.09           H  
ATOM   3842  N   GLN A 252      53.840   5.129 -16.890  1.00  1.03           N  
ATOM   3843  CA  GLN A 252      52.815   4.187 -16.452  1.00  1.03           C  
ATOM   3844  C   GLN A 252      51.608   4.933 -15.929  1.00  1.03           C  
ATOM   3845  O   GLN A 252      51.734   5.836 -15.097  1.00  1.03           O  
ATOM   3846  CB  GLN A 252      53.343   3.248 -15.363  1.00  1.03           C  
ATOM   3847  CG  GLN A 252      52.330   2.186 -14.896  1.00  1.03           C  
ATOM   3848  CD  GLN A 252      52.904   1.269 -13.814  1.00  1.03           C  
ATOM   3849  OE1 GLN A 252      53.554   1.727 -12.858  1.00  1.03           O  
ATOM   3850  NE2 GLN A 252      52.670  -0.031 -13.957  1.00  1.03           N  
ATOM   3851  H   GLN A 252      54.457   5.541 -16.192  1.00  1.03           H  
ATOM   3852  HA  GLN A 252      52.499   3.587 -17.305  1.00  1.03           H  
ATOM   3853 1HB  GLN A 252      54.233   2.736 -15.728  1.00  1.03           H  
ATOM   3854 2HB  GLN A 252      53.642   3.841 -14.495  1.00  1.03           H  
ATOM   3855 1HG  GLN A 252      51.452   2.687 -14.483  1.00  1.03           H  
ATOM   3856 2HG  GLN A 252      52.037   1.574 -15.748  1.00  1.03           H  
ATOM   3857 1HE2 GLN A 252      53.024  -0.680 -13.281  1.00  1.03           H  
ATOM   3858 2HE2 GLN A 252      52.147  -0.362 -14.741  1.00  1.03           H  
ATOM   3859  N   LYS A 253      50.427   4.578 -16.408  1.00  0.94           N  
ATOM   3860  CA  LYS A 253      49.248   5.268 -15.918  1.00  0.94           C  
ATOM   3861  C   LYS A 253      48.637   4.499 -14.766  1.00  0.94           C  
ATOM   3862  O   LYS A 253      48.580   3.265 -14.795  1.00  0.94           O  
ATOM   3863  CB  LYS A 253      48.218   5.456 -17.024  1.00  0.94           C  
ATOM   3864  CG  LYS A 253      48.721   6.256 -18.197  1.00  0.94           C  
ATOM   3865  CD  LYS A 253      47.612   6.619 -19.181  1.00  0.94           C  
ATOM   3866  CE  LYS A 253      46.920   5.387 -19.783  1.00  0.94           C  
ATOM   3867  NZ  LYS A 253      46.158   5.743 -21.000  1.00  0.94           N  
ATOM   3868  H   LYS A 253      50.348   3.850 -17.105  1.00  0.94           H  
ATOM   3869  HA  LYS A 253      49.535   6.250 -15.547  1.00  0.94           H  
ATOM   3870 1HB  LYS A 253      47.905   4.496 -17.394  1.00  0.94           H  
ATOM   3871 2HB  LYS A 253      47.336   5.958 -16.617  1.00  0.94           H  
ATOM   3872 1HG  LYS A 253      49.182   7.177 -17.830  1.00  0.94           H  
ATOM   3873 2HG  LYS A 253      49.487   5.683 -18.725  1.00  0.94           H  
ATOM   3874 1HD  LYS A 253      46.865   7.229 -18.674  1.00  0.94           H  
ATOM   3875 2HD  LYS A 253      48.038   7.206 -19.998  1.00  0.94           H  
ATOM   3876 1HE  LYS A 253      47.648   4.617 -20.032  1.00  0.94           H  
ATOM   3877 2HE  LYS A 253      46.225   4.994 -19.045  1.00  0.94           H  
ATOM   3878 1HZ  LYS A 253      45.687   4.932 -21.422  1.00  0.94           H  
ATOM   3879 2HZ  LYS A 253      45.486   6.451 -20.805  1.00  0.94           H  
ATOM   3880 3HZ  LYS A 253      46.811   6.060 -21.719  1.00  0.94           H  
ATOM   3881  N   TRP A 254      48.184   5.235 -13.770  1.00  0.84           N  
ATOM   3882  CA  TRP A 254      47.500   4.682 -12.619  1.00  0.84           C  
ATOM   3883  C   TRP A 254      46.147   5.298 -12.380  1.00  0.84           C  
ATOM   3884  O   TRP A 254      45.960   6.499 -12.567  1.00  0.84           O  
ATOM   3885  CB  TRP A 254      48.347   4.925 -11.372  1.00  0.84           C  
ATOM   3886  CG  TRP A 254      49.585   4.125 -11.279  1.00  0.84           C  
ATOM   3887  CD1 TRP A 254      50.766   4.288 -11.939  1.00  0.84           C  
ATOM   3888  CD2 TRP A 254      49.785   3.041 -10.370  1.00  0.84           C  
ATOM   3889  NE1 TRP A 254      51.662   3.338 -11.519  1.00  0.84           N  
ATOM   3890  CE2 TRP A 254      51.077   2.577 -10.559  1.00  0.84           C  
ATOM   3891  CE3 TRP A 254      48.984   2.443  -9.417  1.00  0.84           C  
ATOM   3892  CZ2 TRP A 254      51.584   1.521  -9.834  1.00  0.84           C  
ATOM   3893  CZ3 TRP A 254      49.486   1.402  -8.675  1.00  0.84           C  
ATOM   3894  CH2 TRP A 254      50.754   0.943  -8.881  1.00  0.84           C  
ATOM   3895  H   TRP A 254      48.350   6.240 -13.796  1.00  0.84           H  
ATOM   3896  HA  TRP A 254      47.350   3.623 -12.776  1.00  0.84           H  
ATOM   3897 1HB  TRP A 254      48.624   5.980 -11.332  1.00  0.84           H  
ATOM   3898 2HB  TRP A 254      47.739   4.716 -10.487  1.00  0.84           H  
ATOM   3899  HD1 TRP A 254      50.966   5.048 -12.700  1.00  0.84           H  
ATOM   3900  HE1 TRP A 254      52.623   3.187 -11.849  1.00  0.84           H  
ATOM   3901  HE3 TRP A 254      47.967   2.804  -9.252  1.00  0.84           H  
ATOM   3902  HZ2 TRP A 254      52.600   1.153  -9.986  1.00  0.84           H  
ATOM   3903  HZ3 TRP A 254      48.838   0.947  -7.922  1.00  0.84           H  
ATOM   3904  HH2 TRP A 254      51.121   0.110  -8.283  1.00  0.84           H  
ATOM   3905  N   LEU A 255      45.228   4.486 -11.880  1.00  0.76           N  
ATOM   3906  CA  LEU A 255      43.938   4.970 -11.428  1.00  0.76           C  
ATOM   3907  C   LEU A 255      44.156   5.341  -9.982  1.00  0.76           C  
ATOM   3908  O   LEU A 255      44.794   4.578  -9.237  1.00  0.76           O  
ATOM   3909  CB  LEU A 255      42.847   3.908 -11.586  1.00  0.76           C  
ATOM   3910  CG  LEU A 255      42.209   3.775 -12.998  1.00  0.76           C  
ATOM   3911  CD1 LEU A 255      43.207   3.189 -13.924  1.00  0.76           C  
ATOM   3912  CD2 LEU A 255      40.968   2.902 -12.966  1.00  0.76           C  
ATOM   3913  H   LEU A 255      45.448   3.500 -11.767  1.00  0.76           H  
ATOM   3914  HA  LEU A 255      43.657   5.867 -11.967  1.00  0.76           H  
ATOM   3915 1HB  LEU A 255      43.315   2.971 -11.383  1.00  0.76           H  
ATOM   3916 2HB  LEU A 255      42.061   4.078 -10.852  1.00  0.76           H  
ATOM   3917  HG  LEU A 255      41.941   4.759 -13.360  1.00  0.76           H  
ATOM   3918 1HD1 LEU A 255      42.758   3.115 -14.913  1.00  0.76           H  
ATOM   3919 2HD1 LEU A 255      44.085   3.822 -13.964  1.00  0.76           H  
ATOM   3920 3HD1 LEU A 255      43.494   2.193 -13.575  1.00  0.76           H  
ATOM   3921 1HD2 LEU A 255      40.557   2.843 -13.973  1.00  0.76           H  
ATOM   3922 2HD2 LEU A 255      41.237   1.916 -12.634  1.00  0.76           H  
ATOM   3923 3HD2 LEU A 255      40.224   3.326 -12.291  1.00  0.76           H  
ATOM   3924  N   ALA A 256      43.634   6.495  -9.589  1.00  0.71           N  
ATOM   3925  CA  ALA A 256      43.857   7.019  -8.253  1.00  0.71           C  
ATOM   3926  C   ALA A 256      42.652   7.731  -7.662  1.00  0.71           C  
ATOM   3927  O   ALA A 256      41.751   8.192  -8.369  1.00  0.71           O  
ATOM   3928  CB  ALA A 256      45.015   8.001  -8.289  1.00  0.71           C  
ATOM   3929  H   ALA A 256      43.140   7.065 -10.275  1.00  0.71           H  
ATOM   3930  HA  ALA A 256      44.123   6.196  -7.607  1.00  0.71           H  
ATOM   3931 1HB  ALA A 256      45.212   8.379  -7.280  1.00  0.71           H  
ATOM   3932 2HB  ALA A 256      45.901   7.501  -8.672  1.00  0.71           H  
ATOM   3933 3HB  ALA A 256      44.758   8.822  -8.943  1.00  0.71           H  
ATOM   3934  N   PHE A 257      42.677   7.834  -6.338  1.00  0.69           N  
ATOM   3935  CA  PHE A 257      41.716   8.605  -5.556  1.00  0.69           C  
ATOM   3936  C   PHE A 257      42.490   9.647  -4.790  1.00  0.69           C  
ATOM   3937  O   PHE A 257      43.422   9.313  -4.062  1.00  0.69           O  
ATOM   3938  CB  PHE A 257      40.929   7.745  -4.590  1.00  0.69           C  
ATOM   3939  CG  PHE A 257      40.011   8.543  -3.745  1.00  0.69           C  
ATOM   3940  CD1 PHE A 257      39.240   9.558  -4.290  1.00  0.69           C  
ATOM   3941  CD2 PHE A 257      39.922   8.294  -2.398  1.00  0.69           C  
ATOM   3942  CE1 PHE A 257      38.405  10.309  -3.504  1.00  0.69           C  
ATOM   3943  CE2 PHE A 257      39.091   9.037  -1.606  1.00  0.69           C  
ATOM   3944  CZ  PHE A 257      38.335  10.046  -2.157  1.00  0.69           C  
ATOM   3945  H   PHE A 257      43.456   7.389  -5.842  1.00  0.69           H  
ATOM   3946  HA  PHE A 257      41.023   9.113  -6.226  1.00  0.69           H  
ATOM   3947 1HB  PHE A 257      40.347   7.050  -5.125  1.00  0.69           H  
ATOM   3948 2HB  PHE A 257      41.609   7.193  -3.943  1.00  0.69           H  
ATOM   3949  HD1 PHE A 257      39.312   9.760  -5.358  1.00  0.69           H  
ATOM   3950  HD2 PHE A 257      40.529   7.498  -1.961  1.00  0.69           H  
ATOM   3951  HE1 PHE A 257      37.812  11.110  -3.948  1.00  0.69           H  
ATOM   3952  HE2 PHE A 257      39.032   8.833  -0.537  1.00  0.69           H  
ATOM   3953  HZ  PHE A 257      37.693  10.628  -1.518  1.00  0.69           H  
ATOM   3954  N   GLN A 258      42.137  10.908  -4.948  1.00  0.68           N  
ATOM   3955  CA  GLN A 258      42.929  11.961  -4.341  1.00  0.68           C  
ATOM   3956  C   GLN A 258      44.345  11.735  -4.824  1.00  0.68           C  
ATOM   3957  O   GLN A 258      44.561  11.607  -6.020  1.00  0.68           O  
ATOM   3958  CB  GLN A 258      42.855  11.956  -2.802  1.00  0.68           C  
ATOM   3959  CG  GLN A 258      41.499  12.246  -2.254  1.00  0.68           C  
ATOM   3960  CD  GLN A 258      41.464  12.280  -0.736  1.00  0.68           C  
ATOM   3961  OE1 GLN A 258      42.185  11.538  -0.064  1.00  0.68           O  
ATOM   3962  NE2 GLN A 258      40.630  13.152  -0.179  1.00  0.68           N  
ATOM   3963  H   GLN A 258      41.339  11.157  -5.537  1.00  0.68           H  
ATOM   3964  HA  GLN A 258      42.606  12.921  -4.709  1.00  0.68           H  
ATOM   3965 1HB  GLN A 258      43.190  11.010  -2.387  1.00  0.68           H  
ATOM   3966 2HB  GLN A 258      43.510  12.737  -2.417  1.00  0.68           H  
ATOM   3967 1HG  GLN A 258      41.155  13.182  -2.640  1.00  0.68           H  
ATOM   3968 2HG  GLN A 258      40.842  11.464  -2.580  1.00  0.68           H  
ATOM   3969 1HE2 GLN A 258      40.566  13.222   0.815  1.00  0.68           H  
ATOM   3970 2HE2 GLN A 258      40.053  13.754  -0.773  1.00  0.68           H  
ATOM   3971  N   PHE A 259      45.315  11.630  -3.938  1.00  0.68           N  
ATOM   3972  CA  PHE A 259      46.665  11.458  -4.435  1.00  0.68           C  
ATOM   3973  C   PHE A 259      47.201  10.067  -4.119  1.00  0.68           C  
ATOM   3974  O   PHE A 259      48.410   9.824  -4.160  1.00  0.68           O  
ATOM   3975  CB  PHE A 259      47.497  12.589  -3.878  1.00  0.68           C  
ATOM   3976  CG  PHE A 259      46.828  13.889  -4.254  1.00  0.68           C  
ATOM   3977  CD1 PHE A 259      46.125  14.618  -3.298  1.00  0.68           C  
ATOM   3978  CD2 PHE A 259      46.831  14.350  -5.567  1.00  0.68           C  
ATOM   3979  CE1 PHE A 259      45.469  15.775  -3.639  1.00  0.68           C  
ATOM   3980  CE2 PHE A 259      46.168  15.514  -5.899  1.00  0.68           C  
ATOM   3981  CZ  PHE A 259      45.492  16.226  -4.925  1.00  0.68           C  
ATOM   3982  H   PHE A 259      45.140  11.687  -2.946  1.00  0.68           H  
ATOM   3983  HA  PHE A 259      46.661  11.564  -5.519  1.00  0.68           H  
ATOM   3984 1HB  PHE A 259      47.565  12.518  -2.793  1.00  0.68           H  
ATOM   3985 2HB  PHE A 259      48.502  12.569  -4.297  1.00  0.68           H  
ATOM   3986  HD1 PHE A 259      46.096  14.260  -2.269  1.00  0.68           H  
ATOM   3987  HD2 PHE A 259      47.356  13.779  -6.335  1.00  0.68           H  
ATOM   3988  HE1 PHE A 259      44.931  16.330  -2.891  1.00  0.68           H  
ATOM   3989  HE2 PHE A 259      46.167  15.871  -6.931  1.00  0.68           H  
ATOM   3990  HZ  PHE A 259      44.969  17.144  -5.182  1.00  0.68           H  
ATOM   3991  N   ASP A 260      46.277   9.155  -3.819  1.00  0.68           N  
ATOM   3992  CA  ASP A 260      46.595   7.773  -3.513  1.00  0.68           C  
ATOM   3993  C   ASP A 260      46.372   6.830  -4.684  1.00  0.68           C  
ATOM   3994  O   ASP A 260      45.253   6.653  -5.185  1.00  0.68           O  
ATOM   3995  CB  ASP A 260      45.761   7.268  -2.338  1.00  0.68           C  
ATOM   3996  CG  ASP A 260      46.162   7.885  -0.983  1.00  0.68           C  
ATOM   3997  OD1 ASP A 260      47.224   8.457  -0.886  1.00  0.68           O  
ATOM   3998  OD2 ASP A 260      45.406   7.755  -0.055  1.00  0.68           O  
ATOM   3999  H   ASP A 260      45.294   9.425  -3.823  1.00  0.68           H  
ATOM   4000  HA  ASP A 260      47.647   7.719  -3.237  1.00  0.68           H  
ATOM   4001 1HB  ASP A 260      44.707   7.497  -2.525  1.00  0.68           H  
ATOM   4002 2HB  ASP A 260      45.853   6.182  -2.274  1.00  0.68           H  
ATOM   4003  N   LYS A 261      47.449   6.217  -5.135  1.00  0.68           N  
ATOM   4004  CA  LYS A 261      47.351   5.286  -6.241  1.00  0.68           C  
ATOM   4005  C   LYS A 261      46.470   4.128  -5.815  1.00  0.68           C  
ATOM   4006  O   LYS A 261      46.626   3.619  -4.705  1.00  0.68           O  
ATOM   4007  CB  LYS A 261      48.739   4.785  -6.613  1.00  0.68           C  
ATOM   4008  CG  LYS A 261      49.641   5.811  -7.248  1.00  0.68           C  
ATOM   4009  CD  LYS A 261      51.012   5.219  -7.499  1.00  0.68           C  
ATOM   4010  CE  LYS A 261      51.937   6.215  -8.132  1.00  0.68           C  
ATOM   4011  NZ  LYS A 261      53.308   5.677  -8.256  1.00  0.68           N  
ATOM   4012  H   LYS A 261      48.346   6.401  -4.705  1.00  0.68           H  
ATOM   4013  HA  LYS A 261      46.890   5.779  -7.097  1.00  0.68           H  
ATOM   4014 1HB  LYS A 261      49.239   4.415  -5.719  1.00  0.68           H  
ATOM   4015 2HB  LYS A 261      48.637   3.964  -7.275  1.00  0.68           H  
ATOM   4016 1HG  LYS A 261      49.213   6.127  -8.203  1.00  0.68           H  
ATOM   4017 2HG  LYS A 261      49.733   6.683  -6.600  1.00  0.68           H  
ATOM   4018 1HD  LYS A 261      51.444   4.892  -6.554  1.00  0.68           H  
ATOM   4019 2HD  LYS A 261      50.931   4.361  -8.147  1.00  0.68           H  
ATOM   4020 1HE  LYS A 261      51.568   6.472  -9.129  1.00  0.68           H  
ATOM   4021 2HE  LYS A 261      51.968   7.118  -7.525  1.00  0.68           H  
ATOM   4022 1HZ  LYS A 261      53.887   6.398  -8.688  1.00  0.68           H  
ATOM   4023 2HZ  LYS A 261      53.675   5.454  -7.350  1.00  0.68           H  
ATOM   4024 3HZ  LYS A 261      53.303   4.854  -8.835  1.00  0.68           H  
ATOM   4025  N   LEU A 262      45.558   3.704  -6.677  1.00  0.69           N  
ATOM   4026  CA  LEU A 262      44.704   2.577  -6.352  1.00  0.69           C  
ATOM   4027  C   LEU A 262      45.130   1.328  -7.135  1.00  0.69           C  
ATOM   4028  O   LEU A 262      45.354   0.263  -6.555  1.00  0.69           O  
ATOM   4029  CB  LEU A 262      43.264   2.944  -6.680  1.00  0.69           C  
ATOM   4030  CG  LEU A 262      42.651   4.119  -5.929  1.00  0.69           C  
ATOM   4031  CD1 LEU A 262      41.273   4.335  -6.492  1.00  0.69           C  
ATOM   4032  CD2 LEU A 262      42.626   3.875  -4.444  1.00  0.69           C  
ATOM   4033  H   LEU A 262      45.435   4.165  -7.573  1.00  0.69           H  
ATOM   4034  HA  LEU A 262      44.785   2.365  -5.287  1.00  0.69           H  
ATOM   4035 1HB  LEU A 262      43.202   3.186  -7.730  1.00  0.69           H  
ATOM   4036 2HB  LEU A 262      42.670   2.090  -6.493  1.00  0.69           H  
ATOM   4037  HG  LEU A 262      43.230   4.992  -6.098  1.00  0.69           H  
ATOM   4038 1HD1 LEU A 262      40.817   5.163  -6.017  1.00  0.69           H  
ATOM   4039 2HD1 LEU A 262      41.353   4.532  -7.562  1.00  0.69           H  
ATOM   4040 3HD1 LEU A 262      40.671   3.452  -6.324  1.00  0.69           H  
ATOM   4041 1HD2 LEU A 262      42.186   4.736  -3.941  1.00  0.69           H  
ATOM   4042 2HD2 LEU A 262      42.043   3.005  -4.224  1.00  0.69           H  
ATOM   4043 3HD2 LEU A 262      43.649   3.731  -4.087  1.00  0.69           H  
ATOM   4044  N   LEU A 263      45.238   1.464  -8.460  1.00  0.71           N  
ATOM   4045  CA  LEU A 263      45.690   0.351  -9.307  1.00  0.71           C  
ATOM   4046  C   LEU A 263      46.332   0.878 -10.594  1.00  0.71           C  
ATOM   4047  O   LEU A 263      45.888   1.898 -11.110  1.00  0.71           O  
ATOM   4048  CB  LEU A 263      44.513  -0.552  -9.690  1.00  0.71           C  
ATOM   4049  CG  LEU A 263      43.542   0.055 -10.667  1.00  0.71           C  
ATOM   4050  CD1 LEU A 263      42.857  -1.008 -11.417  1.00  0.71           C  
ATOM   4051  CD2 LEU A 263      42.530   0.851  -9.910  1.00  0.71           C  
ATOM   4052  H   LEU A 263      45.037   2.378  -8.867  1.00  0.71           H  
ATOM   4053  HA  LEU A 263      46.414  -0.228  -8.742  1.00  0.71           H  
ATOM   4054 1HB  LEU A 263      44.888  -1.475 -10.128  1.00  0.71           H  
ATOM   4055 2HB  LEU A 263      43.960  -0.811  -8.785  1.00  0.71           H  
ATOM   4056  HG  LEU A 263      44.079   0.687 -11.375  1.00  0.71           H  
ATOM   4057 1HD1 LEU A 263      42.175  -0.529 -12.096  1.00  0.71           H  
ATOM   4058 2HD1 LEU A 263      43.594  -1.598 -11.975  1.00  0.71           H  
ATOM   4059 3HD1 LEU A 263      42.310  -1.657 -10.736  1.00  0.71           H  
ATOM   4060 1HD2 LEU A 263      41.817   1.287 -10.581  1.00  0.71           H  
ATOM   4061 2HD2 LEU A 263      42.025   0.195  -9.253  1.00  0.71           H  
ATOM   4062 3HD2 LEU A 263      43.022   1.631  -9.357  1.00  0.71           H  
ATOM   4063  N   PRO A 264      47.323   0.201 -11.188  1.00  0.73           N  
ATOM   4064  CA  PRO A 264      47.906   0.574 -12.455  1.00  0.73           C  
ATOM   4065  C   PRO A 264      46.927   0.189 -13.540  1.00  0.73           C  
ATOM   4066  O   PRO A 264      46.224  -0.813 -13.409  1.00  0.73           O  
ATOM   4067  CB  PRO A 264      49.183  -0.256 -12.500  1.00  0.73           C  
ATOM   4068  CG  PRO A 264      48.839  -1.478 -11.717  1.00  0.73           C  
ATOM   4069  CD  PRO A 264      47.879  -1.024 -10.615  1.00  0.73           C  
ATOM   4070  HA  PRO A 264      48.137   1.638 -12.474  1.00  0.73           H  
ATOM   4071 1HB  PRO A 264      49.451  -0.472 -13.539  1.00  0.73           H  
ATOM   4072 2HB  PRO A 264      50.016   0.314 -12.073  1.00  0.73           H  
ATOM   4073 1HG  PRO A 264      48.363  -2.170 -12.394  1.00  0.73           H  
ATOM   4074 2HG  PRO A 264      49.738  -1.976 -11.327  1.00  0.73           H  
ATOM   4075 1HD  PRO A 264      47.102  -1.778 -10.494  1.00  0.73           H  
ATOM   4076 2HD  PRO A 264      48.418  -0.853  -9.693  1.00  0.73           H  
ATOM   4077  N   VAL A 265      46.980   0.860 -14.678  1.00  0.77           N  
ATOM   4078  CA  VAL A 265      46.136   0.435 -15.792  1.00  0.77           C  
ATOM   4079  C   VAL A 265      46.566  -0.939 -16.309  1.00  0.77           C  
ATOM   4080  O   VAL A 265      45.773  -1.678 -16.885  1.00  0.77           O  
ATOM   4081  CB  VAL A 265      46.164   1.462 -16.936  1.00  0.77           C  
ATOM   4082  CG1 VAL A 265      45.629   2.789 -16.444  1.00  0.77           C  
ATOM   4083  CG2 VAL A 265      47.571   1.599 -17.500  1.00  0.77           C  
ATOM   4084  H   VAL A 265      47.570   1.688 -14.756  1.00  0.77           H  
ATOM   4085  HA  VAL A 265      45.109   0.364 -15.434  1.00  0.77           H  
ATOM   4086  HB  VAL A 265      45.514   1.120 -17.726  1.00  0.77           H  
ATOM   4087 1HG1 VAL A 265      45.621   3.507 -17.252  1.00  0.77           H  
ATOM   4088 2HG1 VAL A 265      44.634   2.628 -16.106  1.00  0.77           H  
ATOM   4089 3HG1 VAL A 265      46.238   3.162 -15.633  1.00  0.77           H  
ATOM   4090 1HG2 VAL A 265      47.558   2.313 -18.317  1.00  0.77           H  
ATOM   4091 2HG2 VAL A 265      48.247   1.937 -16.736  1.00  0.77           H  
ATOM   4092 3HG2 VAL A 265      47.910   0.641 -17.878  1.00  0.77           H  
ATOM   4093  N   GLY A 266      47.820  -1.306 -16.048  1.00  0.80           N  
ATOM   4094  CA  GLY A 266      48.383  -2.591 -16.443  1.00  0.80           C  
ATOM   4095  C   GLY A 266      47.655  -3.785 -15.819  1.00  0.80           C  
ATOM   4096  O   GLY A 266      47.786  -4.909 -16.304  1.00  0.80           O  
ATOM   4097  H   GLY A 266      48.403  -0.647 -15.559  1.00  0.80           H  
ATOM   4098 1HA  GLY A 266      48.350  -2.675 -17.530  1.00  0.80           H  
ATOM   4099 2HA  GLY A 266      49.433  -2.620 -16.157  1.00  0.80           H  
ATOM   4100  N   GLU A 267      46.915  -3.558 -14.729  1.00  0.84           N  
ATOM   4101  CA  GLU A 267      46.159  -4.626 -14.092  1.00  0.84           C  
ATOM   4102  C   GLU A 267      44.716  -4.732 -14.590  1.00  0.84           C  
ATOM   4103  O   GLU A 267      43.957  -5.566 -14.102  1.00  0.84           O  
ATOM   4104  CB  GLU A 267      46.225  -4.516 -12.571  1.00  0.84           C  
ATOM   4105  CG  GLU A 267      47.604  -4.875 -11.966  1.00  0.84           C  
ATOM   4106  CD  GLU A 267      47.687  -4.642 -10.470  1.00  0.84           C  
ATOM   4107  OE1 GLU A 267      46.735  -4.150  -9.918  1.00  0.84           O  
ATOM   4108  OE2 GLU A 267      48.685  -4.973  -9.882  1.00  0.84           O  
ATOM   4109  H   GLU A 267      46.825  -2.614 -14.354  1.00  0.84           H  
ATOM   4110  HA  GLU A 267      46.645  -5.567 -14.348  1.00  0.84           H  
ATOM   4111 1HB  GLU A 267      45.975  -3.493 -12.270  1.00  0.84           H  
ATOM   4112 2HB  GLU A 267      45.482  -5.175 -12.136  1.00  0.84           H  
ATOM   4113 1HG  GLU A 267      47.765  -5.937 -12.143  1.00  0.84           H  
ATOM   4114 2HG  GLU A 267      48.394  -4.350 -12.482  1.00  0.84           H  
ATOM   4115  N   LEU A 268      44.329  -3.898 -15.553  1.00  0.88           N  
ATOM   4116  CA  LEU A 268      42.979  -3.956 -16.108  1.00  0.88           C  
ATOM   4117  C   LEU A 268      42.928  -4.831 -17.353  1.00  0.88           C  
ATOM   4118  O   LEU A 268      43.867  -4.876 -18.142  1.00  0.88           O  
ATOM   4119  CB  LEU A 268      42.464  -2.534 -16.373  1.00  0.88           C  
ATOM   4120  CG  LEU A 268      42.319  -1.728 -15.105  1.00  0.88           C  
ATOM   4121  CD1 LEU A 268      41.932  -0.284 -15.383  1.00  0.88           C  
ATOM   4122  CD2 LEU A 268      41.261  -2.409 -14.305  1.00  0.88           C  
ATOM   4123  H   LEU A 268      44.982  -3.212 -15.933  1.00  0.88           H  
ATOM   4124  HA  LEU A 268      42.323  -4.408 -15.364  1.00  0.88           H  
ATOM   4125 1HB  LEU A 268      43.169  -2.016 -17.028  1.00  0.88           H  
ATOM   4126 2HB  LEU A 268      41.493  -2.584 -16.869  1.00  0.88           H  
ATOM   4127  HG  LEU A 268      43.268  -1.720 -14.558  1.00  0.88           H  
ATOM   4128 1HD1 LEU A 268      41.824   0.249 -14.443  1.00  0.88           H  
ATOM   4129 2HD1 LEU A 268      42.712   0.186 -15.975  1.00  0.88           H  
ATOM   4130 3HD1 LEU A 268      40.988  -0.258 -15.925  1.00  0.88           H  
ATOM   4131 1HD2 LEU A 268      41.140  -1.889 -13.419  1.00  0.88           H  
ATOM   4132 2HD2 LEU A 268      40.320  -2.414 -14.856  1.00  0.88           H  
ATOM   4133 3HD2 LEU A 268      41.557  -3.434 -14.091  1.00  0.88           H  
ATOM   4134  N   LYS A 269      41.796  -5.501 -17.552  1.00  0.91           N  
ATOM   4135  CA  LYS A 269      41.601  -6.377 -18.707  1.00  0.91           C  
ATOM   4136  C   LYS A 269      41.097  -5.620 -19.936  1.00  0.91           C  
ATOM   4137  O   LYS A 269      40.948  -6.196 -21.015  1.00  0.91           O  
ATOM   4138  CB  LYS A 269      40.611  -7.479 -18.347  1.00  0.91           C  
ATOM   4139  CG  LYS A 269      41.099  -8.435 -17.247  1.00  0.91           C  
ATOM   4140  CD  LYS A 269      40.028  -9.468 -16.888  1.00  0.91           C  
ATOM   4141  CE  LYS A 269      40.497 -10.413 -15.797  1.00  0.91           C  
ATOM   4142  NZ  LYS A 269      39.398 -11.340 -15.351  1.00  0.91           N  
ATOM   4143  H   LYS A 269      41.051  -5.434 -16.867  1.00  0.91           H  
ATOM   4144  HA  LYS A 269      42.560  -6.831 -18.960  1.00  0.91           H  
ATOM   4145 1HB  LYS A 269      39.691  -7.027 -18.024  1.00  0.91           H  
ATOM   4146 2HB  LYS A 269      40.383  -8.068 -19.235  1.00  0.91           H  
ATOM   4147 1HG  LYS A 269      42.005  -8.943 -17.572  1.00  0.91           H  
ATOM   4148 2HG  LYS A 269      41.328  -7.853 -16.347  1.00  0.91           H  
ATOM   4149 1HD  LYS A 269      39.148  -8.951 -16.517  1.00  0.91           H  
ATOM   4150 2HD  LYS A 269      39.749 -10.040 -17.771  1.00  0.91           H  
ATOM   4151 1HE  LYS A 269      41.331 -11.004 -16.169  1.00  0.91           H  
ATOM   4152 2HE  LYS A 269      40.834  -9.824 -14.943  1.00  0.91           H  
ATOM   4153 1HZ  LYS A 269      39.737 -11.943 -14.621  1.00  0.91           H  
ATOM   4154 2HZ  LYS A 269      38.610 -10.756 -14.983  1.00  0.91           H  
ATOM   4155 3HZ  LYS A 269      39.075 -11.896 -16.127  1.00  0.91           H  
ATOM   4156  N   ILE A 270      40.830  -4.331 -19.764  1.00  0.94           N  
ATOM   4157  CA  ILE A 270      40.314  -3.497 -20.835  1.00  0.94           C  
ATOM   4158  C   ILE A 270      41.385  -2.448 -21.131  1.00  0.94           C  
ATOM   4159  O   ILE A 270      41.889  -1.792 -20.219  1.00  0.94           O  
ATOM   4160  CB  ILE A 270      39.015  -2.819 -20.435  1.00  0.94           C  
ATOM   4161  CG1 ILE A 270      38.015  -3.835 -19.941  1.00  0.94           C  
ATOM   4162  CG2 ILE A 270      38.459  -2.146 -21.672  1.00  0.94           C  
ATOM   4163  CD1 ILE A 270      38.096  -4.023 -18.431  1.00  0.94           C  
ATOM   4164  H   ILE A 270      40.987  -3.929 -18.855  1.00  0.94           H  
ATOM   4165  HA  ILE A 270      40.144  -4.102 -21.728  1.00  0.94           H  
ATOM   4166  HB  ILE A 270      39.185  -2.097 -19.648  1.00  0.94           H  
ATOM   4167 1HG1 ILE A 270      37.019  -3.498 -20.194  1.00  0.94           H  
ATOM   4168 2HG1 ILE A 270      38.196  -4.797 -20.426  1.00  0.94           H  
ATOM   4169 1HG2 ILE A 270      37.520  -1.682 -21.451  1.00  0.94           H  
ATOM   4170 2HG2 ILE A 270      39.154  -1.402 -22.041  1.00  0.94           H  
ATOM   4171 3HG2 ILE A 270      38.302  -2.902 -22.434  1.00  0.94           H  
ATOM   4172 1HD1 ILE A 270      37.370  -4.739 -18.111  1.00  0.94           H  
ATOM   4173 2HD1 ILE A 270      39.081  -4.374 -18.151  1.00  0.94           H  
ATOM   4174 3HD1 ILE A 270      37.900  -3.083 -17.936  1.00  0.94           H  
ATOM   4175  N   ARG A 271      41.776  -2.340 -22.391  1.00  0.96           N  
ATOM   4176  CA  ARG A 271      42.892  -1.471 -22.765  1.00  0.96           C  
ATOM   4177  C   ARG A 271      42.594  -0.018 -23.177  1.00  0.96           C  
ATOM   4178  O   ARG A 271      43.525   0.714 -23.499  1.00  0.96           O  
ATOM   4179  CB  ARG A 271      43.635  -2.153 -23.886  1.00  0.96           C  
ATOM   4180  CG  ARG A 271      44.291  -3.487 -23.462  1.00  0.96           C  
ATOM   4181  CD  ARG A 271      44.920  -4.184 -24.605  1.00  0.96           C  
ATOM   4182  NE  ARG A 271      45.553  -5.428 -24.236  1.00  0.96           N  
ATOM   4183  CZ  ARG A 271      46.154  -6.252 -25.121  1.00  0.96           C  
ATOM   4184  NH1 ARG A 271      46.171  -5.941 -26.398  1.00  0.96           N  
ATOM   4185  NH2 ARG A 271      46.726  -7.373 -24.708  1.00  0.96           N  
ATOM   4186  H   ARG A 271      41.310  -2.892 -23.098  1.00  0.96           H  
ATOM   4187  HA  ARG A 271      43.564  -1.432 -21.909  1.00  0.96           H  
ATOM   4188 1HB  ARG A 271      42.959  -2.347 -24.710  1.00  0.96           H  
ATOM   4189 2HB  ARG A 271      44.420  -1.493 -24.258  1.00  0.96           H  
ATOM   4190 1HG  ARG A 271      45.058  -3.291 -22.713  1.00  0.96           H  
ATOM   4191 2HG  ARG A 271      43.533  -4.149 -23.036  1.00  0.96           H  
ATOM   4192 1HD  ARG A 271      44.161  -4.425 -25.316  1.00  0.96           H  
ATOM   4193 2HD  ARG A 271      45.667  -3.541 -25.067  1.00  0.96           H  
ATOM   4194  HE  ARG A 271      45.552  -5.693 -23.259  1.00  0.96           H  
ATOM   4195 1HH1 ARG A 271      45.707  -5.086 -26.730  1.00  0.96           H  
ATOM   4196 2HH1 ARG A 271      46.634  -6.559 -27.055  1.00  0.96           H  
ATOM   4197 1HH2 ARG A 271      46.713  -7.617 -23.727  1.00  0.96           H  
ATOM   4198 2HH2 ARG A 271      47.172  -7.987 -25.377  1.00  0.96           H  
ATOM   4199  N   GLY A 272      41.331   0.400 -23.215  1.00  0.97           N  
ATOM   4200  CA  GLY A 272      41.058   1.779 -23.643  1.00  0.97           C  
ATOM   4201  C   GLY A 272      40.920   2.780 -22.489  1.00  0.97           C  
ATOM   4202  O   GLY A 272      40.292   2.485 -21.466  1.00  0.97           O  
ATOM   4203  H   GLY A 272      40.582  -0.221 -22.947  1.00  0.97           H  
ATOM   4204 1HA  GLY A 272      41.863   2.113 -24.296  1.00  0.97           H  
ATOM   4205 2HA  GLY A 272      40.151   1.790 -24.246  1.00  0.97           H  
ATOM   4206  N   ALA A 273      41.349   4.029 -22.725  1.00  0.96           N  
ATOM   4207  CA  ALA A 273      41.233   5.095 -21.723  1.00  0.96           C  
ATOM   4208  C   ALA A 273      39.784   5.305 -21.312  1.00  0.96           C  
ATOM   4209  O   ALA A 273      39.495   5.632 -20.164  1.00  0.96           O  
ATOM   4210  CB  ALA A 273      41.809   6.396 -22.243  1.00  0.96           C  
ATOM   4211  H   ALA A 273      41.842   4.217 -23.596  1.00  0.96           H  
ATOM   4212  HA  ALA A 273      41.798   4.794 -20.852  1.00  0.96           H  
ATOM   4213 1HB  ALA A 273      41.744   7.144 -21.466  1.00  0.96           H  
ATOM   4214 2HB  ALA A 273      42.856   6.244 -22.517  1.00  0.96           H  
ATOM   4215 3HB  ALA A 273      41.262   6.731 -23.103  1.00  0.96           H  
ATOM   4216  N   HIS A 274      38.868   5.104 -22.251  1.00  0.93           N  
ATOM   4217  CA  HIS A 274      37.452   5.248 -21.967  1.00  0.93           C  
ATOM   4218  C   HIS A 274      37.071   4.333 -20.811  1.00  0.93           C  
ATOM   4219  O   HIS A 274      36.318   4.727 -19.918  1.00  0.93           O  
ATOM   4220  CB  HIS A 274      36.606   4.938 -23.210  1.00  0.93           C  
ATOM   4221  CG  HIS A 274      35.120   5.002 -22.977  1.00  0.93           C  
ATOM   4222  ND1 HIS A 274      34.435   6.187 -22.771  1.00  0.93           N  
ATOM   4223  CD2 HIS A 274      34.200   4.019 -22.930  1.00  0.93           C  
ATOM   4224  CE1 HIS A 274      33.147   5.921 -22.597  1.00  0.93           C  
ATOM   4225  NE2 HIS A 274      32.982   4.604 -22.683  1.00  0.93           N  
ATOM   4226  H   HIS A 274      39.167   4.836 -23.173  1.00  0.93           H  
ATOM   4227  HA  HIS A 274      37.240   6.273 -21.664  1.00  0.93           H  
ATOM   4228 1HB  HIS A 274      36.858   5.640 -24.008  1.00  0.93           H  
ATOM   4229 2HB  HIS A 274      36.847   3.940 -23.569  1.00  0.93           H  
ATOM   4230  HD1 HIS A 274      34.833   7.103 -22.745  1.00  0.93           H  
ATOM   4231  HD2 HIS A 274      34.272   2.936 -23.037  1.00  0.93           H  
ATOM   4232  HE1 HIS A 274      32.434   6.724 -22.414  1.00  0.93           H  
ATOM   4233  N   ASN A 275      37.545   3.084 -20.836  1.00  0.88           N  
ATOM   4234  CA  ASN A 275      37.198   2.173 -19.770  1.00  0.88           C  
ATOM   4235  C   ASN A 275      37.748   2.653 -18.447  1.00  0.88           C  
ATOM   4236  O   ASN A 275      37.137   2.441 -17.404  1.00  0.88           O  
ATOM   4237  CB  ASN A 275      37.688   0.786 -20.021  1.00  0.88           C  
ATOM   4238  CG  ASN A 275      37.091  -0.166 -18.992  1.00  0.88           C  
ATOM   4239  OD1 ASN A 275      37.731  -0.520 -17.991  1.00  0.88           O  
ATOM   4240  ND2 ASN A 275      35.879  -0.598 -19.237  1.00  0.88           N  
ATOM   4241  H   ASN A 275      38.215   2.794 -21.539  1.00  0.88           H  
ATOM   4242  HA  ASN A 275      36.112   2.144 -19.684  1.00  0.88           H  
ATOM   4243 1HB  ASN A 275      37.395   0.497 -21.020  1.00  0.88           H  
ATOM   4244 2HB  ASN A 275      38.781   0.754 -19.964  1.00  0.88           H  
ATOM   4245 1HD2 ASN A 275      35.443  -1.234 -18.604  1.00  0.88           H  
ATOM   4246 2HD2 ASN A 275      35.400  -0.300 -20.061  1.00  0.88           H  
ATOM   4247  N   TYR A 276      38.917   3.290 -18.481  1.00  0.82           N  
ATOM   4248  CA  TYR A 276      39.515   3.769 -17.240  1.00  0.82           C  
ATOM   4249  C   TYR A 276      38.589   4.817 -16.654  1.00  0.82           C  
ATOM   4250  O   TYR A 276      38.340   4.834 -15.450  1.00  0.82           O  
ATOM   4251  CB  TYR A 276      40.913   4.313 -17.488  1.00  0.82           C  
ATOM   4252  CG  TYR A 276      41.747   3.243 -18.073  1.00  0.82           C  
ATOM   4253  CD1 TYR A 276      42.922   3.519 -18.734  1.00  0.82           C  
ATOM   4254  CD2 TYR A 276      41.267   1.954 -18.014  1.00  0.82           C  
ATOM   4255  CE1 TYR A 276      43.614   2.487 -19.334  1.00  0.82           C  
ATOM   4256  CE2 TYR A 276      41.943   0.939 -18.602  1.00  0.82           C  
ATOM   4257  CZ  TYR A 276      43.108   1.186 -19.262  1.00  0.82           C  
ATOM   4258  OH  TYR A 276      43.765   0.142 -19.861  1.00  0.82           O  
ATOM   4259  H   TYR A 276      39.393   3.409 -19.378  1.00  0.82           H  
ATOM   4260  HA  TYR A 276      39.581   2.944 -16.532  1.00  0.82           H  
ATOM   4261 1HB  TYR A 276      40.888   5.160 -18.167  1.00  0.82           H  
ATOM   4262 2HB  TYR A 276      41.355   4.634 -16.557  1.00  0.82           H  
ATOM   4263  HD1 TYR A 276      43.294   4.545 -18.793  1.00  0.82           H  
ATOM   4264  HD2 TYR A 276      40.332   1.743 -17.502  1.00  0.82           H  
ATOM   4265  HE1 TYR A 276      44.544   2.685 -19.870  1.00  0.82           H  
ATOM   4266  HE2 TYR A 276      41.546  -0.075 -18.549  1.00  0.82           H  
ATOM   4267  HH  TYR A 276      43.138  -0.617 -19.949  1.00  0.82           H  
ATOM   4268  N   SER A 277      38.023   5.662 -17.517  1.00  0.77           N  
ATOM   4269  CA  SER A 277      37.094   6.688 -17.056  1.00  0.77           C  
ATOM   4270  C   SER A 277      35.910   6.017 -16.378  1.00  0.77           C  
ATOM   4271  O   SER A 277      35.503   6.408 -15.278  1.00  0.77           O  
ATOM   4272  CB  SER A 277      36.579   7.533 -18.209  1.00  0.77           C  
ATOM   4273  OG  SER A 277      35.696   8.515 -17.746  1.00  0.77           O  
ATOM   4274  H   SER A 277      38.277   5.599 -18.506  1.00  0.77           H  
ATOM   4275  HA  SER A 277      37.601   7.328 -16.336  1.00  0.77           H  
ATOM   4276 1HB  SER A 277      37.392   7.990 -18.729  1.00  0.77           H  
ATOM   4277 2HB  SER A 277      36.062   6.906 -18.919  1.00  0.77           H  
ATOM   4278  HG  SER A 277      34.917   8.039 -17.450  1.00  0.77           H  
ATOM   4279  N   ASN A 278      35.386   4.977 -17.022  1.00  0.71           N  
ATOM   4280  CA  ASN A 278      34.234   4.248 -16.519  1.00  0.71           C  
ATOM   4281  C   ASN A 278      34.566   3.578 -15.179  1.00  0.71           C  
ATOM   4282  O   ASN A 278      33.759   3.592 -14.245  1.00  0.71           O  
ATOM   4283  CB  ASN A 278      33.822   3.225 -17.548  1.00  0.71           C  
ATOM   4284  CG  ASN A 278      33.340   3.925 -18.784  1.00  0.71           C  
ATOM   4285  OD1 ASN A 278      33.057   5.128 -18.699  1.00  0.71           O  
ATOM   4286  ND2 ASN A 278      33.256   3.234 -19.905  1.00  0.71           N  
ATOM   4287  H   ASN A 278      35.787   4.715 -17.926  1.00  0.71           H  
ATOM   4288  HA  ASN A 278      33.418   4.952 -16.351  1.00  0.71           H  
ATOM   4289 1HB  ASN A 278      34.656   2.582 -17.797  1.00  0.71           H  
ATOM   4290 2HB  ASN A 278      33.024   2.598 -17.155  1.00  0.71           H  
ATOM   4291 1HD2 ASN A 278      32.969   3.689 -20.787  1.00  0.71           H  
ATOM   4292 2HD2 ASN A 278      33.512   2.272 -19.916  1.00  0.71           H  
ATOM   4293  N   ALA A 279      35.774   3.019 -15.074  1.00  0.66           N  
ATOM   4294  CA  ALA A 279      36.226   2.378 -13.853  1.00  0.66           C  
ATOM   4295  C   ALA A 279      36.279   3.371 -12.718  1.00  0.66           C  
ATOM   4296  O   ALA A 279      35.827   3.086 -11.610  1.00  0.66           O  
ATOM   4297  CB  ALA A 279      37.589   1.777 -14.064  1.00  0.66           C  
ATOM   4298  H   ALA A 279      36.390   3.023 -15.882  1.00  0.66           H  
ATOM   4299  HA  ALA A 279      35.523   1.607 -13.591  1.00  0.66           H  
ATOM   4300 1HB  ALA A 279      37.907   1.315 -13.155  1.00  0.66           H  
ATOM   4301 2HB  ALA A 279      37.548   1.044 -14.873  1.00  0.66           H  
ATOM   4302 3HB  ALA A 279      38.278   2.562 -14.327  1.00  0.66           H  
ATOM   4303  N   LEU A 280      36.779   4.563 -13.019  1.00  0.63           N  
ATOM   4304  CA  LEU A 280      36.884   5.635 -12.054  1.00  0.63           C  
ATOM   4305  C   LEU A 280      35.491   6.096 -11.626  1.00  0.63           C  
ATOM   4306  O   LEU A 280      35.251   6.333 -10.439  1.00  0.63           O  
ATOM   4307  CB  LEU A 280      37.731   6.736 -12.687  1.00  0.63           C  
ATOM   4308  CG  LEU A 280      39.246   6.349 -12.869  1.00  0.63           C  
ATOM   4309  CD1 LEU A 280      39.922   7.323 -13.782  1.00  0.63           C  
ATOM   4310  CD2 LEU A 280      39.942   6.384 -11.515  1.00  0.63           C  
ATOM   4311  H   LEU A 280      37.138   4.722 -13.961  1.00  0.63           H  
ATOM   4312  HA  LEU A 280      37.406   5.264 -11.179  1.00  0.63           H  
ATOM   4313 1HB  LEU A 280      37.328   6.976 -13.664  1.00  0.63           H  
ATOM   4314 2HB  LEU A 280      37.681   7.626 -12.064  1.00  0.63           H  
ATOM   4315  HG  LEU A 280      39.324   5.359 -13.292  1.00  0.63           H  
ATOM   4316 1HD1 LEU A 280      40.966   7.055 -13.887  1.00  0.63           H  
ATOM   4317 2HD1 LEU A 280      39.446   7.309 -14.757  1.00  0.63           H  
ATOM   4318 3HD1 LEU A 280      39.837   8.294 -13.367  1.00  0.63           H  
ATOM   4319 1HD2 LEU A 280      40.983   6.132 -11.637  1.00  0.63           H  
ATOM   4320 2HD2 LEU A 280      39.873   7.374 -11.119  1.00  0.63           H  
ATOM   4321 3HD2 LEU A 280      39.473   5.686 -10.841  1.00  0.63           H  
ATOM   4322  N   ALA A 281      34.543   6.152 -12.572  1.00  0.60           N  
ATOM   4323  CA  ALA A 281      33.177   6.518 -12.214  1.00  0.60           C  
ATOM   4324  C   ALA A 281      32.597   5.507 -11.251  1.00  0.60           C  
ATOM   4325  O   ALA A 281      31.978   5.864 -10.247  1.00  0.60           O  
ATOM   4326  CB  ALA A 281      32.282   6.546 -13.432  1.00  0.60           C  
ATOM   4327  H   ALA A 281      34.787   5.976 -13.546  1.00  0.60           H  
ATOM   4328  HA  ALA A 281      33.203   7.499 -11.743  1.00  0.60           H  
ATOM   4329 1HB  ALA A 281      31.275   6.835 -13.140  1.00  0.60           H  
ATOM   4330 2HB  ALA A 281      32.661   7.216 -14.147  1.00  0.60           H  
ATOM   4331 3HB  ALA A 281      32.259   5.561 -13.873  1.00  0.60           H  
ATOM   4332  N   ALA A 282      32.824   4.223 -11.552  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      32.324   3.147 -10.719  1.00  0.59           C  
ATOM   4334  C   ALA A 282      32.964   3.179  -9.340  1.00  0.59           C  
ATOM   4335  O   ALA A 282      32.278   2.984  -8.335  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      32.563   1.821 -11.386  1.00  0.59           C  
ATOM   4337  H   ALA A 282      33.341   3.994 -12.403  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      31.255   3.291 -10.598  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      32.154   1.031 -10.764  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      32.077   1.810 -12.361  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      33.631   1.685 -11.502  1.00  0.59           H  
ATOM   4342  N   LEU A 283      34.269   3.476  -9.274  1.00  0.58           N  
ATOM   4343  CA  LEU A 283      34.948   3.568  -7.987  1.00  0.58           C  
ATOM   4344  C   LEU A 283      34.347   4.706  -7.177  1.00  0.58           C  
ATOM   4345  O   LEU A 283      34.123   4.574  -5.974  1.00  0.58           O  
ATOM   4346  CB  LEU A 283      36.463   3.802  -8.175  1.00  0.58           C  
ATOM   4347  CG  LEU A 283      37.308   2.624  -8.701  1.00  0.58           C  
ATOM   4348  CD1 LEU A 283      38.708   3.090  -9.078  1.00  0.58           C  
ATOM   4349  CD2 LEU A 283      37.389   1.608  -7.606  1.00  0.58           C  
ATOM   4350  H   LEU A 283      34.802   3.608 -10.132  1.00  0.58           H  
ATOM   4351  HA  LEU A 283      34.799   2.636  -7.446  1.00  0.58           H  
ATOM   4352 1HB  LEU A 283      36.595   4.637  -8.860  1.00  0.58           H  
ATOM   4353 2HB  LEU A 283      36.873   4.085  -7.215  1.00  0.58           H  
ATOM   4354  HG  LEU A 283      36.841   2.194  -9.573  1.00  0.58           H  
ATOM   4355 1HD1 LEU A 283      39.301   2.250  -9.428  1.00  0.58           H  
ATOM   4356 2HD1 LEU A 283      38.637   3.822  -9.861  1.00  0.58           H  
ATOM   4357 3HD1 LEU A 283      39.178   3.528  -8.216  1.00  0.58           H  
ATOM   4358 1HD2 LEU A 283      37.956   0.747  -7.944  1.00  0.58           H  
ATOM   4359 2HD2 LEU A 283      37.863   2.040  -6.724  1.00  0.58           H  
ATOM   4360 3HD2 LEU A 283      36.387   1.318  -7.367  1.00  0.58           H  
ATOM   4361  N   ALA A 284      34.049   5.824  -7.839  1.00  0.58           N  
ATOM   4362  CA  ALA A 284      33.440   6.956  -7.162  1.00  0.58           C  
ATOM   4363  C   ALA A 284      32.040   6.629  -6.643  1.00  0.58           C  
ATOM   4364  O   ALA A 284      31.702   6.976  -5.507  1.00  0.58           O  
ATOM   4365  CB  ALA A 284      33.405   8.134  -8.104  1.00  0.58           C  
ATOM   4366  H   ALA A 284      34.274   5.900  -8.831  1.00  0.58           H  
ATOM   4367  HA  ALA A 284      34.045   7.196  -6.302  1.00  0.58           H  
ATOM   4368 1HB  ALA A 284      32.981   8.999  -7.597  1.00  0.58           H  
ATOM   4369 2HB  ALA A 284      34.412   8.365  -8.439  1.00  0.58           H  
ATOM   4370 3HB  ALA A 284      32.804   7.877  -8.958  1.00  0.58           H  
ATOM   4371  N   LEU A 285      31.235   5.919  -7.444  1.00  0.58           N  
ATOM   4372  CA  LEU A 285      29.890   5.537  -7.015  1.00  0.58           C  
ATOM   4373  C   LEU A 285      29.961   4.545  -5.863  1.00  0.58           C  
ATOM   4374  O   LEU A 285      29.220   4.642  -4.880  1.00  0.58           O  
ATOM   4375  CB  LEU A 285      29.144   4.901  -8.183  1.00  0.58           C  
ATOM   4376  CG  LEU A 285      28.753   5.811  -9.319  1.00  0.58           C  
ATOM   4377  CD1 LEU A 285      28.279   5.001 -10.466  1.00  0.58           C  
ATOM   4378  CD2 LEU A 285      27.685   6.676  -8.857  1.00  0.58           C  
ATOM   4379  H   LEU A 285      31.557   5.671  -8.381  1.00  0.58           H  
ATOM   4380  HA  LEU A 285      29.363   6.425  -6.683  1.00  0.58           H  
ATOM   4381 1HB  LEU A 285      29.786   4.131  -8.600  1.00  0.58           H  
ATOM   4382 2HB  LEU A 285      28.242   4.425  -7.804  1.00  0.58           H  
ATOM   4383  HG  LEU A 285      29.606   6.407  -9.640  1.00  0.58           H  
ATOM   4384 1HD1 LEU A 285      27.996   5.643 -11.270  1.00  0.58           H  
ATOM   4385 2HD1 LEU A 285      29.087   4.359 -10.788  1.00  0.58           H  
ATOM   4386 3HD1 LEU A 285      27.425   4.404 -10.166  1.00  0.58           H  
ATOM   4387 1HD2 LEU A 285      27.374   7.309  -9.623  1.00  0.58           H  
ATOM   4388 2HD2 LEU A 285      26.848   6.076  -8.541  1.00  0.58           H  
ATOM   4389 3HD2 LEU A 285      28.052   7.253  -8.039  1.00  0.58           H  
ATOM   4390  N   GLY A 286      30.899   3.612  -5.974  1.00  0.59           N  
ATOM   4391  CA  GLY A 286      31.127   2.596  -4.974  1.00  0.59           C  
ATOM   4392  C   GLY A 286      31.533   3.243  -3.660  1.00  0.59           C  
ATOM   4393  O   GLY A 286      30.956   2.973  -2.606  1.00  0.59           O  
ATOM   4394  H   GLY A 286      31.473   3.585  -6.813  1.00  0.59           H  
ATOM   4395 1HA  GLY A 286      30.227   2.002  -4.845  1.00  0.59           H  
ATOM   4396 2HA  GLY A 286      31.902   1.927  -5.330  1.00  0.59           H  
ATOM   4397  N   HIS A 287      32.492   4.161  -3.724  1.00  0.60           N  
ATOM   4398  CA  HIS A 287      32.960   4.847  -2.535  1.00  0.60           C  
ATOM   4399  C   HIS A 287      31.780   5.570  -1.894  1.00  0.60           C  
ATOM   4400  O   HIS A 287      31.543   5.460  -0.688  1.00  0.60           O  
ATOM   4401  CB  HIS A 287      34.055   5.862  -2.885  1.00  0.60           C  
ATOM   4402  CG  HIS A 287      34.639   6.552  -1.704  1.00  0.60           C  
ATOM   4403  ND1 HIS A 287      35.314   7.744  -1.802  1.00  0.60           N  
ATOM   4404  CD2 HIS A 287      34.669   6.207  -0.400  1.00  0.60           C  
ATOM   4405  CE1 HIS A 287      35.724   8.113  -0.604  1.00  0.60           C  
ATOM   4406  NE2 HIS A 287      35.350   7.197   0.266  1.00  0.60           N  
ATOM   4407  H   HIS A 287      32.939   4.362  -4.614  1.00  0.60           H  
ATOM   4408  HA  HIS A 287      33.360   4.127  -1.821  1.00  0.60           H  
ATOM   4409 1HB  HIS A 287      34.854   5.354  -3.417  1.00  0.60           H  
ATOM   4410 2HB  HIS A 287      33.649   6.617  -3.561  1.00  0.60           H  
ATOM   4411  HD1 HIS A 287      35.459   8.255  -2.649  1.00  0.60           H  
ATOM   4412  HD2 HIS A 287      34.276   5.348   0.146  1.00  0.60           H  
ATOM   4413  HE1 HIS A 287      36.267   9.036  -0.461  1.00  0.60           H  
ATOM   4414  N   ALA A 288      31.018   6.296  -2.712  1.00  0.61           N  
ATOM   4415  CA  ALA A 288      29.878   7.069  -2.245  1.00  0.61           C  
ATOM   4416  C   ALA A 288      28.829   6.189  -1.524  1.00  0.61           C  
ATOM   4417  O   ALA A 288      28.235   6.631  -0.534  1.00  0.61           O  
ATOM   4418  CB  ALA A 288      29.275   7.807  -3.423  1.00  0.61           C  
ATOM   4419  H   ALA A 288      31.251   6.349  -3.703  1.00  0.61           H  
ATOM   4420  HA  ALA A 288      30.240   7.805  -1.528  1.00  0.61           H  
ATOM   4421 1HB  ALA A 288      28.448   8.424  -3.088  1.00  0.61           H  
ATOM   4422 2HB  ALA A 288      30.036   8.438  -3.880  1.00  0.61           H  
ATOM   4423 3HB  ALA A 288      28.927   7.088  -4.147  1.00  0.61           H  
ATOM   4424  N   VAL A 289      28.639   4.924  -1.944  1.00  0.62           N  
ATOM   4425  CA  VAL A 289      27.664   4.061  -1.249  1.00  0.62           C  
ATOM   4426  C   VAL A 289      28.319   3.225  -0.144  1.00  0.62           C  
ATOM   4427  O   VAL A 289      27.697   2.309   0.402  1.00  0.62           O  
ATOM   4428  CB  VAL A 289      26.932   3.056  -2.164  1.00  0.62           C  
ATOM   4429  CG1 VAL A 289      26.196   3.704  -3.225  1.00  0.62           C  
ATOM   4430  CG2 VAL A 289      27.897   2.111  -2.724  1.00  0.62           C  
ATOM   4431  H   VAL A 289      29.126   4.587  -2.778  1.00  0.62           H  
ATOM   4432  HA  VAL A 289      26.906   4.700  -0.793  1.00  0.62           H  
ATOM   4433  HB  VAL A 289      26.204   2.516  -1.557  1.00  0.62           H  
ATOM   4434 1HG1 VAL A 289      25.708   2.930  -3.768  1.00  0.62           H  
ATOM   4435 2HG1 VAL A 289      25.461   4.368  -2.791  1.00  0.62           H  
ATOM   4436 3HG1 VAL A 289      26.875   4.252  -3.874  1.00  0.62           H  
ATOM   4437 1HG2 VAL A 289      27.389   1.374  -3.340  1.00  0.62           H  
ATOM   4438 2HG2 VAL A 289      28.599   2.661  -3.321  1.00  0.62           H  
ATOM   4439 3HG2 VAL A 289      28.407   1.620  -1.901  1.00  0.62           H  
ATOM   4440  N   GLY A 290      29.578   3.516   0.182  1.00  0.63           N  
ATOM   4441  CA  GLY A 290      30.259   2.816   1.256  1.00  0.63           C  
ATOM   4442  C   GLY A 290      30.917   1.482   0.900  1.00  0.63           C  
ATOM   4443  O   GLY A 290      31.132   0.656   1.790  1.00  0.63           O  
ATOM   4444  H   GLY A 290      30.081   4.260  -0.297  1.00  0.63           H  
ATOM   4445 1HA  GLY A 290      31.025   3.483   1.653  1.00  0.63           H  
ATOM   4446 2HA  GLY A 290      29.552   2.656   2.066  1.00  0.63           H  
ATOM   4447  N   LEU A 291      31.231   1.227  -0.370  1.00  0.63           N  
ATOM   4448  CA  LEU A 291      31.868  -0.051  -0.640  1.00  0.63           C  
ATOM   4449  C   LEU A 291      33.338   0.072  -0.208  1.00  0.63           C  
ATOM   4450  O   LEU A 291      33.951   1.110  -0.456  1.00  0.63           O  
ATOM   4451  CB  LEU A 291      31.839  -0.415  -2.123  1.00  0.63           C  
ATOM   4452  CG  LEU A 291      30.498  -0.545  -2.765  1.00  0.63           C  
ATOM   4453  CD1 LEU A 291      30.680  -0.975  -4.194  1.00  0.63           C  
ATOM   4454  CD2 LEU A 291      29.660  -1.471  -1.984  1.00  0.63           C  
ATOM   4455  H   LEU A 291      31.051   1.902  -1.113  1.00  0.63           H  
ATOM   4456  HA  LEU A 291      31.335  -0.816  -0.096  1.00  0.63           H  
ATOM   4457 1HB  LEU A 291      32.368   0.363  -2.661  1.00  0.63           H  
ATOM   4458 2HB  LEU A 291      32.376  -1.356  -2.266  1.00  0.63           H  
ATOM   4459  HG  LEU A 291      30.038   0.415  -2.788  1.00  0.63           H  
ATOM   4460 1HD1 LEU A 291      29.714  -1.046  -4.689  1.00  0.63           H  
ATOM   4461 2HD1 LEU A 291      31.300  -0.269  -4.724  1.00  0.63           H  
ATOM   4462 3HD1 LEU A 291      31.163  -1.939  -4.190  1.00  0.63           H  
ATOM   4463 1HD2 LEU A 291      28.676  -1.549  -2.445  1.00  0.63           H  
ATOM   4464 2HD2 LEU A 291      30.130  -2.441  -1.948  1.00  0.63           H  
ATOM   4465 3HD2 LEU A 291      29.567  -1.075  -0.977  1.00  0.63           H  
ATOM   4466  N   PRO A 292      33.935  -0.932   0.451  1.00  0.64           N  
ATOM   4467  CA  PRO A 292      35.339  -0.959   0.812  1.00  0.64           C  
ATOM   4468  C   PRO A 292      36.214  -0.841  -0.421  1.00  0.64           C  
ATOM   4469  O   PRO A 292      35.942  -1.488  -1.435  1.00  0.64           O  
ATOM   4470  CB  PRO A 292      35.489  -2.342   1.460  1.00  0.64           C  
ATOM   4471  CG  PRO A 292      34.110  -2.685   1.961  1.00  0.64           C  
ATOM   4472  CD  PRO A 292      33.164  -2.086   0.945  1.00  0.64           C  
ATOM   4473  HA  PRO A 292      35.549  -0.150   1.527  1.00  0.64           H  
ATOM   4474 1HB  PRO A 292      35.862  -3.062   0.722  1.00  0.64           H  
ATOM   4475 2HB  PRO A 292      36.237  -2.300   2.265  1.00  0.64           H  
ATOM   4476 1HG  PRO A 292      33.998  -3.778   2.049  1.00  0.64           H  
ATOM   4477 2HG  PRO A 292      33.960  -2.270   2.970  1.00  0.64           H  
ATOM   4478 1HD  PRO A 292      32.948  -2.779   0.134  1.00  0.64           H  
ATOM   4479 2HD  PRO A 292      32.271  -1.773   1.505  1.00  0.64           H  
ATOM   4480  N   PHE A 293      37.324  -0.120  -0.318  1.00  0.64           N  
ATOM   4481  CA  PHE A 293      38.209  -0.013  -1.471  1.00  0.64           C  
ATOM   4482  C   PHE A 293      38.798  -1.334  -1.904  1.00  0.64           C  
ATOM   4483  O   PHE A 293      38.882  -1.595  -3.098  1.00  0.64           O  
ATOM   4484  CB  PHE A 293      39.314   1.015  -1.247  1.00  0.64           C  
ATOM   4485  CG  PHE A 293      38.949   2.433  -1.655  1.00  0.64           C  
ATOM   4486  CD1 PHE A 293      38.365   3.347  -0.782  1.00  0.64           C  
ATOM   4487  CD2 PHE A 293      39.238   2.854  -2.951  1.00  0.64           C  
ATOM   4488  CE1 PHE A 293      38.070   4.642  -1.212  1.00  0.64           C  
ATOM   4489  CE2 PHE A 293      38.951   4.128  -3.368  1.00  0.64           C  
ATOM   4490  CZ  PHE A 293      38.363   5.027  -2.502  1.00  0.64           C  
ATOM   4491  H   PHE A 293      37.530   0.385   0.533  1.00  0.64           H  
ATOM   4492  HA  PHE A 293      37.617   0.346  -2.301  1.00  0.64           H  
ATOM   4493 1HB  PHE A 293      39.593   1.025  -0.195  1.00  0.64           H  
ATOM   4494 2HB  PHE A 293      40.198   0.718  -1.812  1.00  0.64           H  
ATOM   4495  HD1 PHE A 293      38.136   3.045   0.240  1.00  0.64           H  
ATOM   4496  HD2 PHE A 293      39.704   2.150  -3.643  1.00  0.64           H  
ATOM   4497  HE1 PHE A 293      37.609   5.354  -0.524  1.00  0.64           H  
ATOM   4498  HE2 PHE A 293      39.193   4.418  -4.374  1.00  0.64           H  
ATOM   4499  HZ  PHE A 293      38.135   6.038  -2.830  1.00  0.64           H  
ATOM   4500  N   ASP A 294      39.179  -2.200  -0.975  1.00  0.65           N  
ATOM   4501  CA  ASP A 294      39.763  -3.459  -1.422  1.00  0.65           C  
ATOM   4502  C   ASP A 294      38.769  -4.240  -2.285  1.00  0.65           C  
ATOM   4503  O   ASP A 294      39.141  -4.852  -3.290  1.00  0.65           O  
ATOM   4504  CB  ASP A 294      40.168  -4.319  -0.225  1.00  0.65           C  
ATOM   4505  CG  ASP A 294      41.383  -3.783   0.528  1.00  0.65           C  
ATOM   4506  OD1 ASP A 294      42.059  -2.923   0.013  1.00  0.65           O  
ATOM   4507  OD2 ASP A 294      41.616  -4.238   1.621  1.00  0.65           O  
ATOM   4508  H   ASP A 294      39.086  -1.984   0.006  1.00  0.65           H  
ATOM   4509  HA  ASP A 294      40.646  -3.241  -2.023  1.00  0.65           H  
ATOM   4510 1HB  ASP A 294      39.330  -4.393   0.467  1.00  0.65           H  
ATOM   4511 2HB  ASP A 294      40.392  -5.329  -0.569  1.00  0.65           H  
ATOM   4512  N   ALA A 295      37.492  -4.216  -1.894  1.00  0.64           N  
ATOM   4513  CA  ALA A 295      36.455  -4.914  -2.640  1.00  0.64           C  
ATOM   4514  C   ALA A 295      36.257  -4.298  -4.013  1.00  0.64           C  
ATOM   4515  O   ALA A 295      36.121  -5.005  -5.022  1.00  0.64           O  
ATOM   4516  CB  ALA A 295      35.152  -4.871  -1.881  1.00  0.64           C  
ATOM   4517  H   ALA A 295      37.240  -3.681  -1.076  1.00  0.64           H  
ATOM   4518  HA  ALA A 295      36.766  -5.950  -2.772  1.00  0.64           H  
ATOM   4519 1HB  ALA A 295      34.400  -5.405  -2.445  1.00  0.64           H  
ATOM   4520 2HB  ALA A 295      35.278  -5.335  -0.907  1.00  0.64           H  
ATOM   4521 3HB  ALA A 295      34.839  -3.835  -1.754  1.00  0.64           H  
ATOM   4522  N   MET A 296      36.281  -2.960  -4.060  1.00  0.64           N  
ATOM   4523  CA  MET A 296      36.057  -2.279  -5.320  1.00  0.64           C  
ATOM   4524  C   MET A 296      37.187  -2.512  -6.295  1.00  0.64           C  
ATOM   4525  O   MET A 296      36.967  -2.698  -7.496  1.00  0.64           O  
ATOM   4526  CB  MET A 296      35.937  -0.778  -5.124  1.00  0.64           C  
ATOM   4527  CG  MET A 296      34.708  -0.303  -4.430  1.00  0.64           C  
ATOM   4528  SD  MET A 296      34.546   1.470  -4.530  1.00  0.64           S  
ATOM   4529  CE  MET A 296      35.764   2.090  -3.442  1.00  0.64           C  
ATOM   4530  H   MET A 296      36.404  -2.419  -3.201  1.00  0.64           H  
ATOM   4531  HA  MET A 296      35.143  -2.669  -5.752  1.00  0.64           H  
ATOM   4532 1HB  MET A 296      36.806  -0.410  -4.579  1.00  0.64           H  
ATOM   4533 2HB  MET A 296      35.940  -0.328  -6.081  1.00  0.64           H  
ATOM   4534 1HG  MET A 296      33.836  -0.752  -4.870  1.00  0.64           H  
ATOM   4535 2HG  MET A 296      34.745  -0.586  -3.384  1.00  0.64           H  
ATOM   4536 1HE  MET A 296      35.735   3.173  -3.441  1.00  0.64           H  
ATOM   4537 2HE  MET A 296      35.578   1.719  -2.432  1.00  0.64           H  
ATOM   4538 3HE  MET A 296      36.732   1.762  -3.790  1.00  0.64           H  
ATOM   4539  N   LEU A 297      38.404  -2.497  -5.767  1.00  0.63           N  
ATOM   4540  CA  LEU A 297      39.592  -2.640  -6.575  1.00  0.63           C  
ATOM   4541  C   LEU A 297      39.739  -4.077  -7.030  1.00  0.63           C  
ATOM   4542  O   LEU A 297      40.138  -4.334  -8.165  1.00  0.63           O  
ATOM   4543  CB  LEU A 297      40.781  -2.143  -5.764  1.00  0.63           C  
ATOM   4544  CG  LEU A 297      40.689  -0.633  -5.479  1.00  0.63           C  
ATOM   4545  CD1 LEU A 297      41.786  -0.210  -4.543  1.00  0.63           C  
ATOM   4546  CD2 LEU A 297      40.770   0.096  -6.750  1.00  0.63           C  
ATOM   4547  H   LEU A 297      38.510  -2.340  -4.765  1.00  0.63           H  
ATOM   4548  HA  LEU A 297      39.490  -2.006  -7.451  1.00  0.63           H  
ATOM   4549 1HB  LEU A 297      40.802  -2.672  -4.807  1.00  0.63           H  
ATOM   4550 2HB  LEU A 297      41.703  -2.345  -6.308  1.00  0.63           H  
ATOM   4551  HG  LEU A 297      39.733  -0.416  -5.014  1.00  0.63           H  
ATOM   4552 1HD1 LEU A 297      41.700   0.837  -4.345  1.00  0.63           H  
ATOM   4553 2HD1 LEU A 297      41.695  -0.764  -3.607  1.00  0.63           H  
ATOM   4554 3HD1 LEU A 297      42.758  -0.416  -4.999  1.00  0.63           H  
ATOM   4555 1HD2 LEU A 297      40.673   1.151  -6.569  1.00  0.63           H  
ATOM   4556 2HD2 LEU A 297      41.732  -0.128  -7.177  1.00  0.63           H  
ATOM   4557 3HD2 LEU A 297      39.979  -0.228  -7.414  1.00  0.63           H  
ATOM   4558  N   GLY A 298      39.347  -5.023  -6.177  1.00  0.63           N  
ATOM   4559  CA  GLY A 298      39.372  -6.425  -6.548  1.00  0.63           C  
ATOM   4560  C   GLY A 298      38.477  -6.632  -7.767  1.00  0.63           C  
ATOM   4561  O   GLY A 298      38.916  -7.170  -8.792  1.00  0.63           O  
ATOM   4562  H   GLY A 298      39.048  -4.781  -5.233  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298      40.392  -6.734  -6.770  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298      39.013  -7.026  -5.712  1.00  0.63           H  
ATOM   4565  N   ALA A 299      37.214  -6.191  -7.656  1.00  0.63           N  
ATOM   4566  CA  ALA A 299      36.265  -6.332  -8.756  1.00  0.63           C  
ATOM   4567  C   ALA A 299      36.742  -5.628 -10.008  1.00  0.63           C  
ATOM   4568  O   ALA A 299      36.601  -6.153 -11.109  1.00  0.63           O  
ATOM   4569  CB  ALA A 299      34.936  -5.749  -8.369  1.00  0.63           C  
ATOM   4570  H   ALA A 299      36.907  -5.752  -6.784  1.00  0.63           H  
ATOM   4571  HA  ALA A 299      36.154  -7.393  -8.975  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299      34.222  -5.868  -9.185  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299      34.566  -6.254  -7.485  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299      35.071  -4.696  -8.154  1.00  0.63           H  
ATOM   4575  N   LEU A 300      37.328  -4.447  -9.848  1.00  0.64           N  
ATOM   4576  CA  LEU A 300      37.834  -3.712 -10.986  1.00  0.64           C  
ATOM   4577  C   LEU A 300      38.950  -4.450 -11.700  1.00  0.64           C  
ATOM   4578  O   LEU A 300      38.894  -4.635 -12.912  1.00  0.64           O  
ATOM   4579  CB  LEU A 300      38.255  -2.320 -10.553  1.00  0.64           C  
ATOM   4580  CG  LEU A 300      38.909  -1.548 -11.563  1.00  0.64           C  
ATOM   4581  CD1 LEU A 300      38.038  -1.453 -12.769  1.00  0.64           C  
ATOM   4582  CD2 LEU A 300      39.183  -0.179 -11.013  1.00  0.64           C  
ATOM   4583  H   LEU A 300      37.404  -4.028  -8.922  1.00  0.64           H  
ATOM   4584  HA  LEU A 300      37.017  -3.593 -11.692  1.00  0.64           H  
ATOM   4585 1HB  LEU A 300      37.377  -1.776 -10.216  1.00  0.64           H  
ATOM   4586 2HB  LEU A 300      38.940  -2.416  -9.718  1.00  0.64           H  
ATOM   4587  HG  LEU A 300      39.819  -2.029 -11.813  1.00  0.64           H  
ATOM   4588 1HD1 LEU A 300      38.545  -0.881 -13.537  1.00  0.64           H  
ATOM   4589 2HD1 LEU A 300      37.829  -2.455 -13.151  1.00  0.64           H  
ATOM   4590 3HD1 LEU A 300      37.127  -0.974 -12.496  1.00  0.64           H  
ATOM   4591 1HD2 LEU A 300      39.690   0.414 -11.759  1.00  0.64           H  
ATOM   4592 2HD2 LEU A 300      38.239   0.299 -10.744  1.00  0.64           H  
ATOM   4593 3HD2 LEU A 300      39.805  -0.271 -10.130  1.00  0.64           H  
ATOM   4594  N   LYS A 301      39.944  -4.924 -10.966  1.00  0.66           N  
ATOM   4595  CA  LYS A 301      41.047  -5.652 -11.581  1.00  0.66           C  
ATOM   4596  C   LYS A 301      40.552  -6.901 -12.307  1.00  0.66           C  
ATOM   4597  O   LYS A 301      41.055  -7.269 -13.368  1.00  0.66           O  
ATOM   4598  CB  LYS A 301      42.057  -6.043 -10.512  1.00  0.66           C  
ATOM   4599  CG  LYS A 301      42.886  -4.878  -9.989  1.00  0.66           C  
ATOM   4600  CD  LYS A 301      43.681  -5.269  -8.751  1.00  0.66           C  
ATOM   4601  CE  LYS A 301      44.681  -6.366  -9.062  1.00  0.66           C  
ATOM   4602  NZ  LYS A 301      45.580  -6.649  -7.906  1.00  0.66           N  
ATOM   4603  H   LYS A 301      39.948  -4.767  -9.959  1.00  0.66           H  
ATOM   4604  HA  LYS A 301      41.533  -5.004 -12.310  1.00  0.66           H  
ATOM   4605 1HB  LYS A 301      41.527  -6.486  -9.663  1.00  0.66           H  
ATOM   4606 2HB  LYS A 301      42.738  -6.794 -10.910  1.00  0.66           H  
ATOM   4607 1HG  LYS A 301      43.576  -4.538 -10.765  1.00  0.66           H  
ATOM   4608 2HG  LYS A 301      42.222  -4.052  -9.736  1.00  0.66           H  
ATOM   4609 1HD  LYS A 301      44.228  -4.395  -8.389  1.00  0.66           H  
ATOM   4610 2HD  LYS A 301      42.998  -5.606  -7.971  1.00  0.66           H  
ATOM   4611 1HE  LYS A 301      44.139  -7.275  -9.317  1.00  0.66           H  
ATOM   4612 2HE  LYS A 301      45.275  -6.074  -9.911  1.00  0.66           H  
ATOM   4613 1HZ  LYS A 301      46.227  -7.379  -8.162  1.00  0.66           H  
ATOM   4614 2HZ  LYS A 301      46.103  -5.811  -7.660  1.00  0.66           H  
ATOM   4615 3HZ  LYS A 301      45.032  -6.942  -7.115  1.00  0.66           H  
ATOM   4616  N   ALA A 302      39.546  -7.560 -11.739  1.00  0.69           N  
ATOM   4617  CA  ALA A 302      38.995  -8.760 -12.341  1.00  0.69           C  
ATOM   4618  C   ALA A 302      37.980  -8.475 -13.466  1.00  0.69           C  
ATOM   4619  O   ALA A 302      37.563  -9.410 -14.172  1.00  0.69           O  
ATOM   4620  CB  ALA A 302      38.330  -9.595 -11.263  1.00  0.69           C  
ATOM   4621  H   ALA A 302      39.169  -7.240 -10.844  1.00  0.69           H  
ATOM   4622  HA  ALA A 302      39.820  -9.323 -12.767  1.00  0.69           H  
ATOM   4623 1HB  ALA A 302      37.947 -10.517 -11.690  1.00  0.69           H  
ATOM   4624 2HB  ALA A 302      39.055  -9.825 -10.483  1.00  0.69           H  
ATOM   4625 3HB  ALA A 302      37.506  -9.019 -10.832  1.00  0.69           H  
ATOM   4626  N   PHE A 303      37.571  -7.209 -13.632  1.00  0.72           N  
ATOM   4627  CA  PHE A 303      36.531  -6.835 -14.582  1.00  0.72           C  
ATOM   4628  C   PHE A 303      36.998  -7.052 -15.999  1.00  0.72           C  
ATOM   4629  O   PHE A 303      38.014  -6.512 -16.426  1.00  0.72           O  
ATOM   4630  CB  PHE A 303      36.134  -5.368 -14.338  1.00  0.72           C  
ATOM   4631  CG  PHE A 303      35.005  -4.763 -15.134  1.00  0.72           C  
ATOM   4632  CD1 PHE A 303      33.713  -5.269 -15.057  1.00  0.72           C  
ATOM   4633  CD2 PHE A 303      35.216  -3.612 -15.876  1.00  0.72           C  
ATOM   4634  CE1 PHE A 303      32.673  -4.653 -15.714  1.00  0.72           C  
ATOM   4635  CE2 PHE A 303      34.175  -2.994 -16.525  1.00  0.72           C  
ATOM   4636  CZ  PHE A 303      32.903  -3.517 -16.442  1.00  0.72           C  
ATOM   4637  H   PHE A 303      37.988  -6.462 -13.082  1.00  0.72           H  
ATOM   4638  HA  PHE A 303      35.657  -7.464 -14.402  1.00  0.72           H  
ATOM   4639 1HB  PHE A 303      35.881  -5.257 -13.292  1.00  0.72           H  
ATOM   4640 2HB  PHE A 303      37.009  -4.747 -14.506  1.00  0.72           H  
ATOM   4641  HD1 PHE A 303      33.523  -6.163 -14.453  1.00  0.72           H  
ATOM   4642  HD2 PHE A 303      36.221  -3.186 -15.924  1.00  0.72           H  
ATOM   4643  HE1 PHE A 303      31.666  -5.061 -15.638  1.00  0.72           H  
ATOM   4644  HE2 PHE A 303      34.353  -2.086 -17.093  1.00  0.72           H  
ATOM   4645  HZ  PHE A 303      32.081  -3.020 -16.941  1.00  0.72           H  
ATOM   4646  N   SER A 304      36.237  -7.849 -16.741  1.00  0.76           N  
ATOM   4647  CA  SER A 304      36.542  -8.175 -18.133  1.00  0.76           C  
ATOM   4648  C   SER A 304      36.054  -7.126 -19.101  1.00  0.76           C  
ATOM   4649  O   SER A 304      36.395  -7.138 -20.290  1.00  0.76           O  
ATOM   4650  CB  SER A 304      35.874  -9.476 -18.499  1.00  0.76           C  
ATOM   4651  OG  SER A 304      34.463  -9.340 -18.469  1.00  0.76           O  
ATOM   4652  H   SER A 304      35.420  -8.266 -16.314  1.00  0.76           H  
ATOM   4653  HA  SER A 304      37.619  -8.269 -18.244  1.00  0.76           H  
ATOM   4654 1HB  SER A 304      36.190  -9.772 -19.499  1.00  0.76           H  
ATOM   4655 2HB  SER A 304      36.185 -10.258 -17.810  1.00  0.76           H  
ATOM   4656  HG  SER A 304      34.224  -8.505 -18.966  1.00  0.76           H  
ATOM   4657  N   GLY A 305      35.216  -6.247 -18.596  1.00  0.80           N  
ATOM   4658  CA  GLY A 305      34.550  -5.291 -19.434  1.00  0.80           C  
ATOM   4659  C   GLY A 305      33.320  -6.015 -19.897  1.00  0.80           C  
ATOM   4660  O   GLY A 305      33.221  -7.238 -19.725  1.00  0.80           O  
ATOM   4661  H   GLY A 305      35.019  -6.269 -17.606  1.00  0.80           H  
ATOM   4662 1HA  GLY A 305      34.291  -4.394 -18.883  1.00  0.80           H  
ATOM   4663 2HA  GLY A 305      35.174  -5.016 -20.283  1.00  0.80           H  
ATOM   4664  N   LEU A 306      32.374  -5.289 -20.458  1.00  0.84           N  
ATOM   4665  CA  LEU A 306      31.158  -5.915 -20.939  1.00  0.84           C  
ATOM   4666  C   LEU A 306      31.409  -6.497 -22.298  1.00  0.84           C  
ATOM   4667  O   LEU A 306      32.133  -5.908 -23.105  1.00  0.84           O  
ATOM   4668  CB  LEU A 306      30.042  -4.897 -21.034  1.00  0.84           C  
ATOM   4669  CG  LEU A 306      29.346  -4.603 -19.772  1.00  0.84           C  
ATOM   4670  CD1 LEU A 306      30.364  -4.114 -18.795  1.00  0.84           C  
ATOM   4671  CD2 LEU A 306      28.301  -3.550 -20.029  1.00  0.84           C  
ATOM   4672  H   LEU A 306      32.502  -4.293 -20.567  1.00  0.84           H  
ATOM   4673  HA  LEU A 306      30.870  -6.715 -20.258  1.00  0.84           H  
ATOM   4674 1HB  LEU A 306      30.465  -3.974 -21.383  1.00  0.84           H  
ATOM   4675 2HB  LEU A 306      29.310  -5.245 -21.769  1.00  0.84           H  
ATOM   4676  HG  LEU A 306      28.871  -5.500 -19.372  1.00  0.84           H  
ATOM   4677 1HD1 LEU A 306      29.889  -3.876 -17.875  1.00  0.84           H  
ATOM   4678 2HD1 LEU A 306      31.099  -4.884 -18.621  1.00  0.84           H  
ATOM   4679 3HD1 LEU A 306      30.850  -3.232 -19.197  1.00  0.84           H  
ATOM   4680 1HD2 LEU A 306      27.796  -3.326 -19.100  1.00  0.84           H  
ATOM   4681 2HD2 LEU A 306      28.783  -2.654 -20.418  1.00  0.84           H  
ATOM   4682 3HD2 LEU A 306      27.578  -3.921 -20.755  1.00  0.84           H  
ATOM   4683  N   ALA A 307      30.816  -7.639 -22.578  1.00  0.87           N  
ATOM   4684  CA  ALA A 307      30.999  -8.156 -23.907  1.00  0.87           C  
ATOM   4685  C   ALA A 307      30.473  -7.127 -24.875  1.00  0.87           C  
ATOM   4686  O   ALA A 307      29.434  -6.502 -24.640  1.00  0.87           O  
ATOM   4687  CB  ALA A 307      30.295  -9.484 -24.098  1.00  0.87           C  
ATOM   4688  H   ALA A 307      30.247  -8.121 -21.898  1.00  0.87           H  
ATOM   4689  HA  ALA A 307      32.065  -8.284 -24.088  1.00  0.87           H  
ATOM   4690 1HB  ALA A 307      30.461  -9.837 -25.118  1.00  0.87           H  
ATOM   4691 2HB  ALA A 307      30.694 -10.212 -23.395  1.00  0.87           H  
ATOM   4692 3HB  ALA A 307      29.228  -9.362 -23.929  1.00  0.87           H  
ATOM   4693  N   HIS A 308      31.181  -6.991 -25.978  1.00  0.89           N  
ATOM   4694  CA  HIS A 308      30.866  -6.115 -27.100  1.00  0.89           C  
ATOM   4695  C   HIS A 308      31.043  -4.592 -26.842  1.00  0.89           C  
ATOM   4696  O   HIS A 308      30.717  -3.749 -27.693  1.00  0.89           O  
ATOM   4697  CB  HIS A 308      29.467  -6.466 -27.575  1.00  0.89           C  
ATOM   4698  CG  HIS A 308      29.293  -7.945 -27.718  1.00  0.89           C  
ATOM   4699  ND1 HIS A 308      30.122  -8.722 -28.499  1.00  0.89           N  
ATOM   4700  CD2 HIS A 308      28.393  -8.789 -27.169  1.00  0.89           C  
ATOM   4701  CE1 HIS A 308      29.743  -9.983 -28.411  1.00  0.89           C  
ATOM   4702  NE2 HIS A 308      28.702 -10.047 -27.605  1.00  0.89           N  
ATOM   4703  H   HIS A 308      32.027  -7.542 -26.056  1.00  0.89           H  
ATOM   4704  HA  HIS A 308      31.539  -6.361 -27.913  1.00  0.89           H  
ATOM   4705 1HB  HIS A 308      28.733  -6.099 -26.886  1.00  0.89           H  
ATOM   4706 2HB  HIS A 308      29.280  -6.010 -28.525  1.00  0.89           H  
ATOM   4707  HD1 HIS A 308      30.944  -8.402 -29.038  1.00  0.89           H  
ATOM   4708  HD2 HIS A 308      27.556  -8.639 -26.488  1.00  0.89           H  
ATOM   4709  HE1 HIS A 308      30.281 -10.757 -28.955  1.00  0.89           H  
ATOM   4710  N   ARG A 309      31.637  -4.247 -25.695  1.00  0.89           N  
ATOM   4711  CA  ARG A 309      32.129  -2.889 -25.450  1.00  0.89           C  
ATOM   4712  C   ARG A 309      33.603  -3.052 -25.671  1.00  0.89           C  
ATOM   4713  O   ARG A 309      34.098  -4.131 -25.370  1.00  0.89           O  
ATOM   4714  CB  ARG A 309      31.880  -2.374 -24.041  1.00  0.89           C  
ATOM   4715  CG  ARG A 309      30.443  -2.192 -23.637  1.00  0.89           C  
ATOM   4716  CD  ARG A 309      29.854  -1.027 -24.327  1.00  0.89           C  
ATOM   4717  NE  ARG A 309      28.531  -0.723 -23.841  1.00  0.89           N  
ATOM   4718  CZ  ARG A 309      27.683   0.147 -24.410  1.00  0.89           C  
ATOM   4719  NH1 ARG A 309      28.010   0.778 -25.521  1.00  0.89           N  
ATOM   4720  NH2 ARG A 309      26.520   0.360 -23.831  1.00  0.89           N  
ATOM   4721  H   ARG A 309      31.812  -4.957 -24.978  1.00  0.89           H  
ATOM   4722  HA  ARG A 309      31.727  -2.189 -26.185  1.00  0.89           H  
ATOM   4723 1HB  ARG A 309      32.324  -3.074 -23.331  1.00  0.89           H  
ATOM   4724 2HB  ARG A 309      32.385  -1.418 -23.914  1.00  0.89           H  
ATOM   4725 1HG  ARG A 309      29.869  -3.090 -23.888  1.00  0.89           H  
ATOM   4726 2HG  ARG A 309      30.387  -2.003 -22.566  1.00  0.89           H  
ATOM   4727 1HD  ARG A 309      30.484  -0.155 -24.156  1.00  0.89           H  
ATOM   4728 2HD  ARG A 309      29.803  -1.217 -25.382  1.00  0.89           H  
ATOM   4729  HE  ARG A 309      28.227  -1.172 -22.990  1.00  0.89           H  
ATOM   4730 1HH1 ARG A 309      28.907   0.613 -25.956  1.00  0.89           H  
ATOM   4731 2HH1 ARG A 309      27.368   1.436 -25.939  1.00  0.89           H  
ATOM   4732 1HH2 ARG A 309      26.312  -0.120 -22.951  1.00  0.89           H  
ATOM   4733 2HH2 ARG A 309      25.867   1.013 -24.233  1.00  0.89           H  
ATOM   4734  N   CYS A 310      34.321  -2.019 -26.120  1.00  0.87           N  
ATOM   4735  CA  CYS A 310      35.743  -2.205 -26.426  1.00  0.87           C  
ATOM   4736  C   CYS A 310      36.394  -3.225 -25.521  1.00  0.87           C  
ATOM   4737  O   CYS A 310      36.772  -2.944 -24.380  1.00  0.87           O  
ATOM   4738  CB  CYS A 310      36.526  -0.905 -26.277  1.00  0.87           C  
ATOM   4739  SG  CYS A 310      38.278  -1.077 -26.685  1.00  0.87           S  
ATOM   4740  H   CYS A 310      33.855  -1.151 -26.381  1.00  0.87           H  
ATOM   4741  HA  CYS A 310      35.833  -2.545 -27.454  1.00  0.87           H  
ATOM   4742 1HB  CYS A 310      36.093  -0.143 -26.930  1.00  0.87           H  
ATOM   4743 2HB  CYS A 310      36.446  -0.550 -25.254  1.00  0.87           H  
ATOM   4744  HG  CYS A 310      38.095  -1.325 -27.977  1.00  0.87           H  
ATOM   4745  N   GLN A 311      36.622  -4.386 -26.112  1.00  0.84           N  
ATOM   4746  CA  GLN A 311      37.207  -5.530 -25.450  1.00  0.84           C  
ATOM   4747  C   GLN A 311      38.133  -6.244 -26.401  1.00  0.84           C  
ATOM   4748  O   GLN A 311      37.834  -6.419 -27.585  1.00  0.84           O  
ATOM   4749  CB  GLN A 311      36.082  -6.471 -24.981  1.00  0.84           C  
ATOM   4750  CG  GLN A 311      36.484  -7.696 -24.196  1.00  0.84           C  
ATOM   4751  CD  GLN A 311      35.237  -8.475 -23.725  1.00  0.84           C  
ATOM   4752  OE1 GLN A 311      34.488  -9.055 -24.534  1.00  0.84           O  
ATOM   4753  NE2 GLN A 311      35.009  -8.480 -22.413  1.00  0.84           N  
ATOM   4754  H   GLN A 311      36.218  -4.490 -27.038  1.00  0.84           H  
ATOM   4755  HA  GLN A 311      37.782  -5.189 -24.589  1.00  0.84           H  
ATOM   4756 1HB  GLN A 311      35.409  -5.914 -24.328  1.00  0.84           H  
ATOM   4757 2HB  GLN A 311      35.496  -6.790 -25.843  1.00  0.84           H  
ATOM   4758 1HG  GLN A 311      37.093  -8.351 -24.822  1.00  0.84           H  
ATOM   4759 2HG  GLN A 311      37.046  -7.383 -23.312  1.00  0.84           H  
ATOM   4760 1HE2 GLN A 311      34.218  -8.957 -22.033  1.00  0.84           H  
ATOM   4761 2HE2 GLN A 311      35.637  -7.983 -21.778  1.00  0.84           H  
ATOM   4762  N   TRP A 312      39.284  -6.636 -25.898  1.00  0.81           N  
ATOM   4763  CA  TRP A 312      40.232  -7.341 -26.733  1.00  0.81           C  
ATOM   4764  C   TRP A 312      39.692  -8.708 -27.098  1.00  0.81           C  
ATOM   4765  O   TRP A 312      39.126  -9.408 -26.257  1.00  0.81           O  
ATOM   4766  CB  TRP A 312      41.566  -7.431 -26.007  1.00  0.81           C  
ATOM   4767  CG  TRP A 312      42.653  -8.129 -26.739  1.00  0.81           C  
ATOM   4768  CD1 TRP A 312      43.515  -7.595 -27.643  1.00  0.81           C  
ATOM   4769  CD2 TRP A 312      43.036  -9.508 -26.580  1.00  0.81           C  
ATOM   4770  NE1 TRP A 312      44.416  -8.547 -28.050  1.00  0.81           N  
ATOM   4771  CE2 TRP A 312      44.138  -9.722 -27.396  1.00  0.81           C  
ATOM   4772  CE3 TRP A 312      42.544 -10.559 -25.807  1.00  0.81           C  
ATOM   4773  CZ2 TRP A 312      44.771 -10.950 -27.452  1.00  0.81           C  
ATOM   4774  CZ3 TRP A 312      43.169 -11.790 -25.877  1.00  0.81           C  
ATOM   4775  CH2 TRP A 312      44.257 -11.978 -26.677  1.00  0.81           C  
ATOM   4776  H   TRP A 312      39.503  -6.461 -24.926  1.00  0.81           H  
ATOM   4777  HA  TRP A 312      40.381  -6.781 -27.655  1.00  0.81           H  
ATOM   4778 1HB  TRP A 312      41.915  -6.428 -25.773  1.00  0.81           H  
ATOM   4779 2HB  TRP A 312      41.420  -7.947 -25.058  1.00  0.81           H  
ATOM   4780  HD1 TRP A 312      43.497  -6.564 -27.981  1.00  0.81           H  
ATOM   4781  HE1 TRP A 312      45.167  -8.398 -28.714  1.00  0.81           H  
ATOM   4782  HE3 TRP A 312      41.680 -10.411 -25.160  1.00  0.81           H  
ATOM   4783  HZ2 TRP A 312      45.638 -11.125 -28.069  1.00  0.81           H  
ATOM   4784  HZ3 TRP A 312      42.775 -12.605 -25.272  1.00  0.81           H  
ATOM   4785  HH2 TRP A 312      44.731 -12.959 -26.703  1.00  0.81           H  
ATOM   4786  N   VAL A 313      39.876  -9.071 -28.356  1.00  0.78           N  
ATOM   4787  CA  VAL A 313      39.458 -10.350 -28.899  1.00  0.78           C  
ATOM   4788  C   VAL A 313      40.637 -11.273 -29.168  1.00  0.78           C  
ATOM   4789  O   VAL A 313      40.647 -12.428 -28.738  1.00  0.78           O  
ATOM   4790  CB  VAL A 313      38.707 -10.123 -30.235  1.00  0.78           C  
ATOM   4791  CG1 VAL A 313      38.338 -11.448 -30.875  1.00  0.78           C  
ATOM   4792  CG2 VAL A 313      37.472  -9.289 -29.994  1.00  0.78           C  
ATOM   4793  H   VAL A 313      40.325  -8.413 -28.982  1.00  0.78           H  
ATOM   4794  HA  VAL A 313      38.791 -10.828 -28.184  1.00  0.78           H  
ATOM   4795  HB  VAL A 313      39.368  -9.600 -30.926  1.00  0.78           H  
ATOM   4796 1HG1 VAL A 313      37.847 -11.256 -31.812  1.00  0.78           H  
ATOM   4797 2HG1 VAL A 313      39.234 -12.029 -31.059  1.00  0.78           H  
ATOM   4798 3HG1 VAL A 313      37.673 -12.006 -30.217  1.00  0.78           H  
ATOM   4799 1HG2 VAL A 313      36.963  -9.124 -30.934  1.00  0.78           H  
ATOM   4800 2HG2 VAL A 313      36.806  -9.811 -29.307  1.00  0.78           H  
ATOM   4801 3HG2 VAL A 313      37.761  -8.331 -29.561  1.00  0.78           H  
ATOM   4802  N   ARG A 314      41.606 -10.784 -29.932  1.00  0.76           N  
ATOM   4803  CA  ARG A 314      42.719 -11.646 -30.329  1.00  0.76           C  
ATOM   4804  C   ARG A 314      43.916 -10.883 -30.869  1.00  0.76           C  
ATOM   4805  O   ARG A 314      43.765  -9.822 -31.470  1.00  0.76           O  
ATOM   4806  CB  ARG A 314      42.276 -12.649 -31.386  1.00  0.76           C  
ATOM   4807  CG  ARG A 314      43.330 -13.675 -31.799  1.00  0.76           C  
ATOM   4808  CD  ARG A 314      42.795 -14.709 -32.713  1.00  0.76           C  
ATOM   4809  NE  ARG A 314      43.843 -15.636 -33.120  1.00  0.76           N  
ATOM   4810  CZ  ARG A 314      44.146 -16.784 -32.478  1.00  0.76           C  
ATOM   4811  NH1 ARG A 314      43.452 -17.153 -31.421  1.00  0.76           N  
ATOM   4812  NH2 ARG A 314      45.144 -17.541 -32.907  1.00  0.76           N  
ATOM   4813  H   ARG A 314      41.553  -9.809 -30.223  1.00  0.76           H  
ATOM   4814  HA  ARG A 314      43.038 -12.205 -29.451  1.00  0.76           H  
ATOM   4815 1HB  ARG A 314      41.400 -13.200 -31.055  1.00  0.76           H  
ATOM   4816 2HB  ARG A 314      42.007 -12.106 -32.275  1.00  0.76           H  
ATOM   4817 1HG  ARG A 314      44.123 -13.182 -32.353  1.00  0.76           H  
ATOM   4818 2HG  ARG A 314      43.745 -14.162 -30.918  1.00  0.76           H  
ATOM   4819 1HD  ARG A 314      42.010 -15.273 -32.211  1.00  0.76           H  
ATOM   4820 2HD  ARG A 314      42.391 -14.235 -33.609  1.00  0.76           H  
ATOM   4821  HE  ARG A 314      44.403 -15.385 -33.920  1.00  0.76           H  
ATOM   4822 1HH1 ARG A 314      42.687 -16.578 -31.089  1.00  0.76           H  
ATOM   4823 2HH1 ARG A 314      43.682 -18.011 -30.940  1.00  0.76           H  
ATOM   4824 1HH2 ARG A 314      45.696 -17.250 -33.703  1.00  0.76           H  
ATOM   4825 2HH2 ARG A 314      45.370 -18.398 -32.423  1.00  0.76           H  
ATOM   4826  N   GLU A 315      45.113 -11.419 -30.653  1.00  0.74           N  
ATOM   4827  CA  GLU A 315      46.306 -10.863 -31.277  1.00  0.74           C  
ATOM   4828  C   GLU A 315      46.794 -11.773 -32.405  1.00  0.74           C  
ATOM   4829  O   GLU A 315      46.948 -12.980 -32.205  1.00  0.74           O  
ATOM   4830  CB  GLU A 315      47.425 -10.641 -30.256  1.00  0.74           C  
ATOM   4831  CG  GLU A 315      48.728 -10.070 -30.850  1.00  0.74           C  
ATOM   4832  CD  GLU A 315      49.805  -9.836 -29.809  1.00  0.74           C  
ATOM   4833  OE1 GLU A 315      49.525 -10.000 -28.646  1.00  0.74           O  
ATOM   4834  OE2 GLU A 315      50.910  -9.513 -30.183  1.00  0.74           O  
ATOM   4835  H   GLU A 315      45.189 -12.259 -30.098  1.00  0.74           H  
ATOM   4836  HA  GLU A 315      46.048  -9.905 -31.699  1.00  0.74           H  
ATOM   4837 1HB  GLU A 315      47.083  -9.936 -29.499  1.00  0.74           H  
ATOM   4838 2HB  GLU A 315      47.657 -11.580 -29.755  1.00  0.74           H  
ATOM   4839 1HG  GLU A 315      49.111 -10.759 -31.602  1.00  0.74           H  
ATOM   4840 2HG  GLU A 315      48.499  -9.126 -31.351  1.00  0.74           H  
ATOM   4841  N   ARG A 316      47.018 -11.201 -33.586  1.00  0.73           N  
ATOM   4842  CA  ARG A 316      47.521 -11.975 -34.720  1.00  0.73           C  
ATOM   4843  C   ARG A 316      48.666 -11.252 -35.407  1.00  0.73           C  
ATOM   4844  O   ARG A 316      48.500 -10.155 -35.932  1.00  0.73           O  
ATOM   4845  CB  ARG A 316      46.424 -12.256 -35.739  1.00  0.73           C  
ATOM   4846  CG  ARG A 316      46.871 -13.083 -36.940  1.00  0.73           C  
ATOM   4847  CD  ARG A 316      45.769 -13.340 -37.891  1.00  0.73           C  
ATOM   4848  NE  ARG A 316      46.200 -14.166 -39.012  1.00  0.73           N  
ATOM   4849  CZ  ARG A 316      46.773 -13.718 -40.142  1.00  0.73           C  
ATOM   4850  NH1 ARG A 316      47.012 -12.438 -40.318  1.00  0.73           N  
ATOM   4851  NH2 ARG A 316      47.089 -14.587 -41.082  1.00  0.73           N  
ATOM   4852  H   ARG A 316      46.845 -10.199 -33.675  1.00  0.73           H  
ATOM   4853  HA  ARG A 316      47.894 -12.929 -34.349  1.00  0.73           H  
ATOM   4854 1HB  ARG A 316      45.594 -12.775 -35.256  1.00  0.73           H  
ATOM   4855 2HB  ARG A 316      46.047 -11.322 -36.125  1.00  0.73           H  
ATOM   4856 1HG  ARG A 316      47.638 -12.535 -37.479  1.00  0.73           H  
ATOM   4857 2HG  ARG A 316      47.272 -14.041 -36.607  1.00  0.73           H  
ATOM   4858 1HD  ARG A 316      44.964 -13.864 -37.378  1.00  0.73           H  
ATOM   4859 2HD  ARG A 316      45.392 -12.398 -38.286  1.00  0.73           H  
ATOM   4860  HE  ARG A 316      46.015 -15.198 -38.968  1.00  0.73           H  
ATOM   4861 1HH1 ARG A 316      46.778 -11.776 -39.597  1.00  0.73           H  
ATOM   4862 2HH1 ARG A 316      47.444 -12.115 -41.176  1.00  0.73           H  
ATOM   4863 1HH2 ARG A 316      46.893 -15.583 -40.925  1.00  0.73           H  
ATOM   4864 2HH2 ARG A 316      47.515 -14.278 -41.936  1.00  0.73           H  
ATOM   4865  N   GLN A 317      49.843 -11.868 -35.402  1.00  0.72           N  
ATOM   4866  CA  GLN A 317      51.037 -11.276 -36.010  1.00  0.72           C  
ATOM   4867  C   GLN A 317      51.323  -9.873 -35.474  1.00  0.72           C  
ATOM   4868  O   GLN A 317      51.765  -8.995 -36.210  1.00  0.72           O  
ATOM   4869  CB  GLN A 317      50.886 -11.231 -37.537  1.00  0.72           C  
ATOM   4870  CG  GLN A 317      50.734 -12.606 -38.182  1.00  0.72           C  
ATOM   4871  CD  GLN A 317      50.577 -12.534 -39.690  1.00  0.72           C  
ATOM   4872  OE1 GLN A 317      49.794 -11.732 -40.212  1.00  0.72           O  
ATOM   4873  NE2 GLN A 317      51.321 -13.373 -40.401  1.00  0.72           N  
ATOM   4874  H   GLN A 317      49.917 -12.772 -34.956  1.00  0.72           H  
ATOM   4875  HA  GLN A 317      51.893 -11.906 -35.766  1.00  0.72           H  
ATOM   4876 1HB  GLN A 317      50.030 -10.623 -37.818  1.00  0.72           H  
ATOM   4877 2HB  GLN A 317      51.768 -10.760 -37.968  1.00  0.72           H  
ATOM   4878 1HG  GLN A 317      51.631 -13.184 -37.967  1.00  0.72           H  
ATOM   4879 2HG  GLN A 317      49.869 -13.108 -37.770  1.00  0.72           H  
ATOM   4880 1HE2 GLN A 317      51.267 -13.372 -41.401  1.00  0.72           H  
ATOM   4881 2HE2 GLN A 317      51.943 -14.006 -39.938  1.00  0.72           H  
ATOM   4882  N   GLY A 318      51.062  -9.671 -34.184  1.00  0.70           N  
ATOM   4883  CA  GLY A 318      51.295  -8.398 -33.508  1.00  0.70           C  
ATOM   4884  C   GLY A 318      50.087  -7.455 -33.554  1.00  0.70           C  
ATOM   4885  O   GLY A 318      50.036  -6.471 -32.813  1.00  0.70           O  
ATOM   4886  H   GLY A 318      50.691 -10.437 -33.640  1.00  0.70           H  
ATOM   4887 1HA  GLY A 318      51.557  -8.593 -32.467  1.00  0.70           H  
ATOM   4888 2HA  GLY A 318      52.153  -7.902 -33.961  1.00  0.70           H  
ATOM   4889  N   VAL A 319      49.091  -7.767 -34.380  1.00  0.68           N  
ATOM   4890  CA  VAL A 319      47.934  -6.897 -34.488  1.00  0.68           C  
ATOM   4891  C   VAL A 319      46.878  -7.229 -33.461  1.00  0.68           C  
ATOM   4892  O   VAL A 319      46.425  -8.370 -33.379  1.00  0.68           O  
ATOM   4893  CB  VAL A 319      47.312  -7.006 -35.878  1.00  0.68           C  
ATOM   4894  CG1 VAL A 319      46.052  -6.146 -35.950  1.00  0.68           C  
ATOM   4895  CG2 VAL A 319      48.301  -6.560 -36.891  1.00  0.68           C  
ATOM   4896  H   VAL A 319      49.140  -8.595 -34.969  1.00  0.68           H  
ATOM   4897  HA  VAL A 319      48.268  -5.873 -34.339  1.00  0.68           H  
ATOM   4898  HB  VAL A 319      47.033  -8.039 -36.068  1.00  0.68           H  
ATOM   4899 1HG1 VAL A 319      45.616  -6.238 -36.942  1.00  0.68           H  
ATOM   4900 2HG1 VAL A 319      45.329  -6.477 -35.208  1.00  0.68           H  
ATOM   4901 3HG1 VAL A 319      46.314  -5.103 -35.757  1.00  0.68           H  
ATOM   4902 1HG2 VAL A 319      47.878  -6.633 -37.891  1.00  0.68           H  
ATOM   4903 2HG2 VAL A 319      48.539  -5.540 -36.668  1.00  0.68           H  
ATOM   4904 3HG2 VAL A 319      49.203  -7.178 -36.830  1.00  0.68           H  
ATOM   4905  N   SER A 320      46.475  -6.238 -32.677  1.00  0.67           N  
ATOM   4906  CA  SER A 320      45.461  -6.484 -31.651  1.00  0.67           C  
ATOM   4907  C   SER A 320      44.061  -6.142 -32.151  1.00  0.67           C  
ATOM   4908  O   SER A 320      43.807  -5.000 -32.520  1.00  0.67           O  
ATOM   4909  CB  SER A 320      45.768  -5.687 -30.403  1.00  0.67           C  
ATOM   4910  OG  SER A 320      46.948  -6.122 -29.774  1.00  0.67           O  
ATOM   4911  H   SER A 320      46.890  -5.311 -32.814  1.00  0.67           H  
ATOM   4912  HA  SER A 320      45.474  -7.543 -31.394  1.00  0.67           H  
ATOM   4913 1HB  SER A 320      45.869  -4.636 -30.671  1.00  0.67           H  
ATOM   4914 2HB  SER A 320      44.936  -5.771 -29.714  1.00  0.67           H  
ATOM   4915  HG  SER A 320      47.643  -6.103 -30.447  1.00  0.67           H  
ATOM   4916  N   TYR A 321      43.156  -7.115 -32.122  1.00  0.66           N  
ATOM   4917  CA  TYR A 321      41.777  -6.926 -32.566  1.00  0.66           C  
ATOM   4918  C   TYR A 321      40.863  -6.701 -31.367  1.00  0.66           C  
ATOM   4919  O   TYR A 321      40.916  -7.477 -30.400  1.00  0.66           O  
ATOM   4920  CB  TYR A 321      41.330  -8.162 -33.341  1.00  0.66           C  
ATOM   4921  CG  TYR A 321      42.029  -8.335 -34.672  1.00  0.66           C  
ATOM   4922  CD1 TYR A 321      43.303  -8.861 -34.692  1.00  0.66           C  
ATOM   4923  CD2 TYR A 321      41.399  -8.007 -35.867  1.00  0.66           C  
ATOM   4924  CE1 TYR A 321      43.962  -9.024 -35.865  1.00  0.66           C  
ATOM   4925  CE2 TYR A 321      42.072  -8.181 -37.062  1.00  0.66           C  
ATOM   4926  CZ  TYR A 321      43.360  -8.681 -37.048  1.00  0.66           C  
ATOM   4927  OH  TYR A 321      44.058  -8.843 -38.202  1.00  0.66           O  
ATOM   4928  H   TYR A 321      43.439  -8.043 -31.812  1.00  0.66           H  
ATOM   4929  HA  TYR A 321      41.727  -6.050 -33.207  1.00  0.66           H  
ATOM   4930 1HB  TYR A 321      41.528  -9.046 -32.736  1.00  0.66           H  
ATOM   4931 2HB  TYR A 321      40.258  -8.113 -33.517  1.00  0.66           H  
ATOM   4932  HD1 TYR A 321      43.799  -9.130 -33.764  1.00  0.66           H  
ATOM   4933  HD2 TYR A 321      40.385  -7.606 -35.860  1.00  0.66           H  
ATOM   4934  HE1 TYR A 321      44.971  -9.416 -35.858  1.00  0.66           H  
ATOM   4935  HE2 TYR A 321      41.595  -7.916 -38.010  1.00  0.66           H  
ATOM   4936  HH  TYR A 321      44.909  -9.237 -38.008  1.00  0.66           H  
ATOM   4937  N   TYR A 322      40.003  -5.677 -31.470  1.00  0.67           N  
ATOM   4938  CA  TYR A 322      39.044  -5.289 -30.433  1.00  0.67           C  
ATOM   4939  C   TYR A 322      37.597  -5.206 -30.946  1.00  0.67           C  
ATOM   4940  O   TYR A 322      37.336  -4.791 -32.081  1.00  0.67           O  
ATOM   4941  CB  TYR A 322      39.417  -3.915 -29.874  1.00  0.67           C  
ATOM   4942  CG  TYR A 322      40.756  -3.822 -29.244  1.00  0.67           C  
ATOM   4943  CD1 TYR A 322      41.861  -3.587 -30.042  1.00  0.67           C  
ATOM   4944  CD2 TYR A 322      40.894  -3.928 -27.883  1.00  0.67           C  
ATOM   4945  CE1 TYR A 322      43.101  -3.467 -29.475  1.00  0.67           C  
ATOM   4946  CE2 TYR A 322      42.137  -3.811 -27.316  1.00  0.67           C  
ATOM   4947  CZ  TYR A 322      43.253  -3.577 -28.118  1.00  0.67           C  
ATOM   4948  OH  TYR A 322      44.528  -3.447 -27.576  1.00  0.67           O  
ATOM   4949  H   TYR A 322      40.065  -5.099 -32.302  1.00  0.67           H  
ATOM   4950  HA  TYR A 322      39.077  -6.033 -29.642  1.00  0.67           H  
ATOM   4951 1HB  TYR A 322      39.393  -3.196 -30.686  1.00  0.67           H  
ATOM   4952 2HB  TYR A 322      38.670  -3.608 -29.139  1.00  0.67           H  
ATOM   4953  HD1 TYR A 322      41.743  -3.495 -31.126  1.00  0.67           H  
ATOM   4954  HD2 TYR A 322      40.019  -4.101 -27.258  1.00  0.67           H  
ATOM   4955  HE1 TYR A 322      43.965  -3.284 -30.096  1.00  0.67           H  
ATOM   4956  HE2 TYR A 322      42.231  -3.896 -26.247  1.00  0.67           H  
ATOM   4957  HH  TYR A 322      45.126  -3.096 -28.246  1.00  0.67           H  
ATOM   4958  N   ASP A 323      36.666  -5.555 -30.065  1.00  0.70           N  
ATOM   4959  CA  ASP A 323      35.218  -5.518 -30.294  1.00  0.70           C  
ATOM   4960  C   ASP A 323      34.510  -4.417 -29.519  1.00  0.70           C  
ATOM   4961  O   ASP A 323      34.502  -4.443 -28.297  1.00  0.70           O  
ATOM   4962  CB  ASP A 323      34.584  -6.864 -29.921  1.00  0.70           C  
ATOM   4963  CG  ASP A 323      33.012  -6.980 -30.086  1.00  0.70           C  
ATOM   4964  OD1 ASP A 323      32.311  -6.017 -30.398  1.00  0.70           O  
ATOM   4965  OD2 ASP A 323      32.531  -8.054 -29.797  1.00  0.70           O  
ATOM   4966  H   ASP A 323      36.992  -5.889 -29.156  1.00  0.70           H  
ATOM   4967  HA  ASP A 323      35.051  -5.342 -31.357  1.00  0.70           H  
ATOM   4968 1HB  ASP A 323      35.033  -7.641 -30.529  1.00  0.70           H  
ATOM   4969 2HB  ASP A 323      34.839  -7.094 -28.880  1.00  0.70           H  
ATOM   4970  N   ASP A 324      33.986  -3.411 -30.214  1.00  0.74           N  
ATOM   4971  CA  ASP A 324      33.244  -2.306 -29.607  1.00  0.74           C  
ATOM   4972  C   ASP A 324      31.945  -2.155 -30.413  1.00  0.74           C  
ATOM   4973  O   ASP A 324      31.460  -1.041 -30.654  1.00  0.74           O  
ATOM   4974  CB  ASP A 324      34.031  -0.994 -29.661  1.00  0.74           C  
ATOM   4975  CG  ASP A 324      33.524   0.157 -28.754  1.00  0.74           C  
ATOM   4976  OD1 ASP A 324      33.150  -0.064 -27.603  1.00  0.74           O  
ATOM   4977  OD2 ASP A 324      33.467   1.264 -29.258  1.00  0.74           O  
ATOM   4978  H   ASP A 324      34.062  -3.393 -31.228  1.00  0.74           H  
ATOM   4979  HA  ASP A 324      32.987  -2.557 -28.581  1.00  0.74           H  
ATOM   4980 1HB  ASP A 324      35.044  -1.209 -29.376  1.00  0.74           H  
ATOM   4981 2HB  ASP A 324      34.054  -0.633 -30.662  1.00  0.74           H  
ATOM   4982  N   SER A 325      31.366  -3.299 -30.805  1.00  0.79           N  
ATOM   4983  CA  SER A 325      30.156  -3.362 -31.628  1.00  0.79           C  
ATOM   4984  C   SER A 325      28.904  -2.710 -31.023  1.00  0.79           C  
ATOM   4985  O   SER A 325      27.970  -2.387 -31.752  1.00  0.79           O  
ATOM   4986  CB  SER A 325      29.876  -4.792 -31.985  1.00  0.79           C  
ATOM   4987  OG  SER A 325      29.631  -5.531 -30.854  1.00  0.79           O  
ATOM   4988  H   SER A 325      31.811  -4.193 -30.546  1.00  0.79           H  
ATOM   4989  HA  SER A 325      30.377  -2.844 -32.557  1.00  0.79           H  
ATOM   4990 1HB  SER A 325      29.010  -4.840 -32.643  1.00  0.79           H  
ATOM   4991 2HB  SER A 325      30.720  -5.212 -32.517  1.00  0.79           H  
ATOM   4992  HG  SER A 325      30.535  -5.744 -30.504  1.00  0.79           H  
ATOM   4993  N   LYS A 326      28.905  -2.441 -29.716  1.00  0.84           N  
ATOM   4994  CA  LYS A 326      27.787  -1.761 -29.060  1.00  0.84           C  
ATOM   4995  C   LYS A 326      27.852  -0.240 -29.216  1.00  0.84           C  
ATOM   4996  O   LYS A 326      26.981   0.479 -28.709  1.00  0.84           O  
ATOM   4997  CB  LYS A 326      27.727  -2.087 -27.577  1.00  0.84           C  
ATOM   4998  CG  LYS A 326      27.453  -3.523 -27.269  1.00  0.84           C  
ATOM   4999  CD  LYS A 326      26.004  -3.878 -27.529  1.00  0.84           C  
ATOM   5000  CE  LYS A 326      25.710  -5.351 -27.231  1.00  0.84           C  
ATOM   5001  NZ  LYS A 326      25.756  -5.637 -25.769  1.00  0.84           N  
ATOM   5002  H   LYS A 326      29.687  -2.768 -29.147  1.00  0.84           H  
ATOM   5003  HA  LYS A 326      26.864  -2.106 -29.518  1.00  0.84           H  
ATOM   5004 1HB  LYS A 326      28.682  -1.852 -27.146  1.00  0.84           H  
ATOM   5005 2HB  LYS A 326      26.971  -1.477 -27.091  1.00  0.84           H  
ATOM   5006 1HG  LYS A 326      28.058  -4.101 -27.942  1.00  0.84           H  
ATOM   5007 2HG  LYS A 326      27.735  -3.759 -26.240  1.00  0.84           H  
ATOM   5008 1HD  LYS A 326      25.365  -3.260 -26.897  1.00  0.84           H  
ATOM   5009 2HD  LYS A 326      25.778  -3.657 -28.550  1.00  0.84           H  
ATOM   5010 1HE  LYS A 326      24.721  -5.606 -27.614  1.00  0.84           H  
ATOM   5011 2HE  LYS A 326      26.448  -5.970 -27.739  1.00  0.84           H  
ATOM   5012 1HZ  LYS A 326      25.557  -6.616 -25.606  1.00  0.84           H  
ATOM   5013 2HZ  LYS A 326      26.675  -5.411 -25.394  1.00  0.84           H  
ATOM   5014 3HZ  LYS A 326      25.058  -5.071 -25.315  1.00  0.84           H  
ATOM   5015  N   ALA A 327      28.855   0.270 -29.945  1.00  0.88           N  
ATOM   5016  CA  ALA A 327      29.021   1.712 -30.141  1.00  0.88           C  
ATOM   5017  C   ALA A 327      27.944   2.282 -31.065  1.00  0.88           C  
ATOM   5018  O   ALA A 327      28.192   2.660 -32.197  1.00  0.88           O  
ATOM   5019  CB  ALA A 327      30.391   2.009 -30.733  1.00  0.88           C  
ATOM   5020  H   ALA A 327      29.568  -0.350 -30.336  1.00  0.88           H  
ATOM   5021  HA  ALA A 327      28.936   2.199 -29.169  1.00  0.88           H  
ATOM   5022 1HB  ALA A 327      30.516   3.085 -30.855  1.00  0.88           H  
ATOM   5023 2HB  ALA A 327      31.166   1.629 -30.072  1.00  0.88           H  
ATOM   5024 3HB  ALA A 327      30.484   1.535 -31.699  1.00  0.88           H  
ATOM   5025  N   THR A 328      26.737   2.377 -30.539  1.00  0.91           N  
ATOM   5026  CA  THR A 328      25.570   2.862 -31.263  1.00  0.91           C  
ATOM   5027  C   THR A 328      25.726   4.300 -31.719  1.00  0.91           C  
ATOM   5028  O   THR A 328      25.146   4.708 -32.722  1.00  0.91           O  
ATOM   5029  CB  THR A 328      24.316   2.798 -30.390  1.00  0.91           C  
ATOM   5030  OG1 THR A 328      24.083   1.453 -29.976  1.00  0.91           O  
ATOM   5031  CG2 THR A 328      23.111   3.305 -31.178  1.00  0.91           C  
ATOM   5032  H   THR A 328      26.628   2.020 -29.595  1.00  0.91           H  
ATOM   5033  HA  THR A 328      25.434   2.246 -32.150  1.00  0.91           H  
ATOM   5034  HB  THR A 328      24.456   3.423 -29.508  1.00  0.91           H  
ATOM   5035  HG1 THR A 328      24.832   1.146 -29.433  1.00  0.91           H  
ATOM   5036 1HG2 THR A 328      22.222   3.263 -30.552  1.00  0.91           H  
ATOM   5037 2HG2 THR A 328      23.289   4.338 -31.487  1.00  0.91           H  
ATOM   5038 3HG2 THR A 328      22.964   2.690 -32.048  1.00  0.91           H  
ATOM   5039  N   ASN A 329      26.360   5.091 -30.868  1.00  0.92           N  
ATOM   5040  CA  ASN A 329      26.530   6.521 -31.047  1.00  0.92           C  
ATOM   5041  C   ASN A 329      27.869   6.931 -31.676  1.00  0.92           C  
ATOM   5042  O   ASN A 329      28.891   6.263 -31.474  1.00  0.92           O  
ATOM   5043  CB  ASN A 329      26.387   7.152 -29.693  1.00  0.92           C  
ATOM   5044  CG  ASN A 329      25.027   6.978 -29.110  1.00  0.92           C  
ATOM   5045  OD1 ASN A 329      24.009   6.946 -29.813  1.00  0.92           O  
ATOM   5046  ND2 ASN A 329      24.989   6.904 -27.811  1.00  0.92           N  
ATOM   5047  H   ASN A 329      26.783   4.652 -30.065  1.00  0.92           H  
ATOM   5048  HA  ASN A 329      25.740   6.886 -31.706  1.00  0.92           H  
ATOM   5049 1HB  ASN A 329      27.088   6.671 -29.020  1.00  0.92           H  
ATOM   5050 2HB  ASN A 329      26.657   8.184 -29.715  1.00  0.92           H  
ATOM   5051 1HD2 ASN A 329      24.093   6.865 -27.336  1.00  0.92           H  
ATOM   5052 2HD2 ASN A 329      25.842   6.949 -27.296  1.00  0.92           H  
ATOM   5053  N   VAL A 330      27.896   8.097 -32.331  1.00  0.91           N  
ATOM   5054  CA  VAL A 330      29.139   8.629 -32.865  1.00  0.91           C  
ATOM   5055  C   VAL A 330      30.063   8.986 -31.730  1.00  0.91           C  
ATOM   5056  O   VAL A 330      31.254   8.674 -31.775  1.00  0.91           O  
ATOM   5057  CB  VAL A 330      28.892   9.859 -33.742  1.00  0.91           C  
ATOM   5058  CG1 VAL A 330      30.176  10.489 -34.115  1.00  0.91           C  
ATOM   5059  CG2 VAL A 330      28.186   9.419 -34.971  1.00  0.91           C  
ATOM   5060  H   VAL A 330      27.045   8.654 -32.451  1.00  0.91           H  
ATOM   5061  HA  VAL A 330      29.609   7.858 -33.479  1.00  0.91           H  
ATOM   5062  HB  VAL A 330      28.285  10.587 -33.195  1.00  0.91           H  
ATOM   5063 1HG1 VAL A 330      29.995  11.352 -34.756  1.00  0.91           H  
ATOM   5064 2HG1 VAL A 330      30.712  10.803 -33.220  1.00  0.91           H  
ATOM   5065 3HG1 VAL A 330      30.728   9.756 -34.635  1.00  0.91           H  
ATOM   5066 1HG2 VAL A 330      27.988  10.266 -35.619  1.00  0.91           H  
ATOM   5067 2HG2 VAL A 330      28.808   8.708 -35.477  1.00  0.91           H  
ATOM   5068 3HG2 VAL A 330      27.253   8.945 -34.687  1.00  0.91           H  
ATOM   5069  N   GLY A 331      29.518   9.626 -30.686  1.00  0.90           N  
ATOM   5070  CA  GLY A 331      30.340   9.974 -29.538  1.00  0.90           C  
ATOM   5071  C   GLY A 331      30.996   8.731 -28.929  1.00  0.90           C  
ATOM   5072  O   GLY A 331      32.126   8.799 -28.439  1.00  0.90           O  
ATOM   5073  H   GLY A 331      28.521   9.894 -30.691  1.00  0.90           H  
ATOM   5074 1HA  GLY A 331      31.106  10.687 -29.842  1.00  0.90           H  
ATOM   5075 2HA  GLY A 331      29.717  10.467 -28.792  1.00  0.90           H  
ATOM   5076  N   ALA A 332      30.291   7.590 -28.950  1.00  0.89           N  
ATOM   5077  CA  ALA A 332      30.856   6.358 -28.417  1.00  0.89           C  
ATOM   5078  C   ALA A 332      32.043   5.930 -29.247  1.00  0.89           C  
ATOM   5079  O   ALA A 332      33.097   5.584 -28.706  1.00  0.89           O  
ATOM   5080  CB  ALA A 332      29.835   5.245 -28.424  1.00  0.89           C  
ATOM   5081  H   ALA A 332      29.372   7.583 -29.368  1.00  0.89           H  
ATOM   5082  HA  ALA A 332      31.192   6.544 -27.398  1.00  0.89           H  
ATOM   5083 1HB  ALA A 332      30.290   4.344 -28.027  1.00  0.89           H  
ATOM   5084 2HB  ALA A 332      28.979   5.524 -27.823  1.00  0.89           H  
ATOM   5085 3HB  ALA A 332      29.511   5.054 -29.438  1.00  0.89           H  
ATOM   5086  N   ALA A 333      31.884   6.004 -30.576  1.00  0.87           N  
ATOM   5087  CA  ALA A 333      32.962   5.615 -31.470  1.00  0.87           C  
ATOM   5088  C   ALA A 333      34.164   6.502 -31.242  1.00  0.87           C  
ATOM   5089  O   ALA A 333      35.296   6.029 -31.165  1.00  0.87           O  
ATOM   5090  CB  ALA A 333      32.508   5.702 -32.910  1.00  0.87           C  
ATOM   5091  H   ALA A 333      30.983   6.294 -30.965  1.00  0.87           H  
ATOM   5092  HA  ALA A 333      33.242   4.593 -31.238  1.00  0.87           H  
ATOM   5093 1HB  ALA A 333      33.315   5.387 -33.572  1.00  0.87           H  
ATOM   5094 2HB  ALA A 333      31.653   5.041 -33.042  1.00  0.87           H  
ATOM   5095 3HB  ALA A 333      32.220   6.719 -33.149  1.00  0.87           H  
ATOM   5096  N   LEU A 334      33.916   7.789 -31.057  1.00  0.87           N  
ATOM   5097  CA  LEU A 334      34.990   8.726 -30.812  1.00  0.87           C  
ATOM   5098  C   LEU A 334      35.748   8.316 -29.570  1.00  0.87           C  
ATOM   5099  O   LEU A 334      36.977   8.193 -29.587  1.00  0.87           O  
ATOM   5100  CB  LEU A 334      34.432  10.140 -30.670  1.00  0.87           C  
ATOM   5101  CG  LEU A 334      35.445  11.264 -30.521  1.00  0.87           C  
ATOM   5102  CD1 LEU A 334      34.842  12.537 -31.121  1.00  0.87           C  
ATOM   5103  CD2 LEU A 334      35.780  11.464 -29.052  1.00  0.87           C  
ATOM   5104  H   LEU A 334      32.955   8.126 -31.125  1.00  0.87           H  
ATOM   5105  HA  LEU A 334      35.673   8.703 -31.658  1.00  0.87           H  
ATOM   5106 1HB  LEU A 334      33.808  10.358 -31.535  1.00  0.87           H  
ATOM   5107 2HB  LEU A 334      33.798  10.165 -29.790  1.00  0.87           H  
ATOM   5108  HG  LEU A 334      36.349  11.015 -31.035  1.00  0.87           H  
ATOM   5109 1HD1 LEU A 334      35.557  13.356 -31.029  1.00  0.87           H  
ATOM   5110 2HD1 LEU A 334      34.620  12.369 -32.176  1.00  0.87           H  
ATOM   5111 3HD1 LEU A 334      33.924  12.790 -30.592  1.00  0.87           H  
ATOM   5112 1HD2 LEU A 334      36.505  12.274 -28.953  1.00  0.87           H  
ATOM   5113 2HD2 LEU A 334      34.877  11.714 -28.498  1.00  0.87           H  
ATOM   5114 3HD2 LEU A 334      36.213  10.554 -28.646  1.00  0.87           H  
ATOM   5115  N   ALA A 335      35.012   8.081 -28.482  1.00  0.86           N  
ATOM   5116  CA  ALA A 335      35.651   7.715 -27.237  1.00  0.86           C  
ATOM   5117  C   ALA A 335      36.477   6.446 -27.386  1.00  0.86           C  
ATOM   5118  O   ALA A 335      37.575   6.362 -26.841  1.00  0.86           O  
ATOM   5119  CB  ALA A 335      34.600   7.516 -26.161  1.00  0.86           C  
ATOM   5120  H   ALA A 335      33.996   8.183 -28.518  1.00  0.86           H  
ATOM   5121  HA  ALA A 335      36.319   8.527 -26.948  1.00  0.86           H  
ATOM   5122 1HB  ALA A 335      35.090   7.267 -25.232  1.00  0.86           H  
ATOM   5123 2HB  ALA A 335      34.022   8.431 -26.041  1.00  0.86           H  
ATOM   5124 3HB  ALA A 335      33.934   6.703 -26.453  1.00  0.86           H  
ATOM   5125  N   ALA A 336      35.970   5.457 -28.127  1.00  0.85           N  
ATOM   5126  CA  ALA A 336      36.696   4.205 -28.334  1.00  0.85           C  
ATOM   5127  C   ALA A 336      37.972   4.381 -29.159  1.00  0.85           C  
ATOM   5128  O   ALA A 336      39.011   3.780 -28.856  1.00  0.85           O  
ATOM   5129  CB  ALA A 336      35.798   3.209 -29.011  1.00  0.85           C  
ATOM   5130  H   ALA A 336      35.042   5.565 -28.545  1.00  0.85           H  
ATOM   5131  HA  ALA A 336      36.975   3.819 -27.356  1.00  0.85           H  
ATOM   5132 1HB  ALA A 336      36.311   2.260 -29.126  1.00  0.85           H  
ATOM   5133 2HB  ALA A 336      34.904   3.066 -28.405  1.00  0.85           H  
ATOM   5134 3HB  ALA A 336      35.507   3.586 -29.992  1.00  0.85           H  
ATOM   5135  N   ILE A 337      37.909   5.224 -30.191  1.00  0.85           N  
ATOM   5136  CA  ILE A 337      39.059   5.449 -31.057  1.00  0.85           C  
ATOM   5137  C   ILE A 337      40.152   6.135 -30.276  1.00  0.85           C  
ATOM   5138  O   ILE A 337      41.298   5.687 -30.293  1.00  0.85           O  
ATOM   5139  CB  ILE A 337      38.682   6.326 -32.254  1.00  0.85           C  
ATOM   5140  CG1 ILE A 337      37.708   5.593 -33.153  1.00  0.85           C  
ATOM   5141  CG2 ILE A 337      39.958   6.699 -33.061  1.00  0.85           C  
ATOM   5142  CD1 ILE A 337      37.032   6.516 -34.134  1.00  0.85           C  
ATOM   5143  H   ILE A 337      37.025   5.694 -30.401  1.00  0.85           H  
ATOM   5144  HA  ILE A 337      39.428   4.487 -31.412  1.00  0.85           H  
ATOM   5145  HB  ILE A 337      38.187   7.234 -31.896  1.00  0.85           H  
ATOM   5146 1HG1 ILE A 337      38.250   4.839 -33.703  1.00  0.85           H  
ATOM   5147 2HG1 ILE A 337      36.964   5.094 -32.553  1.00  0.85           H  
ATOM   5148 1HG2 ILE A 337      39.684   7.324 -33.909  1.00  0.85           H  
ATOM   5149 2HG2 ILE A 337      40.651   7.245 -32.421  1.00  0.85           H  
ATOM   5150 3HG2 ILE A 337      40.438   5.791 -33.424  1.00  0.85           H  
ATOM   5151 1HD1 ILE A 337      36.347   5.949 -34.766  1.00  0.85           H  
ATOM   5152 2HD1 ILE A 337      36.474   7.269 -33.582  1.00  0.85           H  
ATOM   5153 3HD1 ILE A 337      37.783   6.998 -34.743  1.00  0.85           H  
ATOM   5154  N   GLU A 338      39.794   7.215 -29.567  1.00  0.86           N  
ATOM   5155  CA  GLU A 338      40.763   7.934 -28.747  1.00  0.86           C  
ATOM   5156  C   GLU A 338      41.206   7.051 -27.588  1.00  0.86           C  
ATOM   5157  O   GLU A 338      42.382   7.023 -27.215  1.00  0.86           O  
ATOM   5158  CB  GLU A 338      40.167   9.242 -28.198  1.00  0.86           C  
ATOM   5159  CG  GLU A 338      39.891  10.312 -29.256  1.00  0.86           C  
ATOM   5160  CD  GLU A 338      39.392  11.616 -28.676  1.00  0.86           C  
ATOM   5161  OE1 GLU A 338      38.947  11.619 -27.553  1.00  0.86           O  
ATOM   5162  OE2 GLU A 338      39.477  12.617 -29.355  1.00  0.86           O  
ATOM   5163  H   GLU A 338      38.822   7.532 -29.591  1.00  0.86           H  
ATOM   5164  HA  GLU A 338      41.634   8.167 -29.358  1.00  0.86           H  
ATOM   5165 1HB  GLU A 338      39.219   9.021 -27.699  1.00  0.86           H  
ATOM   5166 2HB  GLU A 338      40.841   9.664 -27.455  1.00  0.86           H  
ATOM   5167 1HG  GLU A 338      40.781  10.497 -29.829  1.00  0.86           H  
ATOM   5168 2HG  GLU A 338      39.133   9.916 -29.933  1.00  0.86           H  
ATOM   5169  N   GLY A 339      40.251   6.276 -27.064  1.00  0.89           N  
ATOM   5170  CA  GLY A 339      40.445   5.380 -25.942  1.00  0.89           C  
ATOM   5171  C   GLY A 339      41.618   4.464 -26.184  1.00  0.89           C  
ATOM   5172  O   GLY A 339      42.502   4.354 -25.335  1.00  0.89           O  
ATOM   5173  H   GLY A 339      39.307   6.345 -27.425  1.00  0.89           H  
ATOM   5174 1HA  GLY A 339      40.594   5.961 -25.043  1.00  0.89           H  
ATOM   5175 2HA  GLY A 339      39.539   4.789 -25.804  1.00  0.89           H  
ATOM   5176  N   LEU A 340      41.595   3.762 -27.310  1.00  0.92           N  
ATOM   5177  CA  LEU A 340      42.691   2.877 -27.648  1.00  0.92           C  
ATOM   5178  C   LEU A 340      43.849   3.591 -28.323  1.00  0.92           C  
ATOM   5179  O   LEU A 340      45.006   3.326 -28.008  1.00  0.92           O  
ATOM   5180  CB  LEU A 340      42.231   1.761 -28.580  1.00  0.92           C  
ATOM   5181  CG  LEU A 340      41.306   0.726 -28.042  1.00  0.92           C  
ATOM   5182  CD1 LEU A 340      40.943  -0.190 -29.176  1.00  0.92           C  
ATOM   5183  CD2 LEU A 340      42.006  -0.052 -26.929  1.00  0.92           C  
ATOM   5184  H   LEU A 340      40.800   3.864 -27.946  1.00  0.92           H  
ATOM   5185  HA  LEU A 340      43.062   2.429 -26.726  1.00  0.92           H  
ATOM   5186 1HB  LEU A 340      41.708   2.231 -29.410  1.00  0.92           H  
ATOM   5187 2HB  LEU A 340      43.076   1.257 -28.963  1.00  0.92           H  
ATOM   5188  HG  LEU A 340      40.398   1.196 -27.660  1.00  0.92           H  
ATOM   5189 1HD1 LEU A 340      40.274  -0.958 -28.827  1.00  0.92           H  
ATOM   5190 2HD1 LEU A 340      40.470   0.376 -29.950  1.00  0.92           H  
ATOM   5191 3HD1 LEU A 340      41.845  -0.648 -29.569  1.00  0.92           H  
ATOM   5192 1HD2 LEU A 340      41.342  -0.821 -26.540  1.00  0.92           H  
ATOM   5193 2HD2 LEU A 340      42.906  -0.521 -27.324  1.00  0.92           H  
ATOM   5194 3HD2 LEU A 340      42.279   0.625 -26.131  1.00  0.92           H  
ATOM   5195  N   GLY A 341      43.564   4.530 -29.220  1.00  0.96           N  
ATOM   5196  CA  GLY A 341      44.615   5.188 -29.977  1.00  0.96           C  
ATOM   5197  C   GLY A 341      45.638   5.866 -29.090  1.00  0.96           C  
ATOM   5198  O   GLY A 341      46.840   5.797 -29.354  1.00  0.96           O  
ATOM   5199  H   GLY A 341      42.606   4.786 -29.429  1.00  0.96           H  
ATOM   5200 1HA  GLY A 341      45.118   4.469 -30.609  1.00  0.96           H  
ATOM   5201 2HA  GLY A 341      44.153   5.921 -30.630  1.00  0.96           H  
ATOM   5202  N   ALA A 342      45.183   6.440 -27.983  1.00  0.99           N  
ATOM   5203  CA  ALA A 342      46.054   7.119 -27.046  1.00  0.99           C  
ATOM   5204  C   ALA A 342      47.144   6.209 -26.488  1.00  0.99           C  
ATOM   5205  O   ALA A 342      48.218   6.693 -26.124  1.00  0.99           O  
ATOM   5206  CB  ALA A 342      45.233   7.665 -25.896  1.00  0.99           C  
ATOM   5207  H   ALA A 342      44.179   6.463 -27.802  1.00  0.99           H  
ATOM   5208  HA  ALA A 342      46.536   7.942 -27.573  1.00  0.99           H  
ATOM   5209 1HB  ALA A 342      45.883   8.198 -25.207  1.00  0.99           H  
ATOM   5210 2HB  ALA A 342      44.470   8.341 -26.281  1.00  0.99           H  
ATOM   5211 3HB  ALA A 342      44.751   6.831 -25.375  1.00  0.99           H  
ATOM   5212  N   ASP A 343      46.845   4.912 -26.353  1.00  0.99           N  
ATOM   5213  CA  ASP A 343      47.765   3.955 -25.761  1.00  0.99           C  
ATOM   5214  C   ASP A 343      48.407   2.984 -26.761  1.00  0.99           C  
ATOM   5215  O   ASP A 343      48.971   1.965 -26.350  1.00  0.99           O  
ATOM   5216  CB  ASP A 343      47.044   3.170 -24.663  1.00  0.99           C  
ATOM   5217  CG  ASP A 343      46.633   4.074 -23.480  1.00  0.99           C  
ATOM   5218  OD1 ASP A 343      47.410   4.931 -23.094  1.00  0.99           O  
ATOM   5219  OD2 ASP A 343      45.579   3.906 -22.903  1.00  0.99           O  
ATOM   5220  H   ASP A 343      45.969   4.556 -26.731  1.00  0.99           H  
ATOM   5221  HA  ASP A 343      48.571   4.517 -25.292  1.00  0.99           H  
ATOM   5222 1HB  ASP A 343      46.143   2.709 -25.086  1.00  0.99           H  
ATOM   5223 2HB  ASP A 343      47.685   2.369 -24.300  1.00  0.99           H  
ATOM   5224  N   ILE A 344      48.319   3.279 -28.060  1.00  0.95           N  
ATOM   5225  CA  ILE A 344      48.894   2.408 -29.090  1.00  0.95           C  
ATOM   5226  C   ILE A 344      50.037   3.065 -29.861  1.00  0.95           C  
ATOM   5227  O   ILE A 344      49.907   4.166 -30.384  1.00  0.95           O  
ATOM   5228  CB  ILE A 344      47.768   1.873 -30.017  1.00  0.95           C  
ATOM   5229  CG1 ILE A 344      46.846   0.973 -29.180  1.00  0.95           C  
ATOM   5230  CG2 ILE A 344      48.303   1.149 -31.270  1.00  0.95           C  
ATOM   5231  CD1 ILE A 344      45.598   0.622 -29.851  1.00  0.95           C  
ATOM   5232  H   ILE A 344      47.841   4.134 -28.357  1.00  0.95           H  
ATOM   5233  HA  ILE A 344      49.312   1.537 -28.590  1.00  0.95           H  
ATOM   5234  HB  ILE A 344      47.161   2.723 -30.340  1.00  0.95           H  
ATOM   5235 1HG1 ILE A 344      47.385   0.053 -28.957  1.00  0.95           H  
ATOM   5236 2HG1 ILE A 344      46.601   1.458 -28.247  1.00  0.95           H  
ATOM   5237 1HG2 ILE A 344      47.467   0.814 -31.888  1.00  0.95           H  
ATOM   5238 2HG2 ILE A 344      48.901   1.843 -31.832  1.00  0.95           H  
ATOM   5239 3HG2 ILE A 344      48.906   0.288 -30.983  1.00  0.95           H  
ATOM   5240 1HD1 ILE A 344      45.010  -0.036 -29.212  1.00  0.95           H  
ATOM   5241 2HD1 ILE A 344      45.049   1.519 -30.051  1.00  0.95           H  
ATOM   5242 3HD1 ILE A 344      45.835   0.134 -30.763  1.00  0.95           H  
ATOM   5243  N   ASP A 345      51.177   2.366 -29.904  1.00  0.88           N  
ATOM   5244  CA  ASP A 345      52.393   2.830 -30.584  1.00  0.88           C  
ATOM   5245  C   ASP A 345      52.224   2.996 -32.092  1.00  0.88           C  
ATOM   5246  O   ASP A 345      52.842   3.865 -32.709  1.00  0.88           O  
ATOM   5247  CB  ASP A 345      53.536   1.845 -30.343  1.00  0.88           C  
ATOM   5248  CG  ASP A 345      54.090   1.867 -28.919  1.00  0.88           C  
ATOM   5249  OD1 ASP A 345      53.797   2.783 -28.189  1.00  0.88           O  
ATOM   5250  OD2 ASP A 345      54.801   0.954 -28.577  1.00  0.88           O  
ATOM   5251  H   ASP A 345      51.199   1.469 -29.440  1.00  0.88           H  
ATOM   5252  HA  ASP A 345      52.666   3.799 -30.166  1.00  0.88           H  
ATOM   5253 1HB  ASP A 345      53.194   0.835 -30.567  1.00  0.88           H  
ATOM   5254 2HB  ASP A 345      54.349   2.068 -31.034  1.00  0.88           H  
ATOM   5255  N   GLY A 346      51.423   2.121 -32.676  1.00  0.79           N  
ATOM   5256  CA  GLY A 346      51.156   2.108 -34.101  1.00  0.79           C  
ATOM   5257  C   GLY A 346      49.856   2.829 -34.387  1.00  0.79           C  
ATOM   5258  O   GLY A 346      49.515   3.810 -33.726  1.00  0.79           O  
ATOM   5259  H   GLY A 346      50.961   1.428 -32.104  1.00  0.79           H  
ATOM   5260 1HA  GLY A 346      51.972   2.589 -34.637  1.00  0.79           H  
ATOM   5261 2HA  GLY A 346      51.091   1.083 -34.461  1.00  0.79           H  
ATOM   5262  N   LYS A 347      49.159   2.370 -35.409  1.00  0.71           N  
ATOM   5263  CA  LYS A 347      47.930   2.995 -35.863  1.00  0.71           C  
ATOM   5264  C   LYS A 347      46.743   2.061 -35.752  1.00  0.71           C  
ATOM   5265  O   LYS A 347      46.902   0.853 -35.564  1.00  0.71           O  
ATOM   5266  CB  LYS A 347      48.103   3.458 -37.288  1.00  0.71           C  
ATOM   5267  CG  LYS A 347      49.189   4.496 -37.518  1.00  0.71           C  
ATOM   5268  CD  LYS A 347      48.801   5.833 -36.887  1.00  0.71           C  
ATOM   5269  CE  LYS A 347      49.840   6.914 -37.163  1.00  0.71           C  
ATOM   5270  NZ  LYS A 347      49.434   8.232 -36.594  1.00  0.71           N  
ATOM   5271  H   LYS A 347      49.485   1.539 -35.915  1.00  0.71           H  
ATOM   5272  HA  LYS A 347      47.723   3.864 -35.236  1.00  0.71           H  
ATOM   5273 1HB  LYS A 347      48.346   2.592 -37.899  1.00  0.71           H  
ATOM   5274 2HB  LYS A 347      47.167   3.875 -37.639  1.00  0.71           H  
ATOM   5275 1HG  LYS A 347      50.125   4.151 -37.083  1.00  0.71           H  
ATOM   5276 2HG  LYS A 347      49.332   4.632 -38.588  1.00  0.71           H  
ATOM   5277 1HD  LYS A 347      47.833   6.154 -37.285  1.00  0.71           H  
ATOM   5278 2HD  LYS A 347      48.695   5.707 -35.805  1.00  0.71           H  
ATOM   5279 1HE  LYS A 347      50.785   6.613 -36.713  1.00  0.71           H  
ATOM   5280 2HE  LYS A 347      49.977   7.019 -38.238  1.00  0.71           H  
ATOM   5281 1HZ  LYS A 347      50.144   8.924 -36.788  1.00  0.71           H  
ATOM   5282 2HZ  LYS A 347      48.559   8.516 -37.026  1.00  0.71           H  
ATOM   5283 3HZ  LYS A 347      49.307   8.150 -35.592  1.00  0.71           H  
ATOM   5284  N   LEU A 348      45.549   2.620 -35.853  1.00  0.66           N  
ATOM   5285  CA  LEU A 348      44.356   1.797 -35.817  1.00  0.66           C  
ATOM   5286  C   LEU A 348      43.726   1.591 -37.195  1.00  0.66           C  
ATOM   5287  O   LEU A 348      43.778   2.457 -38.076  1.00  0.66           O  
ATOM   5288  CB  LEU A 348      43.299   2.425 -34.883  1.00  0.66           C  
ATOM   5289  CG  LEU A 348      43.468   2.218 -33.362  1.00  0.66           C  
ATOM   5290  CD1 LEU A 348      44.769   2.830 -32.908  1.00  0.66           C  
ATOM   5291  CD2 LEU A 348      42.284   2.869 -32.622  1.00  0.66           C  
ATOM   5292  H   LEU A 348      45.476   3.632 -35.941  1.00  0.66           H  
ATOM   5293  HA  LEU A 348      44.631   0.832 -35.414  1.00  0.66           H  
ATOM   5294 1HB  LEU A 348      43.273   3.498 -35.065  1.00  0.66           H  
ATOM   5295 2HB  LEU A 348      42.327   2.013 -35.160  1.00  0.66           H  
ATOM   5296  HG  LEU A 348      43.488   1.158 -33.137  1.00  0.66           H  
ATOM   5297 1HD1 LEU A 348      44.871   2.683 -31.865  1.00  0.66           H  
ATOM   5298 2HD1 LEU A 348      45.590   2.359 -33.399  1.00  0.66           H  
ATOM   5299 3HD1 LEU A 348      44.774   3.892 -33.128  1.00  0.66           H  
ATOM   5300 1HD2 LEU A 348      42.405   2.724 -31.555  1.00  0.66           H  
ATOM   5301 2HD2 LEU A 348      42.254   3.941 -32.837  1.00  0.66           H  
ATOM   5302 3HD2 LEU A 348      41.351   2.407 -32.943  1.00  0.66           H  
ATOM   5303  N   VAL A 349      43.111   0.449 -37.365  1.00  0.62           N  
ATOM   5304  CA  VAL A 349      42.271   0.229 -38.517  1.00  0.62           C  
ATOM   5305  C   VAL A 349      40.880   0.129 -37.954  1.00  0.62           C  
ATOM   5306  O   VAL A 349      40.639  -0.634 -37.017  1.00  0.62           O  
ATOM   5307  CB  VAL A 349      42.650  -1.020 -39.302  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349      41.691  -1.217 -40.463  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349      44.082  -0.898 -39.832  1.00  0.62           C  
ATOM   5310  H   VAL A 349      43.203  -0.270 -36.651  1.00  0.62           H  
ATOM   5311  HA  VAL A 349      42.330   1.084 -39.178  1.00  0.62           H  
ATOM   5312  HB  VAL A 349      42.568  -1.862 -38.664  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349      41.977  -2.102 -40.990  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349      40.669  -1.320 -40.092  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349      41.747  -0.363 -41.133  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349      44.338  -1.800 -40.385  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349      44.151  -0.034 -40.493  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349      44.773  -0.775 -38.996  1.00  0.62           H  
ATOM   5319  N   LEU A 350      39.996   0.966 -38.435  1.00  0.61           N  
ATOM   5320  CA  LEU A 350      38.680   0.997 -37.834  1.00  0.61           C  
ATOM   5321  C   LEU A 350      37.665   0.364 -38.738  1.00  0.61           C  
ATOM   5322  O   LEU A 350      37.725   0.529 -39.954  1.00  0.61           O  
ATOM   5323  CB  LEU A 350      38.288   2.447 -37.556  1.00  0.61           C  
ATOM   5324  CG  LEU A 350      39.267   3.224 -36.694  1.00  0.61           C  
ATOM   5325  CD1 LEU A 350      38.841   4.634 -36.639  1.00  0.61           C  
ATOM   5326  CD2 LEU A 350      39.316   2.635 -35.363  1.00  0.61           C  
ATOM   5327  H   LEU A 350      40.248   1.561 -39.228  1.00  0.61           H  
ATOM   5328  HA  LEU A 350      38.696   0.445 -36.896  1.00  0.61           H  
ATOM   5329 1HB  LEU A 350      38.175   2.953 -38.489  1.00  0.61           H  
ATOM   5330 2HB  LEU A 350      37.319   2.448 -37.049  1.00  0.61           H  
ATOM   5331  HG  LEU A 350      40.249   3.175 -37.117  1.00  0.61           H  
ATOM   5332 1HD1 LEU A 350      39.535   5.208 -36.024  1.00  0.61           H  
ATOM   5333 2HD1 LEU A 350      38.827   5.040 -37.646  1.00  0.61           H  
ATOM   5334 3HD1 LEU A 350      37.849   4.687 -36.216  1.00  0.61           H  
ATOM   5335 1HD2 LEU A 350      40.014   3.189 -34.745  1.00  0.61           H  
ATOM   5336 2HD2 LEU A 350      38.322   2.667 -34.921  1.00  0.61           H  
ATOM   5337 3HD2 LEU A 350      39.644   1.610 -35.464  1.00  0.61           H  
ATOM   5338  N   LEU A 351      36.724  -0.343 -38.148  1.00  0.62           N  
ATOM   5339  CA  LEU A 351      35.608  -0.867 -38.903  1.00  0.62           C  
ATOM   5340  C   LEU A 351      34.394  -0.059 -38.470  1.00  0.62           C  
ATOM   5341  O   LEU A 351      34.149   0.117 -37.266  1.00  0.62           O  
ATOM   5342  CB  LEU A 351      35.366  -2.353 -38.628  1.00  0.62           C  
ATOM   5343  CG  LEU A 351      36.317  -3.389 -39.209  1.00  0.62           C  
ATOM   5344  CD1 LEU A 351      37.648  -3.296 -38.517  1.00  0.62           C  
ATOM   5345  CD2 LEU A 351      35.724  -4.763 -38.974  1.00  0.62           C  
ATOM   5346  H   LEU A 351      36.780  -0.498 -37.141  1.00  0.62           H  
ATOM   5347  HA  LEU A 351      35.780  -0.719 -39.963  1.00  0.62           H  
ATOM   5348 1HB  LEU A 351      35.407  -2.499 -37.599  1.00  0.62           H  
ATOM   5349 2HB  LEU A 351      34.366  -2.599 -38.975  1.00  0.62           H  
ATOM   5350  HG  LEU A 351      36.457  -3.223 -40.277  1.00  0.62           H  
ATOM   5351 1HD1 LEU A 351      38.292  -4.053 -38.914  1.00  0.62           H  
ATOM   5352 2HD1 LEU A 351      38.091  -2.328 -38.676  1.00  0.62           H  
ATOM   5353 3HD1 LEU A 351      37.511  -3.462 -37.447  1.00  0.62           H  
ATOM   5354 1HD2 LEU A 351      36.392  -5.518 -39.376  1.00  0.62           H  
ATOM   5355 2HD2 LEU A 351      35.594  -4.919 -37.910  1.00  0.62           H  
ATOM   5356 3HD2 LEU A 351      34.759  -4.837 -39.462  1.00  0.62           H  
ATOM   5357  N   ALA A 352      33.621   0.428 -39.428  1.00  0.66           N  
ATOM   5358  CA  ALA A 352      32.452   1.211 -39.054  1.00  0.66           C  
ATOM   5359  C   ALA A 352      31.326   1.078 -40.054  1.00  0.66           C  
ATOM   5360  O   ALA A 352      31.529   0.677 -41.193  1.00  0.66           O  
ATOM   5361  CB  ALA A 352      32.815   2.679 -38.879  1.00  0.66           C  
ATOM   5362  H   ALA A 352      33.876   0.269 -40.405  1.00  0.66           H  
ATOM   5363  HA  ALA A 352      32.105   0.812 -38.118  1.00  0.66           H  
ATOM   5364 1HB  ALA A 352      31.940   3.234 -38.556  1.00  0.66           H  
ATOM   5365 2HB  ALA A 352      33.597   2.768 -38.122  1.00  0.66           H  
ATOM   5366 3HB  ALA A 352      33.172   3.087 -39.805  1.00  0.66           H  
ATOM   5367  N   GLY A 353      30.122   1.386 -39.619  1.00  0.71           N  
ATOM   5368  CA  GLY A 353      28.994   1.271 -40.511  1.00  0.71           C  
ATOM   5369  C   GLY A 353      27.733   1.070 -39.712  1.00  0.71           C  
ATOM   5370  O   GLY A 353      27.681   1.453 -38.544  1.00  0.71           O  
ATOM   5371  H   GLY A 353      29.978   1.694 -38.674  1.00  0.71           H  
ATOM   5372 1HA  GLY A 353      28.904   2.143 -41.153  1.00  0.71           H  
ATOM   5373 2HA  GLY A 353      29.162   0.416 -41.143  1.00  0.71           H  
ATOM   5374  N   GLY A 354      26.725   0.484 -40.355  1.00  0.79           N  
ATOM   5375  CA  GLY A 354      25.426   0.295 -39.712  1.00  0.79           C  
ATOM   5376  C   GLY A 354      24.274   1.005 -40.431  1.00  0.79           C  
ATOM   5377  O   GLY A 354      24.424   1.493 -41.556  1.00  0.79           O  
ATOM   5378  H   GLY A 354      26.899   0.161 -41.310  1.00  0.79           H  
ATOM   5379 1HA  GLY A 354      25.210  -0.770 -39.645  1.00  0.79           H  
ATOM   5380 2HA  GLY A 354      25.485   0.660 -38.689  1.00  0.79           H  
ATOM   5381  N   ASP A 355      23.096   0.967 -39.790  1.00  0.87           N  
ATOM   5382  CA  ASP A 355      21.840   1.540 -40.306  1.00  0.87           C  
ATOM   5383  C   ASP A 355      21.679   2.963 -39.806  1.00  0.87           C  
ATOM   5384  O   ASP A 355      21.124   3.824 -40.489  1.00  0.87           O  
ATOM   5385  CB  ASP A 355      20.637   0.708 -39.862  1.00  0.87           C  
ATOM   5386  CG  ASP A 355      19.305   1.095 -40.533  1.00  0.87           C  
ATOM   5387  OD1 ASP A 355      19.256   1.133 -41.749  1.00  0.87           O  
ATOM   5388  OD2 ASP A 355      18.343   1.289 -39.835  1.00  0.87           O  
ATOM   5389  H   ASP A 355      23.110   0.578 -38.856  1.00  0.87           H  
ATOM   5390  HA  ASP A 355      21.880   1.560 -41.393  1.00  0.87           H  
ATOM   5391 1HB  ASP A 355      20.812  -0.332 -40.063  1.00  0.87           H  
ATOM   5392 2HB  ASP A 355      20.516   0.813 -38.780  1.00  0.87           H  
ATOM   5393  N   GLY A 356      22.104   3.159 -38.569  1.00  0.95           N  
ATOM   5394  CA  GLY A 356      22.093   4.447 -37.916  1.00  0.95           C  
ATOM   5395  C   GLY A 356      20.812   5.005 -37.340  1.00  0.95           C  
ATOM   5396  O   GLY A 356      19.723   4.446 -37.454  1.00  0.95           O  
ATOM   5397  H   GLY A 356      22.536   2.379 -38.079  1.00  0.95           H  
ATOM   5398 1HA  GLY A 356      22.761   4.350 -37.087  1.00  0.95           H  
ATOM   5399 2HA  GLY A 356      22.533   5.183 -38.587  1.00  0.95           H  
ATOM   5400  N   LYS A 357      21.010   6.144 -36.672  1.00  0.99           N  
ATOM   5401  CA  LYS A 357      19.991   6.952 -36.016  1.00  0.99           C  
ATOM   5402  C   LYS A 357      19.938   8.360 -36.619  1.00  0.99           C  
ATOM   5403  O   LYS A 357      19.325   9.261 -36.050  1.00  0.99           O  
ATOM   5404  CB  LYS A 357      20.275   7.047 -34.511  1.00  0.99           C  
ATOM   5405  CG  LYS A 357      20.278   5.712 -33.747  1.00  0.99           C  
ATOM   5406  CD  LYS A 357      18.885   5.078 -33.737  1.00  0.99           C  
ATOM   5407  CE  LYS A 357      18.827   3.815 -32.877  1.00  0.99           C  
ATOM   5408  NZ  LYS A 357      17.466   3.201 -32.892  1.00  0.99           N  
ATOM   5409  H   LYS A 357      21.957   6.484 -36.630  1.00  0.99           H  
ATOM   5410  HA  LYS A 357      19.017   6.482 -36.168  1.00  0.99           H  
ATOM   5411 1HB  LYS A 357      21.248   7.518 -34.354  1.00  0.99           H  
ATOM   5412 2HB  LYS A 357      19.529   7.692 -34.045  1.00  0.99           H  
ATOM   5413 1HG  LYS A 357      20.978   5.031 -34.216  1.00  0.99           H  
ATOM   5414 2HG  LYS A 357      20.603   5.883 -32.718  1.00  0.99           H  
ATOM   5415 1HD  LYS A 357      18.161   5.800 -33.351  1.00  0.99           H  
ATOM   5416 2HD  LYS A 357      18.602   4.819 -34.760  1.00  0.99           H  
ATOM   5417 1HE  LYS A 357      19.535   3.091 -33.255  1.00  0.99           H  
ATOM   5418 2HE  LYS A 357      19.092   4.066 -31.850  1.00  0.99           H  
ATOM   5419 1HZ  LYS A 357      17.460   2.370 -32.318  1.00  0.99           H  
ATOM   5420 2HZ  LYS A 357      16.793   3.864 -32.531  1.00  0.99           H  
ATOM   5421 3HZ  LYS A 357      17.222   2.956 -33.844  1.00  0.99           H  
ATOM   5422  N   GLY A 358      20.631   8.562 -37.747  1.00  0.99           N  
ATOM   5423  CA  GLY A 358      20.716   9.889 -38.376  1.00  0.99           C  
ATOM   5424  C   GLY A 358      21.833  10.757 -37.769  1.00  0.99           C  
ATOM   5425  O   GLY A 358      21.867  11.972 -37.954  1.00  0.99           O  
ATOM   5426  H   GLY A 358      21.090   7.778 -38.189  1.00  0.99           H  
ATOM   5427 1HA  GLY A 358      20.891   9.769 -39.445  1.00  0.99           H  
ATOM   5428 2HA  GLY A 358      19.760  10.401 -38.269  1.00  0.99           H  
ATOM   5429  N   ALA A 359      22.731  10.114 -37.026  1.00  0.95           N  
ATOM   5430  CA  ALA A 359      23.848  10.762 -36.339  1.00  0.95           C  
ATOM   5431  C   ALA A 359      24.829  11.445 -37.295  1.00  0.95           C  
ATOM   5432  O   ALA A 359      25.022  11.008 -38.430  1.00  0.95           O  
ATOM   5433  CB  ALA A 359      24.588   9.745 -35.500  1.00  0.95           C  
ATOM   5434  H   ALA A 359      22.623   9.122 -36.930  1.00  0.95           H  
ATOM   5435  HA  ALA A 359      23.434  11.525 -35.680  1.00  0.95           H  
ATOM   5436 1HB  ALA A 359      25.383  10.257 -34.957  1.00  0.95           H  
ATOM   5437 2HB  ALA A 359      23.906   9.284 -34.785  1.00  0.95           H  
ATOM   5438 3HB  ALA A 359      25.019   8.977 -36.142  1.00  0.95           H  
ATOM   5439  N   ASP A 360      25.430  12.536 -36.813  1.00  0.88           N  
ATOM   5440  CA  ASP A 360      26.428  13.324 -37.541  1.00  0.88           C  
ATOM   5441  C   ASP A 360      27.834  12.735 -37.384  1.00  0.88           C  
ATOM   5442  O   ASP A 360      28.379  12.702 -36.284  1.00  0.88           O  
ATOM   5443  CB  ASP A 360      26.432  14.785 -37.078  1.00  0.88           C  
ATOM   5444  CG  ASP A 360      27.356  15.668 -37.932  1.00  0.88           C  
ATOM   5445  OD1 ASP A 360      28.074  15.118 -38.758  1.00  0.88           O  
ATOM   5446  OD2 ASP A 360      27.335  16.864 -37.762  1.00  0.88           O  
ATOM   5447  H   ASP A 360      25.191  12.828 -35.876  1.00  0.88           H  
ATOM   5448  HA  ASP A 360      26.170  13.301 -38.601  1.00  0.88           H  
ATOM   5449 1HB  ASP A 360      25.418  15.186 -37.125  1.00  0.88           H  
ATOM   5450 2HB  ASP A 360      26.761  14.839 -36.038  1.00  0.88           H  
ATOM   5451  N   PHE A 361      28.417  12.265 -38.476  1.00  0.80           N  
ATOM   5452  CA  PHE A 361      29.705  11.583 -38.429  1.00  0.80           C  
ATOM   5453  C   PHE A 361      30.910  12.517 -38.587  1.00  0.80           C  
ATOM   5454  O   PHE A 361      32.055  12.061 -38.563  1.00  0.80           O  
ATOM   5455  CB  PHE A 361      29.772  10.578 -39.563  1.00  0.80           C  
ATOM   5456  CG  PHE A 361      28.757   9.578 -39.494  1.00  0.80           C  
ATOM   5457  CD1 PHE A 361      27.861   9.423 -40.525  1.00  0.80           C  
ATOM   5458  CD2 PHE A 361      28.646   8.822 -38.415  1.00  0.80           C  
ATOM   5459  CE1 PHE A 361      26.865   8.484 -40.443  1.00  0.80           C  
ATOM   5460  CE2 PHE A 361      27.668   7.897 -38.318  1.00  0.80           C  
ATOM   5461  CZ  PHE A 361      26.771   7.718 -39.335  1.00  0.80           C  
ATOM   5462  H   PHE A 361      27.932  12.360 -39.357  1.00  0.80           H  
ATOM   5463  HA  PHE A 361      29.787  11.068 -37.470  1.00  0.80           H  
ATOM   5464 1HB  PHE A 361      29.653  11.095 -40.502  1.00  0.80           H  
ATOM   5465 2HB  PHE A 361      30.746  10.087 -39.570  1.00  0.80           H  
ATOM   5466  HD1 PHE A 361      27.953  10.056 -41.404  1.00  0.80           H  
ATOM   5467  HD2 PHE A 361      29.354   8.972 -37.613  1.00  0.80           H  
ATOM   5468  HE1 PHE A 361      26.150   8.352 -41.250  1.00  0.80           H  
ATOM   5469  HE2 PHE A 361      27.605   7.312 -37.437  1.00  0.80           H  
ATOM   5470  HZ  PHE A 361      25.980   6.973 -39.262  1.00  0.80           H  
ATOM   5471  N   HIS A 362      30.687  13.833 -38.700  1.00  0.74           N  
ATOM   5472  CA  HIS A 362      31.823  14.744 -38.898  1.00  0.74           C  
ATOM   5473  C   HIS A 362      32.729  14.780 -37.682  1.00  0.74           C  
ATOM   5474  O   HIS A 362      33.942  14.969 -37.810  1.00  0.74           O  
ATOM   5475  CB  HIS A 362      31.377  16.170 -39.232  1.00  0.74           C  
ATOM   5476  CG  HIS A 362      30.809  16.311 -40.603  1.00  0.74           C  
ATOM   5477  ND1 HIS A 362      29.510  16.016 -40.884  1.00  0.74           N  
ATOM   5478  CD2 HIS A 362      31.368  16.717 -41.769  1.00  0.74           C  
ATOM   5479  CE1 HIS A 362      29.270  16.234 -42.165  1.00  0.74           C  
ATOM   5480  NE2 HIS A 362      30.388  16.662 -42.732  1.00  0.74           N  
ATOM   5481  H   HIS A 362      29.726  14.208 -38.689  1.00  0.74           H  
ATOM   5482  HA  HIS A 362      32.424  14.396 -39.734  1.00  0.74           H  
ATOM   5483 1HB  HIS A 362      30.607  16.480 -38.516  1.00  0.74           H  
ATOM   5484 2HB  HIS A 362      32.217  16.853 -39.128  1.00  0.74           H  
ATOM   5485  HD1 HIS A 362      28.834  15.712 -40.179  1.00  0.74           H  
ATOM   5486  HD2 HIS A 362      32.371  17.049 -42.028  1.00  0.74           H  
ATOM   5487  HE1 HIS A 362      28.278  16.055 -42.578  1.00  0.74           H  
ATOM   5488  N   ASP A 363      32.168  14.520 -36.503  1.00  0.69           N  
ATOM   5489  CA  ASP A 363      32.948  14.497 -35.269  1.00  0.69           C  
ATOM   5490  C   ASP A 363      34.057  13.444 -35.311  1.00  0.69           C  
ATOM   5491  O   ASP A 363      35.018  13.527 -34.547  1.00  0.69           O  
ATOM   5492  CB  ASP A 363      32.071  14.232 -34.039  1.00  0.69           C  
ATOM   5493  CG  ASP A 363      31.190  15.423 -33.632  1.00  0.69           C  
ATOM   5494  OD1 ASP A 363      31.396  16.503 -34.141  1.00  0.69           O  
ATOM   5495  OD2 ASP A 363      30.343  15.246 -32.787  1.00  0.69           O  
ATOM   5496  H   ASP A 363      31.170  14.355 -36.468  1.00  0.69           H  
ATOM   5497  HA  ASP A 363      33.417  15.474 -35.145  1.00  0.69           H  
ATOM   5498 1HB  ASP A 363      31.426  13.377 -34.242  1.00  0.69           H  
ATOM   5499 2HB  ASP A 363      32.707  13.964 -33.196  1.00  0.69           H  
ATOM   5500  N   LEU A 364      33.926  12.437 -36.179  1.00  0.66           N  
ATOM   5501  CA  LEU A 364      34.931  11.401 -36.238  1.00  0.66           C  
ATOM   5502  C   LEU A 364      36.097  11.742 -37.149  1.00  0.66           C  
ATOM   5503  O   LEU A 364      37.098  11.032 -37.153  1.00  0.66           O  
ATOM   5504  CB  LEU A 364      34.301  10.097 -36.705  1.00  0.66           C  
ATOM   5505  CG  LEU A 364      33.272   9.596 -35.779  1.00  0.66           C  
ATOM   5506  CD1 LEU A 364      32.635   8.364 -36.340  1.00  0.66           C  
ATOM   5507  CD2 LEU A 364      33.900   9.319 -34.408  1.00  0.66           C  
ATOM   5508  H   LEU A 364      33.143  12.395 -36.833  1.00  0.66           H  
ATOM   5509  HA  LEU A 364      35.311  11.251 -35.233  1.00  0.66           H  
ATOM   5510 1HB  LEU A 364      33.836  10.262 -37.680  1.00  0.66           H  
ATOM   5511 2HB  LEU A 364      35.075   9.341 -36.806  1.00  0.66           H  
ATOM   5512  HG  LEU A 364      32.517  10.359 -35.684  1.00  0.66           H  
ATOM   5513 1HD1 LEU A 364      31.872   8.021 -35.651  1.00  0.66           H  
ATOM   5514 2HD1 LEU A 364      32.185   8.593 -37.309  1.00  0.66           H  
ATOM   5515 3HD1 LEU A 364      33.388   7.588 -36.459  1.00  0.66           H  
ATOM   5516 1HD2 LEU A 364      33.128   8.972 -33.719  1.00  0.66           H  
ATOM   5517 2HD2 LEU A 364      34.665   8.557 -34.505  1.00  0.66           H  
ATOM   5518 3HD2 LEU A 364      34.346  10.235 -34.019  1.00  0.66           H  
ATOM   5519  N   ARG A 365      36.020  12.822 -37.920  1.00  0.65           N  
ATOM   5520  CA  ARG A 365      37.133  13.072 -38.824  1.00  0.65           C  
ATOM   5521  C   ARG A 365      38.439  13.254 -38.061  1.00  0.65           C  
ATOM   5522  O   ARG A 365      39.461  12.673 -38.428  1.00  0.65           O  
ATOM   5523  CB  ARG A 365      36.888  14.284 -39.697  1.00  0.65           C  
ATOM   5524  CG  ARG A 365      37.975  14.497 -40.758  1.00  0.65           C  
ATOM   5525  CD  ARG A 365      37.746  15.717 -41.570  1.00  0.65           C  
ATOM   5526  NE  ARG A 365      36.515  15.635 -42.322  1.00  0.65           N  
ATOM   5527  CZ  ARG A 365      35.908  16.657 -42.939  1.00  0.65           C  
ATOM   5528  NH1 ARG A 365      36.416  17.872 -42.924  1.00  0.65           N  
ATOM   5529  NH2 ARG A 365      34.787  16.397 -43.556  1.00  0.65           N  
ATOM   5530  H   ARG A 365      35.212  13.448 -37.895  1.00  0.65           H  
ATOM   5531  HA  ARG A 365      37.249  12.213 -39.474  1.00  0.65           H  
ATOM   5532 1HB  ARG A 365      35.929  14.174 -40.212  1.00  0.65           H  
ATOM   5533 2HB  ARG A 365      36.829  15.179 -39.079  1.00  0.65           H  
ATOM   5534 1HG  ARG A 365      38.949  14.572 -40.275  1.00  0.65           H  
ATOM   5535 2HG  ARG A 365      37.972  13.641 -41.441  1.00  0.65           H  
ATOM   5536 1HD  ARG A 365      37.688  16.585 -40.915  1.00  0.65           H  
ATOM   5537 2HD  ARG A 365      38.567  15.843 -42.274  1.00  0.65           H  
ATOM   5538  HE  ARG A 365      36.041  14.721 -42.394  1.00  0.65           H  
ATOM   5539 1HH1 ARG A 365      37.285  18.048 -42.439  1.00  0.65           H  
ATOM   5540 2HH1 ARG A 365      35.940  18.624 -43.397  1.00  0.65           H  
ATOM   5541 1HH2 ARG A 365      34.453  15.425 -43.508  1.00  0.65           H  
ATOM   5542 2HH2 ARG A 365      34.277  17.115 -44.042  1.00  0.65           H  
ATOM   5543  N   GLU A 366      38.405  14.044 -36.988  1.00  0.64           N  
ATOM   5544  CA  GLU A 366      39.599  14.312 -36.198  1.00  0.64           C  
ATOM   5545  C   GLU A 366      40.242  13.075 -35.531  1.00  0.64           C  
ATOM   5546  O   GLU A 366      41.406  12.804 -35.821  1.00  0.64           O  
ATOM   5547  CB  GLU A 366      39.338  15.425 -35.173  1.00  0.64           C  
ATOM   5548  CG  GLU A 366      40.530  15.722 -34.288  1.00  0.64           C  
ATOM   5549  CD  GLU A 366      40.285  16.829 -33.298  1.00  0.64           C  
ATOM   5550  OE1 GLU A 366      39.209  17.381 -33.285  1.00  0.64           O  
ATOM   5551  OE2 GLU A 366      41.192  17.114 -32.541  1.00  0.64           O  
ATOM   5552  H   GLU A 366      37.527  14.475 -36.727  1.00  0.64           H  
ATOM   5553  HA  GLU A 366      40.347  14.711 -36.885  1.00  0.64           H  
ATOM   5554 1HB  GLU A 366      39.121  16.345 -35.715  1.00  0.64           H  
ATOM   5555 2HB  GLU A 366      38.472  15.224 -34.565  1.00  0.64           H  
ATOM   5556 1HG  GLU A 366      40.787  14.817 -33.738  1.00  0.64           H  
ATOM   5557 2HG  GLU A 366      41.382  15.981 -34.916  1.00  0.64           H  
ATOM   5558  N   PRO A 367      39.571  12.309 -34.631  1.00  0.63           N  
ATOM   5559  CA  PRO A 367      40.154  11.158 -33.961  1.00  0.63           C  
ATOM   5560  C   PRO A 367      40.548  10.074 -34.947  1.00  0.63           C  
ATOM   5561  O   PRO A 367      41.489   9.313 -34.704  1.00  0.63           O  
ATOM   5562  CB  PRO A 367      39.011  10.686 -33.063  1.00  0.63           C  
ATOM   5563  CG  PRO A 367      37.777  11.232 -33.712  1.00  0.63           C  
ATOM   5564  CD  PRO A 367      38.183  12.561 -34.240  1.00  0.63           C  
ATOM   5565  HA  PRO A 367      41.017  11.480 -33.363  1.00  0.63           H  
ATOM   5566 1HB  PRO A 367      39.008   9.593 -32.993  1.00  0.63           H  
ATOM   5567 2HB  PRO A 367      39.155  11.075 -32.043  1.00  0.63           H  
ATOM   5568 1HG  PRO A 367      37.468  10.543 -34.510  1.00  0.63           H  
ATOM   5569 2HG  PRO A 367      36.945  11.304 -33.045  1.00  0.63           H  
ATOM   5570 1HD  PRO A 367      37.535  12.809 -35.042  1.00  0.63           H  
ATOM   5571 2HD  PRO A 367      38.137  13.297 -33.427  1.00  0.63           H  
ATOM   5572  N   VAL A 368      39.899  10.045 -36.107  1.00  0.63           N  
ATOM   5573  CA  VAL A 368      40.282   9.073 -37.091  1.00  0.63           C  
ATOM   5574  C   VAL A 368      41.574   9.561 -37.736  1.00  0.63           C  
ATOM   5575  O   VAL A 368      42.573   8.850 -37.758  1.00  0.63           O  
ATOM   5576  CB  VAL A 368      39.137   8.875 -38.101  1.00  0.63           C  
ATOM   5577  CG1 VAL A 368      39.551   7.996 -39.218  1.00  0.63           C  
ATOM   5578  CG2 VAL A 368      37.964   8.218 -37.389  1.00  0.63           C  
ATOM   5579  H   VAL A 368      39.104  10.650 -36.319  1.00  0.63           H  
ATOM   5580  HA  VAL A 368      40.466   8.121 -36.595  1.00  0.63           H  
ATOM   5581  HB  VAL A 368      38.854   9.847 -38.509  1.00  0.63           H  
ATOM   5582 1HG1 VAL A 368      38.722   7.885 -39.895  1.00  0.63           H  
ATOM   5583 2HG1 VAL A 368      40.396   8.442 -39.735  1.00  0.63           H  
ATOM   5584 3HG1 VAL A 368      39.822   7.032 -38.834  1.00  0.63           H  
ATOM   5585 1HG2 VAL A 368      37.142   8.080 -38.086  1.00  0.63           H  
ATOM   5586 2HG2 VAL A 368      38.280   7.273 -37.016  1.00  0.63           H  
ATOM   5587 3HG2 VAL A 368      37.635   8.828 -36.558  1.00  0.63           H  
ATOM   5588  N   ALA A 369      41.631  10.826 -38.140  1.00  0.62           N  
ATOM   5589  CA  ALA A 369      42.862  11.343 -38.723  1.00  0.62           C  
ATOM   5590  C   ALA A 369      44.051  11.228 -37.751  1.00  0.62           C  
ATOM   5591  O   ALA A 369      45.181  10.974 -38.169  1.00  0.62           O  
ATOM   5592  CB  ALA A 369      42.672  12.795 -39.114  1.00  0.62           C  
ATOM   5593  H   ALA A 369      40.816  11.437 -38.090  1.00  0.62           H  
ATOM   5594  HA  ALA A 369      43.088  10.754 -39.613  1.00  0.62           H  
ATOM   5595 1HB  ALA A 369      43.583  13.170 -39.575  1.00  0.62           H  
ATOM   5596 2HB  ALA A 369      41.848  12.875 -39.810  1.00  0.62           H  
ATOM   5597 3HB  ALA A 369      42.445  13.379 -38.221  1.00  0.62           H  
ATOM   5598  N   ARG A 370      43.803  11.428 -36.452  1.00  0.61           N  
ATOM   5599  CA  ARG A 370      44.866  11.346 -35.453  1.00  0.61           C  
ATOM   5600  C   ARG A 370      45.408   9.942 -35.171  1.00  0.61           C  
ATOM   5601  O   ARG A 370      46.620   9.764 -35.001  1.00  0.61           O  
ATOM   5602  CB  ARG A 370      44.396  11.902 -34.120  1.00  0.61           C  
ATOM   5603  CG  ARG A 370      44.226  13.412 -34.026  1.00  0.61           C  
ATOM   5604  CD  ARG A 370      43.796  13.807 -32.649  1.00  0.61           C  
ATOM   5605  NE  ARG A 370      43.602  15.249 -32.507  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370      44.569  16.143 -32.269  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370      45.831  15.778 -32.149  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370      44.214  17.400 -32.157  1.00  0.61           N  
ATOM   5609  H   ARG A 370      42.857  11.670 -36.159  1.00  0.61           H  
ATOM   5610  HA  ARG A 370      45.692  11.962 -35.807  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370      43.430  11.459 -33.886  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370      45.087  11.592 -33.337  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370      45.173  13.901 -34.250  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370      43.468  13.746 -34.733  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370      42.848  13.316 -32.422  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370      44.548  13.490 -31.929  1.00  0.61           H  
ATOM   5617  HE  ARG A 370      42.651  15.638 -32.577  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370      46.085  14.804 -32.238  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370      46.542  16.471 -31.968  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370      43.212  17.624 -32.253  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370      44.898  18.116 -31.976  1.00  0.61           H  
ATOM   5622  N   PHE A 371      44.529   8.940 -35.114  1.00  0.59           N  
ATOM   5623  CA  PHE A 371      44.980   7.607 -34.728  1.00  0.59           C  
ATOM   5624  C   PHE A 371      44.837   6.488 -35.765  1.00  0.59           C  
ATOM   5625  O   PHE A 371      45.456   5.434 -35.605  1.00  0.59           O  
ATOM   5626  CB  PHE A 371      44.225   7.200 -33.467  1.00  0.59           C  
ATOM   5627  CG  PHE A 371      44.430   8.156 -32.328  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371      43.419   9.022 -31.938  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371      45.639   8.203 -31.653  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371      43.615   9.903 -30.897  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371      45.832   9.082 -30.610  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371      44.817   9.931 -30.230  1.00  0.59           C  
ATOM   5633  H   PHE A 371      43.533   9.111 -35.262  1.00  0.59           H  
ATOM   5634  HA  PHE A 371      46.036   7.677 -34.476  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371      43.155   7.150 -33.684  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371      44.544   6.217 -33.150  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371      42.465   9.001 -32.465  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371      46.447   7.529 -31.952  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371      42.823  10.578 -30.599  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371      46.788   9.101 -30.085  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371      44.966  10.625 -29.405  1.00  0.59           H  
ATOM   5642  N   CYS A 372      44.026   6.683 -36.792  1.00  0.58           N  
ATOM   5643  CA  CYS A 372      43.694   5.622 -37.730  1.00  0.58           C  
ATOM   5644  C   CYS A 372      44.456   5.572 -39.066  1.00  0.58           C  
ATOM   5645  O   CYS A 372      44.528   6.555 -39.803  1.00  0.58           O  
ATOM   5646  CB  CYS A 372      42.224   5.714 -38.026  1.00  0.58           C  
ATOM   5647  SG  CYS A 372      41.650   4.537 -39.092  1.00  0.58           S  
ATOM   5648  H   CYS A 372      43.570   7.580 -36.929  1.00  0.58           H  
ATOM   5649  HA  CYS A 372      43.867   4.686 -37.212  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372      41.662   5.653 -37.102  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372      42.029   6.657 -38.473  1.00  0.58           H  
ATOM   5652  HG  CYS A 372      42.391   3.526 -38.586  1.00  0.58           H  
ATOM   5653  N   ARG A 373      45.010   4.396 -39.372  1.00  0.57           N  
ATOM   5654  CA  ARG A 373      45.695   4.106 -40.635  1.00  0.57           C  
ATOM   5655  C   ARG A 373      44.708   3.988 -41.786  1.00  0.57           C  
ATOM   5656  O   ARG A 373      44.968   4.450 -42.896  1.00  0.57           O  
ATOM   5657  CB  ARG A 373      46.451   2.783 -40.581  1.00  0.57           C  
ATOM   5658  CG  ARG A 373      47.317   2.484 -41.808  1.00  0.57           C  
ATOM   5659  CD  ARG A 373      48.091   1.171 -41.713  1.00  0.57           C  
ATOM   5660  NE  ARG A 373      49.032   1.137 -40.583  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373      50.233   1.748 -40.539  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373      50.656   2.487 -41.554  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373      50.983   1.597 -39.457  1.00  0.57           N  
ATOM   5664  H   ARG A 373      44.899   3.653 -38.700  1.00  0.57           H  
ATOM   5665  HA  ARG A 373      46.392   4.917 -40.846  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373      47.086   2.756 -39.737  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373      45.737   1.965 -40.472  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373      46.669   2.423 -42.685  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373      48.034   3.293 -41.948  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373      47.385   0.346 -41.584  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373      48.657   1.012 -42.629  1.00  0.57           H  
ATOM   5672  HE  ARG A 373      48.800   0.533 -39.778  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373      50.076   2.596 -42.374  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373      51.557   2.940 -41.510  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373      50.624   1.021 -38.666  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373      51.881   2.040 -39.393  1.00  0.57           H  
ATOM   5677  N   ALA A 374      43.601   3.297 -41.525  1.00  0.56           N  
ATOM   5678  CA  ALA A 374      42.589   3.049 -42.558  1.00  0.56           C  
ATOM   5679  C   ALA A 374      41.221   2.753 -41.964  1.00  0.56           C  
ATOM   5680  O   ALA A 374      41.134   2.187 -40.873  1.00  0.56           O  
ATOM   5681  CB  ALA A 374      43.010   1.888 -43.417  1.00  0.56           C  
ATOM   5682  H   ALA A 374      43.471   2.958 -40.570  1.00  0.56           H  
ATOM   5683  HA  ALA A 374      42.508   3.931 -43.185  1.00  0.56           H  
ATOM   5684 1HB  ALA A 374      42.260   1.732 -44.197  1.00  0.56           H  
ATOM   5685 2HB  ALA A 374      43.973   2.101 -43.878  1.00  0.56           H  
ATOM   5686 3HB  ALA A 374      43.094   1.001 -42.797  1.00  0.56           H  
ATOM   5687  N   VAL A 375      40.162   3.086 -42.698  1.00  0.57           N  
ATOM   5688  CA  VAL A 375      38.816   2.757 -42.232  1.00  0.57           C  
ATOM   5689  C   VAL A 375      38.091   1.867 -43.234  1.00  0.57           C  
ATOM   5690  O   VAL A 375      38.080   2.156 -44.433  1.00  0.57           O  
ATOM   5691  CB  VAL A 375      37.976   4.024 -41.974  1.00  0.57           C  
ATOM   5692  CG1 VAL A 375      36.596   3.636 -41.498  1.00  0.57           C  
ATOM   5693  CG2 VAL A 375      38.661   4.886 -40.960  1.00  0.57           C  
ATOM   5694  H   VAL A 375      40.300   3.584 -43.582  1.00  0.57           H  
ATOM   5695  HA  VAL A 375      38.898   2.215 -41.293  1.00  0.57           H  
ATOM   5696  HB  VAL A 375      37.857   4.556 -42.872  1.00  0.57           H  
ATOM   5697 1HG1 VAL A 375      36.008   4.531 -41.328  1.00  0.57           H  
ATOM   5698 2HG1 VAL A 375      36.115   3.027 -42.243  1.00  0.57           H  
ATOM   5699 3HG1 VAL A 375      36.674   3.069 -40.568  1.00  0.57           H  
ATOM   5700 1HG2 VAL A 375      38.078   5.765 -40.774  1.00  0.57           H  
ATOM   5701 2HG2 VAL A 375      38.779   4.345 -40.048  1.00  0.57           H  
ATOM   5702 3HG2 VAL A 375      39.626   5.166 -41.334  1.00  0.57           H  
ATOM   5703  N   VAL A 376      37.501   0.795 -42.722  1.00  0.58           N  
ATOM   5704  CA  VAL A 376      36.747  -0.164 -43.503  1.00  0.58           C  
ATOM   5705  C   VAL A 376      35.250   0.029 -43.211  1.00  0.58           C  
ATOM   5706  O   VAL A 376      34.827  -0.078 -42.055  1.00  0.58           O  
ATOM   5707  CB  VAL A 376      37.189  -1.583 -43.123  1.00  0.58           C  
ATOM   5708  CG1 VAL A 376      36.431  -2.567 -43.906  1.00  0.58           C  
ATOM   5709  CG2 VAL A 376      38.682  -1.758 -43.351  1.00  0.58           C  
ATOM   5710  H   VAL A 376      37.576   0.649 -41.722  1.00  0.58           H  
ATOM   5711  HA  VAL A 376      36.942   0.004 -44.555  1.00  0.58           H  
ATOM   5712  HB  VAL A 376      36.969  -1.751 -42.072  1.00  0.58           H  
ATOM   5713 1HG1 VAL A 376      36.764  -3.538 -43.603  1.00  0.58           H  
ATOM   5714 2HG1 VAL A 376      35.363  -2.456 -43.718  1.00  0.58           H  
ATOM   5715 3HG1 VAL A 376      36.635  -2.416 -44.965  1.00  0.58           H  
ATOM   5716 1HG2 VAL A 376      38.974  -2.770 -43.063  1.00  0.58           H  
ATOM   5717 2HG2 VAL A 376      38.910  -1.601 -44.397  1.00  0.58           H  
ATOM   5718 3HG2 VAL A 376      39.232  -1.036 -42.744  1.00  0.58           H  
ATOM   5719  N   LEU A 377      34.467   0.348 -44.238  1.00  0.60           N  
ATOM   5720  CA  LEU A 377      33.063   0.680 -44.037  1.00  0.60           C  
ATOM   5721  C   LEU A 377      32.052  -0.349 -44.563  1.00  0.60           C  
ATOM   5722  O   LEU A 377      32.213  -0.914 -45.651  1.00  0.60           O  
ATOM   5723  CB  LEU A 377      32.815   2.061 -44.631  1.00  0.60           C  
ATOM   5724  CG  LEU A 377      33.650   3.164 -44.005  1.00  0.60           C  
ATOM   5725  CD1 LEU A 377      33.435   4.459 -44.704  1.00  0.60           C  
ATOM   5726  CD2 LEU A 377      33.246   3.277 -42.580  1.00  0.60           C  
ATOM   5727  H   LEU A 377      34.875   0.394 -45.162  1.00  0.60           H  
ATOM   5728  HA  LEU A 377      32.918   0.769 -42.977  1.00  0.60           H  
ATOM   5729 1HB  LEU A 377      33.011   2.036 -45.702  1.00  0.60           H  
ATOM   5730 2HB  LEU A 377      31.787   2.316 -44.460  1.00  0.60           H  
ATOM   5731  HG  LEU A 377      34.706   2.915 -44.083  1.00  0.60           H  
ATOM   5732 1HD1 LEU A 377      34.039   5.235 -44.233  1.00  0.60           H  
ATOM   5733 2HD1 LEU A 377      33.729   4.351 -45.745  1.00  0.60           H  
ATOM   5734 3HD1 LEU A 377      32.386   4.729 -44.643  1.00  0.60           H  
ATOM   5735 1HD2 LEU A 377      33.823   4.050 -42.102  1.00  0.60           H  
ATOM   5736 2HD2 LEU A 377      32.186   3.522 -42.521  1.00  0.60           H  
ATOM   5737 3HD2 LEU A 377      33.425   2.326 -42.082  1.00  0.60           H  
ATOM   5738  N   LEU A 378      30.981  -0.554 -43.782  1.00  0.63           N  
ATOM   5739  CA  LEU A 378      29.956  -1.563 -44.093  1.00  0.63           C  
ATOM   5740  C   LEU A 378      28.480  -1.120 -43.903  1.00  0.63           C  
ATOM   5741  O   LEU A 378      28.103  -0.624 -42.841  1.00  0.63           O  
ATOM   5742  CB  LEU A 378      30.231  -2.772 -43.171  1.00  0.63           C  
ATOM   5743  CG  LEU A 378      29.274  -3.950 -43.260  1.00  0.63           C  
ATOM   5744  CD1 LEU A 378      29.428  -4.578 -44.583  1.00  0.63           C  
ATOM   5745  CD2 LEU A 378      29.585  -4.957 -42.160  1.00  0.63           C  
ATOM   5746  H   LEU A 378      30.937  -0.037 -42.902  1.00  0.63           H  
ATOM   5747  HA  LEU A 378      30.088  -1.865 -45.132  1.00  0.63           H  
ATOM   5748 1HB  LEU A 378      31.229  -3.149 -43.396  1.00  0.63           H  
ATOM   5749 2HB  LEU A 378      30.228  -2.420 -42.140  1.00  0.63           H  
ATOM   5750  HG  LEU A 378      28.243  -3.601 -43.164  1.00  0.63           H  
ATOM   5751 1HD1 LEU A 378      28.750  -5.402 -44.651  1.00  0.63           H  
ATOM   5752 2HD1 LEU A 378      29.209  -3.863 -45.374  1.00  0.63           H  
ATOM   5753 3HD1 LEU A 378      30.433  -4.935 -44.692  1.00  0.63           H  
ATOM   5754 1HD2 LEU A 378      28.901  -5.803 -42.242  1.00  0.63           H  
ATOM   5755 2HD2 LEU A 378      30.605  -5.289 -42.284  1.00  0.63           H  
ATOM   5756 3HD2 LEU A 378      29.470  -4.492 -41.189  1.00  0.63           H  
ATOM   5757  N   GLY A 379      27.635  -1.346 -44.910  1.00  0.65           N  
ATOM   5758  CA  GLY A 379      26.200  -1.049 -44.782  1.00  0.65           C  
ATOM   5759  C   GLY A 379      25.742   0.331 -45.247  1.00  0.65           C  
ATOM   5760  O   GLY A 379      26.485   1.085 -45.879  1.00  0.65           O  
ATOM   5761  H   GLY A 379      27.982  -1.747 -45.769  1.00  0.65           H  
ATOM   5762 1HA  GLY A 379      25.640  -1.788 -45.349  1.00  0.65           H  
ATOM   5763 2HA  GLY A 379      25.896  -1.190 -43.745  1.00  0.65           H  
ATOM   5764  N   ARG A 380      24.496   0.649 -44.911  1.00  0.68           N  
ATOM   5765  CA  ARG A 380      23.788   1.851 -45.364  1.00  0.68           C  
ATOM   5766  C   ARG A 380      24.471   3.175 -45.015  1.00  0.68           C  
ATOM   5767  O   ARG A 380      24.546   4.070 -45.860  1.00  0.68           O  
ATOM   5768  CB  ARG A 380      22.386   1.840 -44.777  1.00  0.68           C  
ATOM   5769  CG  ARG A 380      21.440   0.816 -45.403  1.00  0.68           C  
ATOM   5770  CD  ARG A 380      20.142   0.738 -44.678  1.00  0.68           C  
ATOM   5771  NE  ARG A 380      19.197  -0.156 -45.343  1.00  0.68           N  
ATOM   5772  CZ  ARG A 380      17.983  -0.505 -44.861  1.00  0.68           C  
ATOM   5773  NH1 ARG A 380      17.564  -0.045 -43.696  1.00  0.68           N  
ATOM   5774  NH2 ARG A 380      17.204  -1.314 -45.565  1.00  0.68           N  
ATOM   5775  H   ARG A 380      23.987  -0.050 -44.362  1.00  0.68           H  
ATOM   5776  HA  ARG A 380      23.701   1.792 -46.448  1.00  0.68           H  
ATOM   5777 1HB  ARG A 380      22.449   1.609 -43.715  1.00  0.68           H  
ATOM   5778 2HB  ARG A 380      21.937   2.827 -44.870  1.00  0.68           H  
ATOM   5779 1HG  ARG A 380      21.239   1.091 -46.436  1.00  0.68           H  
ATOM   5780 2HG  ARG A 380      21.903  -0.167 -45.373  1.00  0.68           H  
ATOM   5781 1HD  ARG A 380      20.344   0.329 -43.690  1.00  0.68           H  
ATOM   5782 2HD  ARG A 380      19.688   1.723 -44.579  1.00  0.68           H  
ATOM   5783  HE  ARG A 380      19.473  -0.539 -46.233  1.00  0.68           H  
ATOM   5784 1HH1 ARG A 380      18.168   0.572 -43.120  1.00  0.68           H  
ATOM   5785 2HH1 ARG A 380      16.662  -0.308 -43.341  1.00  0.68           H  
ATOM   5786 1HH2 ARG A 380      17.519  -1.668 -46.458  1.00  0.68           H  
ATOM   5787 2HH2 ARG A 380      16.298  -1.576 -45.209  1.00  0.68           H  
ATOM   5788  N   ASP A 381      25.058   3.280 -43.827  1.00  0.69           N  
ATOM   5789  CA  ASP A 381      25.765   4.503 -43.467  1.00  0.69           C  
ATOM   5790  C   ASP A 381      27.213   4.535 -43.914  1.00  0.69           C  
ATOM   5791  O   ASP A 381      27.915   5.508 -43.647  1.00  0.69           O  
ATOM   5792  CB  ASP A 381      25.680   4.825 -41.981  1.00  0.69           C  
ATOM   5793  CG  ASP A 381      24.332   5.388 -41.581  1.00  0.69           C  
ATOM   5794  OD1 ASP A 381      23.617   5.825 -42.453  1.00  0.69           O  
ATOM   5795  OD2 ASP A 381      24.059   5.455 -40.411  1.00  0.69           O  
ATOM   5796  H   ASP A 381      24.968   2.526 -43.143  1.00  0.69           H  
ATOM   5797  HA  ASP A 381      25.262   5.325 -43.974  1.00  0.69           H  
ATOM   5798 1HB  ASP A 381      25.859   3.907 -41.416  1.00  0.69           H  
ATOM   5799 2HB  ASP A 381      26.460   5.536 -41.712  1.00  0.69           H  
ATOM   5800  N   ALA A 382      27.679   3.511 -44.634  1.00  0.69           N  
ATOM   5801  CA  ALA A 382      29.053   3.518 -45.111  1.00  0.69           C  
ATOM   5802  C   ALA A 382      29.283   4.749 -45.980  1.00  0.69           C  
ATOM   5803  O   ALA A 382      30.348   5.359 -45.952  1.00  0.69           O  
ATOM   5804  CB  ALA A 382      29.338   2.255 -45.910  1.00  0.69           C  
ATOM   5805  H   ALA A 382      27.083   2.720 -44.879  1.00  0.69           H  
ATOM   5806  HA  ALA A 382      29.721   3.572 -44.250  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382      30.358   2.260 -46.271  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382      29.177   1.387 -45.279  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382      28.662   2.213 -46.757  1.00  0.69           H  
ATOM   5810  N   GLY A 383      28.264   5.136 -46.747  1.00  0.69           N  
ATOM   5811  CA  GLY A 383      28.351   6.304 -47.611  1.00  0.69           C  
ATOM   5812  C   GLY A 383      28.593   7.574 -46.798  1.00  0.69           C  
ATOM   5813  O   GLY A 383      29.556   8.301 -47.034  1.00  0.69           O  
ATOM   5814  H   GLY A 383      27.406   4.600 -46.719  1.00  0.69           H  
ATOM   5815 1HA  GLY A 383      29.159   6.167 -48.328  1.00  0.69           H  
ATOM   5816 2HA  GLY A 383      27.426   6.403 -48.179  1.00  0.69           H  
ATOM   5817  N   LEU A 384      27.722   7.830 -45.825  1.00  0.68           N  
ATOM   5818  CA  LEU A 384      27.816   9.032 -45.007  1.00  0.68           C  
ATOM   5819  C   LEU A 384      29.094   9.085 -44.183  1.00  0.68           C  
ATOM   5820  O   LEU A 384      29.703  10.149 -44.033  1.00  0.68           O  
ATOM   5821  CB  LEU A 384      26.628   9.091 -44.061  1.00  0.68           C  
ATOM   5822  CG  LEU A 384      25.283   9.313 -44.694  1.00  0.68           C  
ATOM   5823  CD1 LEU A 384      24.212   9.163 -43.626  1.00  0.68           C  
ATOM   5824  CD2 LEU A 384      25.256  10.688 -45.322  1.00  0.68           C  
ATOM   5825  H   LEU A 384      26.970   7.176 -45.658  1.00  0.68           H  
ATOM   5826  HA  LEU A 384      27.794   9.899 -45.669  1.00  0.68           H  
ATOM   5827 1HB  LEU A 384      26.582   8.142 -43.519  1.00  0.68           H  
ATOM   5828 2HB  LEU A 384      26.788   9.891 -43.354  1.00  0.68           H  
ATOM   5829  HG  LEU A 384      25.106   8.559 -45.462  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 384      23.229   9.313 -44.071  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 384      24.264   8.156 -43.198  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 384      24.372   9.899 -42.839  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 384      24.285  10.859 -45.784  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 384      25.432  11.442 -44.556  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 384      26.035  10.755 -46.082  1.00  0.68           H  
ATOM   5836  N   ILE A 385      29.519   7.936 -43.664  1.00  0.66           N  
ATOM   5837  CA  ILE A 385      30.732   7.902 -42.871  1.00  0.66           C  
ATOM   5838  C   ILE A 385      31.898   8.240 -43.782  1.00  0.66           C  
ATOM   5839  O   ILE A 385      32.758   9.050 -43.430  1.00  0.66           O  
ATOM   5840  CB  ILE A 385      30.937   6.541 -42.193  1.00  0.66           C  
ATOM   5841  CG1 ILE A 385      29.844   6.311 -41.160  1.00  0.66           C  
ATOM   5842  CG2 ILE A 385      32.294   6.545 -41.495  1.00  0.66           C  
ATOM   5843  CD1 ILE A 385      29.771   4.905 -40.677  1.00  0.66           C  
ATOM   5844  H   ILE A 385      28.988   7.077 -43.805  1.00  0.66           H  
ATOM   5845  HA  ILE A 385      30.666   8.663 -42.094  1.00  0.66           H  
ATOM   5846  HB  ILE A 385      30.881   5.741 -42.934  1.00  0.66           H  
ATOM   5847 1HG1 ILE A 385      30.024   6.958 -40.309  1.00  0.66           H  
ATOM   5848 2HG1 ILE A 385      28.886   6.576 -41.598  1.00  0.66           H  
ATOM   5849 1HG2 ILE A 385      32.448   5.597 -40.995  1.00  0.66           H  
ATOM   5850 2HG2 ILE A 385      33.077   6.703 -42.233  1.00  0.66           H  
ATOM   5851 3HG2 ILE A 385      32.320   7.349 -40.757  1.00  0.66           H  
ATOM   5852 1HD1 ILE A 385      28.962   4.805 -39.949  1.00  0.66           H  
ATOM   5853 2HD1 ILE A 385      29.574   4.267 -41.533  1.00  0.66           H  
ATOM   5854 3HD1 ILE A 385      30.714   4.626 -40.220  1.00  0.66           H  
ATOM   5855  N   ALA A 386      31.925   7.637 -44.976  1.00  0.65           N  
ATOM   5856  CA  ALA A 386      32.990   7.917 -45.916  1.00  0.65           C  
ATOM   5857  C   ALA A 386      33.040   9.389 -46.278  1.00  0.65           C  
ATOM   5858  O   ALA A 386      34.122   9.969 -46.354  1.00  0.65           O  
ATOM   5859  CB  ALA A 386      32.791   7.118 -47.194  1.00  0.65           C  
ATOM   5860  H   ALA A 386      31.206   6.961 -45.242  1.00  0.65           H  
ATOM   5861  HA  ALA A 386      33.928   7.646 -45.440  1.00  0.65           H  
ATOM   5862 1HB  ALA A 386      33.601   7.323 -47.887  1.00  0.65           H  
ATOM   5863 2HB  ALA A 386      32.764   6.064 -46.973  1.00  0.65           H  
ATOM   5864 3HB  ALA A 386      31.849   7.406 -47.650  1.00  0.65           H  
ATOM   5865  N   GLN A 387      31.873  10.014 -46.458  1.00  0.64           N  
ATOM   5866  CA  GLN A 387      31.838  11.427 -46.810  1.00  0.64           C  
ATOM   5867  C   GLN A 387      32.395  12.279 -45.682  1.00  0.64           C  
ATOM   5868  O   GLN A 387      33.141  13.231 -45.923  1.00  0.64           O  
ATOM   5869  CB  GLN A 387      30.403  11.861 -47.127  1.00  0.64           C  
ATOM   5870  CG  GLN A 387      29.853  11.283 -48.420  1.00  0.64           C  
ATOM   5871  CD  GLN A 387      28.382  11.593 -48.630  1.00  0.64           C  
ATOM   5872  OE1 GLN A 387      27.659  11.980 -47.708  1.00  0.64           O  
ATOM   5873  NE2 GLN A 387      27.923  11.417 -49.864  1.00  0.64           N  
ATOM   5874  H   GLN A 387      31.003   9.484 -46.398  1.00  0.64           H  
ATOM   5875  HA  GLN A 387      32.456  11.580 -47.691  1.00  0.64           H  
ATOM   5876 1HB  GLN A 387      29.746  11.549 -46.315  1.00  0.64           H  
ATOM   5877 2HB  GLN A 387      30.357  12.946 -47.188  1.00  0.64           H  
ATOM   5878 1HG  GLN A 387      30.408  11.718 -49.249  1.00  0.64           H  
ATOM   5879 2HG  GLN A 387      29.987  10.212 -48.420  1.00  0.64           H  
ATOM   5880 1HE2 GLN A 387      26.962  11.599 -50.071  1.00  0.64           H  
ATOM   5881 2HE2 GLN A 387      28.539  11.099 -50.586  1.00  0.64           H  
ATOM   5882  N   ALA A 388      32.058  11.921 -44.442  1.00  0.64           N  
ATOM   5883  CA  ALA A 388      32.550  12.645 -43.279  1.00  0.64           C  
ATOM   5884  C   ALA A 388      34.065  12.566 -43.161  1.00  0.64           C  
ATOM   5885  O   ALA A 388      34.728  13.566 -42.857  1.00  0.64           O  
ATOM   5886  CB  ALA A 388      31.932  12.083 -42.026  1.00  0.64           C  
ATOM   5887  H   ALA A 388      31.419  11.136 -44.303  1.00  0.64           H  
ATOM   5888  HA  ALA A 388      32.267  13.692 -43.385  1.00  0.64           H  
ATOM   5889 1HB  ALA A 388      32.287  12.637 -41.176  1.00  0.64           H  
ATOM   5890 2HB  ALA A 388      30.854  12.170 -42.104  1.00  0.64           H  
ATOM   5891 3HB  ALA A 388      32.209  11.036 -41.914  1.00  0.64           H  
ATOM   5892  N   LEU A 389      34.619  11.389 -43.456  1.00  0.64           N  
ATOM   5893  CA  LEU A 389      36.053  11.182 -43.337  1.00  0.64           C  
ATOM   5894  C   LEU A 389      36.813  11.752 -44.536  1.00  0.64           C  
ATOM   5895  O   LEU A 389      37.929  12.266 -44.388  1.00  0.64           O  
ATOM   5896  CB  LEU A 389      36.325   9.686 -43.182  1.00  0.64           C  
ATOM   5897  CG  LEU A 389      35.749   9.062 -41.903  1.00  0.64           C  
ATOM   5898  CD1 LEU A 389      36.018   7.579 -41.914  1.00  0.64           C  
ATOM   5899  CD2 LEU A 389      36.341   9.758 -40.706  1.00  0.64           C  
ATOM   5900  H   LEU A 389      34.015  10.604 -43.708  1.00  0.64           H  
ATOM   5901  HA  LEU A 389      36.397  11.692 -42.440  1.00  0.64           H  
ATOM   5902 1HB  LEU A 389      35.869   9.171 -44.031  1.00  0.64           H  
ATOM   5903 2HB  LEU A 389      37.392   9.516 -43.206  1.00  0.64           H  
ATOM   5904  HG  LEU A 389      34.671   9.199 -41.881  1.00  0.64           H  
ATOM   5905 1HD1 LEU A 389      35.604   7.124 -41.016  1.00  0.64           H  
ATOM   5906 2HD1 LEU A 389      35.552   7.135 -42.794  1.00  0.64           H  
ATOM   5907 3HD1 LEU A 389      37.083   7.419 -41.948  1.00  0.64           H  
ATOM   5908 1HD2 LEU A 389      35.929   9.335 -39.789  1.00  0.64           H  
ATOM   5909 2HD2 LEU A 389      37.420   9.645 -40.708  1.00  0.64           H  
ATOM   5910 3HD2 LEU A 389      36.083  10.808 -40.765  1.00  0.64           H  
ATOM   5911  N   GLY A 390      36.203  11.687 -45.713  1.00  0.64           N  
ATOM   5912  CA  GLY A 390      36.796  12.211 -46.925  1.00  0.64           C  
ATOM   5913  C   GLY A 390      38.124  11.551 -47.216  1.00  0.64           C  
ATOM   5914  O   GLY A 390      38.232  10.330 -47.268  1.00  0.64           O  
ATOM   5915  H   GLY A 390      35.294  11.239 -45.785  1.00  0.64           H  
ATOM   5916 1HA  GLY A 390      36.109  12.044 -47.756  1.00  0.64           H  
ATOM   5917 2HA  GLY A 390      36.927  13.288 -46.829  1.00  0.64           H  
ATOM   5918  N   ASN A 391      39.146  12.375 -47.410  1.00  0.63           N  
ATOM   5919  CA  ASN A 391      40.480  11.873 -47.701  1.00  0.63           C  
ATOM   5920  C   ASN A 391      41.382  11.974 -46.474  1.00  0.63           C  
ATOM   5921  O   ASN A 391      42.604  11.865 -46.582  1.00  0.63           O  
ATOM   5922  CB  ASN A 391      41.083  12.620 -48.875  1.00  0.63           C  
ATOM   5923  CG  ASN A 391      40.369  12.332 -50.174  1.00  0.63           C  
ATOM   5924  OD1 ASN A 391      40.559  11.272 -50.782  1.00  0.63           O  
ATOM   5925  ND2 ASN A 391      39.552  13.259 -50.611  1.00  0.63           N  
ATOM   5926  H   ASN A 391      38.995  13.372 -47.350  1.00  0.63           H  
ATOM   5927  HA  ASN A 391      40.408  10.815 -47.960  1.00  0.63           H  
ATOM   5928 1HB  ASN A 391      41.047  13.692 -48.681  1.00  0.63           H  
ATOM   5929 2HB  ASN A 391      42.131  12.341 -48.981  1.00  0.63           H  
ATOM   5930 1HD2 ASN A 391      39.054  13.123 -51.469  1.00  0.63           H  
ATOM   5931 2HD2 ASN A 391      39.430  14.104 -50.092  1.00  0.63           H  
ATOM   5932  N   ALA A 392      40.782  12.200 -45.299  1.00  0.63           N  
ATOM   5933  CA  ALA A 392      41.536  12.303 -44.050  1.00  0.63           C  
ATOM   5934  C   ALA A 392      42.292  11.015 -43.745  1.00  0.63           C  
ATOM   5935  O   ALA A 392      43.379  11.033 -43.166  1.00  0.63           O  
ATOM   5936  CB  ALA A 392      40.596  12.617 -42.902  1.00  0.63           C  
ATOM   5937  H   ALA A 392      39.765  12.279 -45.246  1.00  0.63           H  
ATOM   5938  HA  ALA A 392      42.262  13.109 -44.158  1.00  0.63           H  
ATOM   5939 1HB  ALA A 392      41.165  12.717 -41.992  1.00  0.63           H  
ATOM   5940 2HB  ALA A 392      40.068  13.547 -43.107  1.00  0.63           H  
ATOM   5941 3HB  ALA A 392      39.874  11.807 -42.791  1.00  0.63           H  
ATOM   5942  N   VAL A 393      41.672   9.902 -44.106  1.00  0.62           N  
ATOM   5943  CA  VAL A 393      42.194   8.566 -43.887  1.00  0.62           C  
ATOM   5944  C   VAL A 393      41.790   7.720 -45.099  1.00  0.62           C  
ATOM   5945  O   VAL A 393      40.691   7.911 -45.602  1.00  0.62           O  
ATOM   5946  CB  VAL A 393      41.534   8.005 -42.622  1.00  0.62           C  
ATOM   5947  CG1 VAL A 393      40.054   7.918 -42.874  1.00  0.62           C  
ATOM   5948  CG2 VAL A 393      42.076   6.666 -42.269  1.00  0.62           C  
ATOM   5949  H   VAL A 393      40.784  10.002 -44.577  1.00  0.62           H  
ATOM   5950  HA  VAL A 393      43.269   8.622 -43.757  1.00  0.62           H  
ATOM   5951  HB  VAL A 393      41.706   8.693 -41.794  1.00  0.62           H  
ATOM   5952 1HG1 VAL A 393      39.552   7.544 -42.009  1.00  0.62           H  
ATOM   5953 2HG1 VAL A 393      39.670   8.904 -43.121  1.00  0.62           H  
ATOM   5954 3HG1 VAL A 393      39.889   7.241 -43.707  1.00  0.62           H  
ATOM   5955 1HG2 VAL A 393      41.591   6.311 -41.384  1.00  0.62           H  
ATOM   5956 2HG2 VAL A 393      41.881   5.997 -43.083  1.00  0.62           H  
ATOM   5957 3HG2 VAL A 393      43.148   6.730 -42.084  1.00  0.62           H  
ATOM   5958  N   PRO A 394      42.611   6.786 -45.595  1.00  0.61           N  
ATOM   5959  CA  PRO A 394      42.234   5.858 -46.647  1.00  0.61           C  
ATOM   5960  C   PRO A 394      40.976   5.101 -46.267  1.00  0.61           C  
ATOM   5961  O   PRO A 394      40.840   4.676 -45.112  1.00  0.61           O  
ATOM   5962  CB  PRO A 394      43.451   4.931 -46.707  1.00  0.61           C  
ATOM   5963  CG  PRO A 394      44.606   5.808 -46.255  1.00  0.61           C  
ATOM   5964  CD  PRO A 394      44.023   6.714 -45.189  1.00  0.61           C  
ATOM   5965  HA  PRO A 394      42.094   6.405 -47.590  1.00  0.61           H  
ATOM   5966 1HB  PRO A 394      43.297   4.065 -46.046  1.00  0.61           H  
ATOM   5967 2HB  PRO A 394      43.577   4.541 -47.727  1.00  0.61           H  
ATOM   5968 1HG  PRO A 394      45.417   5.174 -45.854  1.00  0.61           H  
ATOM   5969 2HG  PRO A 394      45.025   6.362 -47.106  1.00  0.61           H  
ATOM   5970 1HD  PRO A 394      44.134   6.280 -44.204  1.00  0.61           H  
ATOM   5971 2HD  PRO A 394      44.508   7.697 -45.275  1.00  0.61           H  
ATOM   5972  N   LEU A 395      40.068   4.951 -47.228  1.00  0.60           N  
ATOM   5973  CA  LEU A 395      38.810   4.268 -46.980  1.00  0.60           C  
ATOM   5974  C   LEU A 395      38.639   3.040 -47.873  1.00  0.60           C  
ATOM   5975  O   LEU A 395      38.947   3.081 -49.067  1.00  0.60           O  
ATOM   5976  CB  LEU A 395      37.647   5.238 -47.234  1.00  0.60           C  
ATOM   5977  CG  LEU A 395      37.653   6.545 -46.407  1.00  0.60           C  
ATOM   5978  CD1 LEU A 395      36.543   7.422 -46.849  1.00  0.60           C  
ATOM   5979  CD2 LEU A 395      37.517   6.221 -44.978  1.00  0.60           C  
ATOM   5980  H   LEU A 395      40.250   5.330 -48.147  1.00  0.60           H  
ATOM   5981  HA  LEU A 395      38.786   3.947 -45.941  1.00  0.60           H  
ATOM   5982 1HB  LEU A 395      37.656   5.518 -48.284  1.00  0.60           H  
ATOM   5983 2HB  LEU A 395      36.711   4.715 -47.026  1.00  0.60           H  
ATOM   5984  HG  LEU A 395      38.584   7.080 -46.573  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 395      36.546   8.350 -46.269  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 395      36.661   7.662 -47.904  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 395      35.627   6.897 -46.696  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 395      37.533   7.139 -44.407  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 395      36.583   5.689 -44.801  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 395      38.359   5.600 -44.702  1.00  0.60           H  
ATOM   5991  N   VAL A 396      38.098   1.977 -47.293  1.00  0.61           N  
ATOM   5992  CA  VAL A 396      37.766   0.746 -48.002  1.00  0.61           C  
ATOM   5993  C   VAL A 396      36.306   0.406 -47.753  1.00  0.61           C  
ATOM   5994  O   VAL A 396      35.871   0.452 -46.610  1.00  0.61           O  
ATOM   5995  CB  VAL A 396      38.655  -0.415 -47.505  1.00  0.61           C  
ATOM   5996  CG1 VAL A 396      38.284  -1.719 -48.203  1.00  0.61           C  
ATOM   5997  CG2 VAL A 396      40.124  -0.071 -47.730  1.00  0.61           C  
ATOM   5998  H   VAL A 396      37.924   2.025 -46.289  1.00  0.61           H  
ATOM   5999  HA  VAL A 396      37.923   0.893 -49.071  1.00  0.61           H  
ATOM   6000  HB  VAL A 396      38.481  -0.562 -46.446  1.00  0.61           H  
ATOM   6001 1HG1 VAL A 396      38.909  -2.531 -47.825  1.00  0.61           H  
ATOM   6002 2HG1 VAL A 396      37.241  -1.954 -48.013  1.00  0.61           H  
ATOM   6003 3HG1 VAL A 396      38.440  -1.615 -49.276  1.00  0.61           H  
ATOM   6004 1HG2 VAL A 396      40.743  -0.883 -47.375  1.00  0.61           H  
ATOM   6005 2HG2 VAL A 396      40.300   0.074 -48.796  1.00  0.61           H  
ATOM   6006 3HG2 VAL A 396      40.380   0.840 -47.191  1.00  0.61           H  
ATOM   6007  N   ARG A 397      35.540   0.105 -48.793  1.00  0.61           N  
ATOM   6008  CA  ARG A 397      34.144  -0.274 -48.567  1.00  0.61           C  
ATOM   6009  C   ARG A 397      33.993  -1.758 -48.841  1.00  0.61           C  
ATOM   6010  O   ARG A 397      34.541  -2.267 -49.821  1.00  0.61           O  
ATOM   6011  CB  ARG A 397      33.182   0.545 -49.411  1.00  0.61           C  
ATOM   6012  CG  ARG A 397      31.709   0.268 -49.115  1.00  0.61           C  
ATOM   6013  CD  ARG A 397      30.812   1.250 -49.781  1.00  0.61           C  
ATOM   6014  NE  ARG A 397      29.418   0.995 -49.472  1.00  0.61           N  
ATOM   6015  CZ  ARG A 397      28.388   1.787 -49.833  1.00  0.61           C  
ATOM   6016  NH1 ARG A 397      28.609   2.888 -50.518  1.00  0.61           N  
ATOM   6017  NH2 ARG A 397      27.157   1.455 -49.492  1.00  0.61           N  
ATOM   6018  H   ARG A 397      35.927   0.105 -49.727  1.00  0.61           H  
ATOM   6019  HA  ARG A 397      33.888  -0.100 -47.522  1.00  0.61           H  
ATOM   6020 1HB  ARG A 397      33.361   1.605 -49.241  1.00  0.61           H  
ATOM   6021 2HB  ARG A 397      33.355   0.343 -50.467  1.00  0.61           H  
ATOM   6022 1HG  ARG A 397      31.449  -0.733 -49.468  1.00  0.61           H  
ATOM   6023 2HG  ARG A 397      31.543   0.321 -48.035  1.00  0.61           H  
ATOM   6024 1HD  ARG A 397      31.057   2.256 -49.437  1.00  0.61           H  
ATOM   6025 2HD  ARG A 397      30.940   1.191 -50.861  1.00  0.61           H  
ATOM   6026  HE  ARG A 397      29.204   0.156 -48.947  1.00  0.61           H  
ATOM   6027 1HH1 ARG A 397      29.552   3.140 -50.780  1.00  0.61           H  
ATOM   6028 2HH1 ARG A 397      27.836   3.478 -50.790  1.00  0.61           H  
ATOM   6029 1HH2 ARG A 397      26.989   0.607 -48.965  1.00  0.61           H  
ATOM   6030 2HH2 ARG A 397      26.383   2.046 -49.756  1.00  0.61           H  
ATOM   6031  N   VAL A 398      33.285  -2.447 -47.957  1.00  0.63           N  
ATOM   6032  CA  VAL A 398      33.102  -3.894 -48.053  1.00  0.63           C  
ATOM   6033  C   VAL A 398      31.634  -4.327 -48.037  1.00  0.63           C  
ATOM   6034  O   VAL A 398      30.748  -3.537 -47.706  1.00  0.63           O  
ATOM   6035  CB  VAL A 398      33.859  -4.558 -46.910  1.00  0.63           C  
ATOM   6036  CG1 VAL A 398      35.341  -4.278 -47.007  1.00  0.63           C  
ATOM   6037  CG2 VAL A 398      33.354  -4.032 -45.643  1.00  0.63           C  
ATOM   6038  H   VAL A 398      32.873  -1.945 -47.168  1.00  0.63           H  
ATOM   6039  HA  VAL A 398      33.543  -4.234 -48.991  1.00  0.63           H  
ATOM   6040  HB  VAL A 398      33.706  -5.626 -46.956  1.00  0.63           H  
ATOM   6041 1HG1 VAL A 398      35.856  -4.768 -46.189  1.00  0.63           H  
ATOM   6042 2HG1 VAL A 398      35.712  -4.666 -47.959  1.00  0.63           H  
ATOM   6043 3HG1 VAL A 398      35.516  -3.214 -46.955  1.00  0.63           H  
ATOM   6044 1HG2 VAL A 398      33.868  -4.496 -44.866  1.00  0.63           H  
ATOM   6045 2HG2 VAL A 398      33.520  -2.965 -45.600  1.00  0.63           H  
ATOM   6046 3HG2 VAL A 398      32.307  -4.239 -45.569  1.00  0.63           H  
ATOM   6047  N   ALA A 399      31.372  -5.578 -48.437  1.00  0.64           N  
ATOM   6048  CA  ALA A 399      30.008  -6.108 -48.474  1.00  0.64           C  
ATOM   6049  C   ALA A 399      29.516  -6.715 -47.162  1.00  0.64           C  
ATOM   6050  O   ALA A 399      28.327  -6.624 -46.859  1.00  0.64           O  
ATOM   6051  CB  ALA A 399      29.914  -7.167 -49.550  1.00  0.64           C  
ATOM   6052  H   ALA A 399      32.137  -6.200 -48.718  1.00  0.64           H  
ATOM   6053  HA  ALA A 399      29.342  -5.284 -48.727  1.00  0.64           H  
ATOM   6054 1HB  ALA A 399      28.890  -7.531 -49.614  1.00  0.64           H  
ATOM   6055 2HB  ALA A 399      30.211  -6.742 -50.507  1.00  0.64           H  
ATOM   6056 3HB  ALA A 399      30.581  -7.994 -49.299  1.00  0.64           H  
ATOM   6057  N   THR A 400      30.401  -7.394 -46.429  1.00  0.65           N  
ATOM   6058  CA  THR A 400      30.015  -8.089 -45.191  1.00  0.65           C  
ATOM   6059  C   THR A 400      30.980  -7.830 -44.044  1.00  0.65           C  
ATOM   6060  O   THR A 400      32.110  -7.405 -44.272  1.00  0.65           O  
ATOM   6061  CB  THR A 400      29.932  -9.614 -45.406  1.00  0.65           C  
ATOM   6062  OG1 THR A 400      31.252 -10.145 -45.719  1.00  0.65           O  
ATOM   6063  CG2 THR A 400      28.979  -9.950 -46.546  1.00  0.65           C  
ATOM   6064  H   THR A 400      31.361  -7.425 -46.746  1.00  0.65           H  
ATOM   6065  HA  THR A 400      29.030  -7.734 -44.887  1.00  0.65           H  
ATOM   6066  HB  THR A 400      29.571 -10.081 -44.492  1.00  0.65           H  
ATOM   6067  HG1 THR A 400      31.505  -9.859 -46.610  1.00  0.65           H  
ATOM   6068 1HG2 THR A 400      28.929 -11.031 -46.671  1.00  0.65           H  
ATOM   6069 2HG2 THR A 400      27.985  -9.564 -46.314  1.00  0.65           H  
ATOM   6070 3HG2 THR A 400      29.333  -9.505 -47.470  1.00  0.65           H  
ATOM   6071  N   LEU A 401      30.577  -8.185 -42.820  1.00  0.65           N  
ATOM   6072  CA  LEU A 401      31.478  -8.065 -41.672  1.00  0.65           C  
ATOM   6073  C   LEU A 401      32.663  -9.013 -41.827  1.00  0.65           C  
ATOM   6074  O   LEU A 401      33.785  -8.670 -41.466  1.00  0.65           O  
ATOM   6075  CB  LEU A 401      30.748  -8.314 -40.352  1.00  0.65           C  
ATOM   6076  CG  LEU A 401      31.573  -8.063 -39.061  1.00  0.65           C  
ATOM   6077  CD1 LEU A 401      32.057  -6.606 -39.021  1.00  0.65           C  
ATOM   6078  CD2 LEU A 401      30.702  -8.328 -37.880  1.00  0.65           C  
ATOM   6079  H   LEU A 401      29.635  -8.527 -42.687  1.00  0.65           H  
ATOM   6080  HA  LEU A 401      31.867  -7.053 -41.643  1.00  0.65           H  
ATOM   6081 1HB  LEU A 401      29.887  -7.657 -40.318  1.00  0.65           H  
ATOM   6082 2HB  LEU A 401      30.410  -9.343 -40.335  1.00  0.65           H  
ATOM   6083  HG  LEU A 401      32.445  -8.723 -39.040  1.00  0.65           H  
ATOM   6084 1HD1 LEU A 401      32.630  -6.440 -38.111  1.00  0.65           H  
ATOM   6085 2HD1 LEU A 401      32.681  -6.408 -39.876  1.00  0.65           H  
ATOM   6086 3HD1 LEU A 401      31.196  -5.936 -39.037  1.00  0.65           H  
ATOM   6087 1HD2 LEU A 401      31.244  -8.151 -36.972  1.00  0.65           H  
ATOM   6088 2HD2 LEU A 401      29.854  -7.674 -37.919  1.00  0.65           H  
ATOM   6089 3HD2 LEU A 401      30.372  -9.342 -37.902  1.00  0.65           H  
ATOM   6090  N   ASP A 402      32.437 -10.223 -42.351  1.00  0.64           N  
ATOM   6091  CA  ASP A 402      33.569 -11.131 -42.513  1.00  0.64           C  
ATOM   6092  C   ASP A 402      34.595 -10.494 -43.445  1.00  0.64           C  
ATOM   6093  O   ASP A 402      35.805 -10.530 -43.182  1.00  0.64           O  
ATOM   6094  CB  ASP A 402      33.121 -12.468 -43.115  1.00  0.64           C  
ATOM   6095  CG  ASP A 402      32.323 -13.334 -42.159  1.00  0.64           C  
ATOM   6096  OD1 ASP A 402      32.316 -13.051 -40.991  1.00  0.64           O  
ATOM   6097  OD2 ASP A 402      31.725 -14.282 -42.609  1.00  0.64           O  
ATOM   6098  H   ASP A 402      31.511 -10.494 -42.645  1.00  0.64           H  
ATOM   6099  HA  ASP A 402      34.033 -11.300 -41.542  1.00  0.64           H  
ATOM   6100 1HB  ASP A 402      32.513 -12.276 -44.002  1.00  0.64           H  
ATOM   6101 2HB  ASP A 402      33.999 -13.027 -43.440  1.00  0.64           H  
ATOM   6102  N   GLU A 403      34.105  -9.870 -44.527  1.00  0.62           N  
ATOM   6103  CA  GLU A 403      35.001  -9.193 -45.452  1.00  0.62           C  
ATOM   6104  C   GLU A 403      35.696  -8.033 -44.746  1.00  0.62           C  
ATOM   6105  O   GLU A 403      36.897  -7.829 -44.925  1.00  0.62           O  
ATOM   6106  CB  GLU A 403      34.260  -8.695 -46.700  1.00  0.62           C  
ATOM   6107  CG  GLU A 403      35.167  -8.056 -47.764  1.00  0.62           C  
ATOM   6108  CD  GLU A 403      34.418  -7.582 -49.002  1.00  0.62           C  
ATOM   6109  OE1 GLU A 403      33.212  -7.667 -49.027  1.00  0.62           O  
ATOM   6110  OE2 GLU A 403      35.053  -7.135 -49.915  1.00  0.62           O  
ATOM   6111  H   GLU A 403      33.100  -9.876 -44.717  1.00  0.62           H  
ATOM   6112  HA  GLU A 403      35.764  -9.901 -45.773  1.00  0.62           H  
ATOM   6113 1HB  GLU A 403      33.732  -9.527 -47.164  1.00  0.62           H  
ATOM   6114 2HB  GLU A 403      33.513  -7.962 -46.407  1.00  0.62           H  
ATOM   6115 1HG  GLU A 403      35.683  -7.212 -47.315  1.00  0.62           H  
ATOM   6116 2HG  GLU A 403      35.922  -8.782 -48.061  1.00  0.62           H  
ATOM   6117  N   ALA A 404      34.945  -7.288 -43.921  1.00  0.61           N  
ATOM   6118  CA  ALA A 404      35.489  -6.135 -43.219  1.00  0.61           C  
ATOM   6119  C   ALA A 404      36.658  -6.496 -42.335  1.00  0.61           C  
ATOM   6120  O   ALA A 404      37.664  -5.782 -42.293  1.00  0.61           O  
ATOM   6121  CB  ALA A 404      34.431  -5.510 -42.327  1.00  0.61           C  
ATOM   6122  H   ALA A 404      33.955  -7.504 -43.824  1.00  0.61           H  
ATOM   6123  HA  ALA A 404      35.820  -5.437 -43.973  1.00  0.61           H  
ATOM   6124 1HB  ALA A 404      34.848  -4.635 -41.843  1.00  0.61           H  
ATOM   6125 2HB  ALA A 404      33.554  -5.226 -42.885  1.00  0.61           H  
ATOM   6126 3HB  ALA A 404      34.149  -6.227 -41.587  1.00  0.61           H  
ATOM   6127  N   VAL A 405      36.536  -7.627 -41.648  1.00  0.59           N  
ATOM   6128  CA  VAL A 405      37.584  -8.088 -40.763  1.00  0.59           C  
ATOM   6129  C   VAL A 405      38.789  -8.532 -41.563  1.00  0.59           C  
ATOM   6130  O   VAL A 405      39.923  -8.181 -41.227  1.00  0.59           O  
ATOM   6131  CB  VAL A 405      37.082  -9.222 -39.865  1.00  0.59           C  
ATOM   6132  CG1 VAL A 405      38.226  -9.794 -39.077  1.00  0.59           C  
ATOM   6133  CG2 VAL A 405      36.037  -8.676 -38.929  1.00  0.59           C  
ATOM   6134  H   VAL A 405      35.665  -8.159 -41.725  1.00  0.59           H  
ATOM   6135  HA  VAL A 405      37.882  -7.260 -40.123  1.00  0.59           H  
ATOM   6136  HB  VAL A 405      36.657 -10.019 -40.484  1.00  0.59           H  
ATOM   6137 1HG1 VAL A 405      37.865 -10.599 -38.448  1.00  0.59           H  
ATOM   6138 2HG1 VAL A 405      38.956 -10.176 -39.770  1.00  0.59           H  
ATOM   6139 3HG1 VAL A 405      38.672  -9.018 -38.457  1.00  0.59           H  
ATOM   6140 1HG2 VAL A 405      35.672  -9.457 -38.274  1.00  0.59           H  
ATOM   6141 2HG2 VAL A 405      36.498  -7.902 -38.351  1.00  0.59           H  
ATOM   6142 3HG2 VAL A 405      35.209  -8.264 -39.496  1.00  0.59           H  
ATOM   6143  N   ARG A 406      38.554  -9.282 -42.637  1.00  0.59           N  
ATOM   6144  CA  ARG A 406      39.658  -9.730 -43.463  1.00  0.59           C  
ATOM   6145  C   ARG A 406      40.389  -8.547 -44.100  1.00  0.59           C  
ATOM   6146  O   ARG A 406      41.620  -8.518 -44.102  1.00  0.59           O  
ATOM   6147  CB  ARG A 406      39.138 -10.695 -44.513  1.00  0.59           C  
ATOM   6148  CG  ARG A 406      38.712 -12.039 -43.922  1.00  0.59           C  
ATOM   6149  CD  ARG A 406      38.068 -12.923 -44.910  1.00  0.59           C  
ATOM   6150  NE  ARG A 406      37.685 -14.198 -44.312  1.00  0.59           N  
ATOM   6151  CZ  ARG A 406      36.931 -15.138 -44.914  1.00  0.59           C  
ATOM   6152  NH1 ARG A 406      36.477 -14.941 -46.133  1.00  0.59           N  
ATOM   6153  NH2 ARG A 406      36.648 -16.262 -44.276  1.00  0.59           N  
ATOM   6154  H   ARG A 406      37.599  -9.556 -42.878  1.00  0.59           H  
ATOM   6155  HA  ARG A 406      40.364 -10.263 -42.833  1.00  0.59           H  
ATOM   6156 1HB  ARG A 406      38.271 -10.256 -45.009  1.00  0.59           H  
ATOM   6157 2HB  ARG A 406      39.903 -10.871 -45.267  1.00  0.59           H  
ATOM   6158 1HG  ARG A 406      39.591 -12.551 -43.538  1.00  0.59           H  
ATOM   6159 2HG  ARG A 406      38.011 -11.866 -43.102  1.00  0.59           H  
ATOM   6160 1HD  ARG A 406      37.166 -12.438 -45.290  1.00  0.59           H  
ATOM   6161 2HD  ARG A 406      38.752 -13.120 -45.733  1.00  0.59           H  
ATOM   6162  HE  ARG A 406      38.011 -14.392 -43.371  1.00  0.59           H  
ATOM   6163 1HH1 ARG A 406      36.694 -14.082 -46.619  1.00  0.59           H  
ATOM   6164 2HH1 ARG A 406      35.913 -15.648 -46.583  1.00  0.59           H  
ATOM   6165 1HH2 ARG A 406      37.001 -16.415 -43.337  1.00  0.59           H  
ATOM   6166 2HH2 ARG A 406      36.084 -16.970 -44.721  1.00  0.59           H  
ATOM   6167  N   GLN A 407      39.654  -7.530 -44.569  1.00  0.59           N  
ATOM   6168  CA  GLN A 407      40.320  -6.366 -45.143  1.00  0.59           C  
ATOM   6169  C   GLN A 407      41.092  -5.634 -44.073  1.00  0.59           C  
ATOM   6170  O   GLN A 407      42.211  -5.176 -44.306  1.00  0.59           O  
ATOM   6171  CB  GLN A 407      39.315  -5.419 -45.806  1.00  0.59           C  
ATOM   6172  CG  GLN A 407      38.728  -5.957 -47.086  1.00  0.59           C  
ATOM   6173  CD  GLN A 407      39.771  -6.044 -48.180  1.00  0.59           C  
ATOM   6174  OE1 GLN A 407      40.427  -5.038 -48.475  1.00  0.59           O  
ATOM   6175  NE2 GLN A 407      39.944  -7.217 -48.777  1.00  0.59           N  
ATOM   6176  H   GLN A 407      38.639  -7.580 -44.554  1.00  0.59           H  
ATOM   6177  HA  GLN A 407      41.026  -6.709 -45.900  1.00  0.59           H  
ATOM   6178 1HB  GLN A 407      38.488  -5.235 -45.112  1.00  0.59           H  
ATOM   6179 2HB  GLN A 407      39.790  -4.460 -46.012  1.00  0.59           H  
ATOM   6180 1HG  GLN A 407      38.325  -6.953 -46.906  1.00  0.59           H  
ATOM   6181 2HG  GLN A 407      37.949  -5.293 -47.423  1.00  0.59           H  
ATOM   6182 1HE2 GLN A 407      40.637  -7.319 -49.501  1.00  0.59           H  
ATOM   6183 2HE2 GLN A 407      39.398  -8.006 -48.501  1.00  0.59           H  
ATOM   6184  N   ALA A 408      40.533  -5.552 -42.872  1.00  0.59           N  
ATOM   6185  CA  ALA A 408      41.241  -4.876 -41.817  1.00  0.59           C  
ATOM   6186  C   ALA A 408      42.556  -5.571 -41.532  1.00  0.59           C  
ATOM   6187  O   ALA A 408      43.586  -4.919 -41.349  1.00  0.59           O  
ATOM   6188  CB  ALA A 408      40.392  -4.829 -40.585  1.00  0.59           C  
ATOM   6189  H   ALA A 408      39.598  -5.921 -42.695  1.00  0.59           H  
ATOM   6190  HA  ALA A 408      41.453  -3.872 -42.150  1.00  0.59           H  
ATOM   6191 1HB  ALA A 408      40.928  -4.294 -39.816  1.00  0.59           H  
ATOM   6192 2HB  ALA A 408      39.467  -4.311 -40.827  1.00  0.59           H  
ATOM   6193 3HB  ALA A 408      40.171  -5.836 -40.247  1.00  0.59           H  
ATOM   6194  N   ALA A 409      42.528  -6.907 -41.548  1.00  0.60           N  
ATOM   6195  CA  ALA A 409      43.719  -7.701 -41.317  1.00  0.60           C  
ATOM   6196  C   ALA A 409      44.781  -7.443 -42.386  1.00  0.60           C  
ATOM   6197  O   ALA A 409      45.974  -7.411 -42.080  1.00  0.60           O  
ATOM   6198  CB  ALA A 409      43.351  -9.170 -41.283  1.00  0.60           C  
ATOM   6199  H   ALA A 409      41.637  -7.385 -41.692  1.00  0.60           H  
ATOM   6200  HA  ALA A 409      44.131  -7.411 -40.353  1.00  0.60           H  
ATOM   6201 1HB  ALA A 409      44.234  -9.767 -41.070  1.00  0.60           H  
ATOM   6202 2HB  ALA A 409      42.607  -9.319 -40.511  1.00  0.60           H  
ATOM   6203 3HB  ALA A 409      42.939  -9.467 -42.238  1.00  0.60           H  
ATOM   6204  N   GLU A 410      44.350  -7.269 -43.647  1.00  0.61           N  
ATOM   6205  CA  GLU A 410      45.282  -6.995 -44.745  1.00  0.61           C  
ATOM   6206  C   GLU A 410      45.922  -5.608 -44.621  1.00  0.61           C  
ATOM   6207  O   GLU A 410      47.098  -5.427 -44.955  1.00  0.61           O  
ATOM   6208  CB  GLU A 410      44.589  -7.110 -46.115  1.00  0.61           C  
ATOM   6209  CG  GLU A 410      44.167  -8.529 -46.519  1.00  0.61           C  
ATOM   6210  CD  GLU A 410      43.517  -8.603 -47.900  1.00  0.61           C  
ATOM   6211  OE1 GLU A 410      43.389  -7.587 -48.541  1.00  0.61           O  
ATOM   6212  OE2 GLU A 410      43.147  -9.683 -48.301  1.00  0.61           O  
ATOM   6213  H   GLU A 410      43.351  -7.353 -43.841  1.00  0.61           H  
ATOM   6214  HA  GLU A 410      46.079  -7.736 -44.703  1.00  0.61           H  
ATOM   6215 1HB  GLU A 410      43.691  -6.488 -46.114  1.00  0.61           H  
ATOM   6216 2HB  GLU A 410      45.250  -6.722 -46.889  1.00  0.61           H  
ATOM   6217 1HG  GLU A 410      45.046  -9.171 -46.508  1.00  0.61           H  
ATOM   6218 2HG  GLU A 410      43.471  -8.909 -45.777  1.00  0.61           H  
ATOM   6219  N   LEU A 411      45.131  -4.633 -44.167  1.00  0.63           N  
ATOM   6220  CA  LEU A 411      45.559  -3.244 -44.001  1.00  0.63           C  
ATOM   6221  C   LEU A 411      46.495  -3.054 -42.803  1.00  0.63           C  
ATOM   6222  O   LEU A 411      47.448  -2.273 -42.857  1.00  0.63           O  
ATOM   6223  CB  LEU A 411      44.311  -2.392 -43.784  1.00  0.63           C  
ATOM   6224  CG  LEU A 411      43.339  -2.262 -44.978  1.00  0.63           C  
ATOM   6225  CD1 LEU A 411      42.027  -1.661 -44.485  1.00  0.63           C  
ATOM   6226  CD2 LEU A 411      43.953  -1.378 -46.039  1.00  0.63           C  
ATOM   6227  H   LEU A 411      44.162  -4.873 -43.949  1.00  0.63           H  
ATOM   6228  HA  LEU A 411      46.074  -2.931 -44.907  1.00  0.63           H  
ATOM   6229 1HB  LEU A 411      43.749  -2.822 -42.957  1.00  0.63           H  
ATOM   6230 2HB  LEU A 411      44.621  -1.388 -43.494  1.00  0.63           H  
ATOM   6231  HG  LEU A 411      43.140  -3.241 -45.400  1.00  0.63           H  
ATOM   6232 1HD1 LEU A 411      41.334  -1.575 -45.306  1.00  0.63           H  
ATOM   6233 2HD1 LEU A 411      41.605  -2.306 -43.736  1.00  0.63           H  
ATOM   6234 3HD1 LEU A 411      42.199  -0.698 -44.063  1.00  0.63           H  
ATOM   6235 1HD2 LEU A 411      43.263  -1.289 -46.878  1.00  0.63           H  
ATOM   6236 2HD2 LEU A 411      44.149  -0.391 -45.621  1.00  0.63           H  
ATOM   6237 3HD2 LEU A 411      44.887  -1.821 -46.382  1.00  0.63           H  
ATOM   6238  N   ALA A 412      46.198  -3.771 -41.725  1.00  0.64           N  
ATOM   6239  CA  ALA A 412      46.911  -3.710 -40.453  1.00  0.64           C  
ATOM   6240  C   ALA A 412      48.365  -4.183 -40.541  1.00  0.64           C  
ATOM   6241  O   ALA A 412      48.700  -5.096 -41.303  1.00  0.64           O  
ATOM   6242  CB  ALA A 412      46.160  -4.544 -39.434  1.00  0.64           C  
ATOM   6243  H   ALA A 412      45.383  -4.384 -41.767  1.00  0.64           H  
ATOM   6244  HA  ALA A 412      46.925  -2.669 -40.124  1.00  0.64           H  
ATOM   6245 1HB  ALA A 412      46.660  -4.465 -38.473  1.00  0.64           H  
ATOM   6246 2HB  ALA A 412      45.140  -4.176 -39.345  1.00  0.64           H  
ATOM   6247 3HB  ALA A 412      46.142  -5.585 -39.759  1.00  0.64           H  
ATOM   6248  N   ARG A 413      49.223  -3.601 -39.702  1.00  0.65           N  
ATOM   6249  CA  ARG A 413      50.632  -4.001 -39.611  1.00  0.65           C  
ATOM   6250  C   ARG A 413      50.989  -4.405 -38.174  1.00  0.65           C  
ATOM   6251  O   ARG A 413      50.262  -4.101 -37.238  1.00  0.65           O  
ATOM   6252  CB  ARG A 413      51.524  -2.875 -40.112  1.00  0.65           C  
ATOM   6253  CG  ARG A 413      51.272  -2.535 -41.578  1.00  0.65           C  
ATOM   6254  CD  ARG A 413      51.737  -3.633 -42.471  1.00  0.65           C  
ATOM   6255  NE  ARG A 413      51.520  -3.328 -43.872  1.00  0.65           N  
ATOM   6256  CZ  ARG A 413      50.402  -3.669 -44.563  1.00  0.65           C  
ATOM   6257  NH1 ARG A 413      49.432  -4.338 -43.981  1.00  0.65           N  
ATOM   6258  NH2 ARG A 413      50.287  -3.336 -45.837  1.00  0.65           N  
ATOM   6259  H   ARG A 413      48.912  -2.800 -39.148  1.00  0.65           H  
ATOM   6260  HA  ARG A 413      50.792  -4.865 -40.256  1.00  0.65           H  
ATOM   6261 1HB  ARG A 413      51.345  -1.975 -39.520  1.00  0.65           H  
ATOM   6262 2HB  ARG A 413      52.575  -3.151 -39.998  1.00  0.65           H  
ATOM   6263 1HG  ARG A 413      50.207  -2.366 -41.750  1.00  0.65           H  
ATOM   6264 2HG  ARG A 413      51.820  -1.630 -41.834  1.00  0.65           H  
ATOM   6265 1HD  ARG A 413      52.804  -3.802 -42.316  1.00  0.65           H  
ATOM   6266 2HD  ARG A 413      51.189  -4.545 -42.234  1.00  0.65           H  
ATOM   6267  HE  ARG A 413      52.237  -2.816 -44.361  1.00  0.65           H  
ATOM   6268 1HH1 ARG A 413      49.475  -4.613 -42.994  1.00  0.65           H  
ATOM   6269 2HH1 ARG A 413      48.590  -4.601 -44.500  1.00  0.65           H  
ATOM   6270 1HH2 ARG A 413      51.025  -2.825 -46.292  1.00  0.65           H  
ATOM   6271 2HH2 ARG A 413      49.456  -3.592 -46.352  1.00  0.65           H  
ATOM   6272  N   GLU A 414      52.136  -5.040 -37.979  1.00  0.65           N  
ATOM   6273  CA  GLU A 414      52.537  -5.639 -36.689  1.00  0.65           C  
ATOM   6274  C   GLU A 414      52.528  -4.788 -35.399  1.00  0.65           C  
ATOM   6275  O   GLU A 414      52.726  -5.331 -34.313  1.00  0.65           O  
ATOM   6276  CB  GLU A 414      53.936  -6.217 -36.874  1.00  0.65           C  
ATOM   6277  CG  GLU A 414      54.994  -5.172 -37.243  1.00  0.65           C  
ATOM   6278  CD  GLU A 414      55.029  -4.881 -38.733  1.00  0.65           C  
ATOM   6279  OE1 GLU A 414      54.112  -5.282 -39.419  1.00  0.65           O  
ATOM   6280  OE2 GLU A 414      55.959  -4.255 -39.178  1.00  0.65           O  
ATOM   6281  H   GLU A 414      52.733  -5.207 -38.775  1.00  0.65           H  
ATOM   6282  HA  GLU A 414      51.855  -6.474 -36.512  1.00  0.65           H  
ATOM   6283 1HB  GLU A 414      54.249  -6.707 -35.950  1.00  0.65           H  
ATOM   6284 2HB  GLU A 414      53.915  -6.977 -37.654  1.00  0.65           H  
ATOM   6285 1HG  GLU A 414      54.795  -4.247 -36.709  1.00  0.65           H  
ATOM   6286 2HG  GLU A 414      55.971  -5.535 -36.927  1.00  0.65           H  
ATOM   6287  N   GLY A 415      52.397  -3.470 -35.502  1.00  0.64           N  
ATOM   6288  CA  GLY A 415      52.357  -2.615 -34.312  1.00  0.64           C  
ATOM   6289  C   GLY A 415      50.985  -1.950 -34.126  1.00  0.64           C  
ATOM   6290  O   GLY A 415      50.817  -1.100 -33.247  1.00  0.64           O  
ATOM   6291  H   GLY A 415      52.270  -3.065 -36.419  1.00  0.64           H  
ATOM   6292 1HA  GLY A 415      52.596  -3.207 -33.429  1.00  0.64           H  
ATOM   6293 2HA  GLY A 415      53.123  -1.848 -34.398  1.00  0.64           H  
ATOM   6294  N   ASP A 416      50.032  -2.345 -34.968  1.00  0.62           N  
ATOM   6295  CA  ASP A 416      48.682  -1.786 -35.053  1.00  0.62           C  
ATOM   6296  C   ASP A 416      47.592  -2.527 -34.284  1.00  0.62           C  
ATOM   6297  O   ASP A 416      47.795  -3.606 -33.711  1.00  0.62           O  
ATOM   6298  CB  ASP A 416      48.215  -1.745 -36.507  1.00  0.62           C  
ATOM   6299  CG  ASP A 416      48.999  -0.803 -37.452  1.00  0.62           C  
ATOM   6300  OD1 ASP A 416      49.685   0.145 -37.066  1.00  0.62           O  
ATOM   6301  OD2 ASP A 416      48.887  -1.053 -38.624  1.00  0.62           O  
ATOM   6302  H   ASP A 416      50.258  -3.081 -35.634  1.00  0.62           H  
ATOM   6303  HA  ASP A 416      48.719  -0.767 -34.667  1.00  0.62           H  
ATOM   6304 1HB  ASP A 416      48.250  -2.751 -36.912  1.00  0.62           H  
ATOM   6305 2HB  ASP A 416      47.169  -1.444 -36.546  1.00  0.62           H  
ATOM   6306  N   ALA A 417      46.418  -1.906 -34.295  1.00  0.61           N  
ATOM   6307  CA  ALA A 417      45.214  -2.478 -33.726  1.00  0.61           C  
ATOM   6308  C   ALA A 417      44.062  -2.354 -34.707  1.00  0.61           C  
ATOM   6309  O   ALA A 417      44.028  -1.434 -35.521  1.00  0.61           O  
ATOM   6310  CB  ALA A 417      44.841  -1.786 -32.432  1.00  0.61           C  
ATOM   6311  H   ALA A 417      46.379  -0.988 -34.745  1.00  0.61           H  
ATOM   6312  HA  ALA A 417      45.391  -3.534 -33.545  1.00  0.61           H  
ATOM   6313 1HB  ALA A 417      43.938  -2.242 -32.044  1.00  0.61           H  
ATOM   6314 2HB  ALA A 417      45.655  -1.907 -31.723  1.00  0.61           H  
ATOM   6315 3HB  ALA A 417      44.663  -0.740 -32.625  1.00  0.61           H  
ATOM   6316  N   VAL A 418      43.126  -3.275 -34.611  1.00  0.60           N  
ATOM   6317  CA  VAL A 418      41.909  -3.259 -35.401  1.00  0.60           C  
ATOM   6318  C   VAL A 418      40.725  -3.130 -34.471  1.00  0.60           C  
ATOM   6319  O   VAL A 418      40.570  -3.929 -33.550  1.00  0.60           O  
ATOM   6320  CB  VAL A 418      41.774  -4.531 -36.237  1.00  0.60           C  
ATOM   6321  CG1 VAL A 418      40.474  -4.509 -36.976  1.00  0.60           C  
ATOM   6322  CG2 VAL A 418      42.928  -4.633 -37.218  1.00  0.60           C  
ATOM   6323  H   VAL A 418      43.257  -4.006 -33.920  1.00  0.60           H  
ATOM   6324  HA  VAL A 418      41.934  -2.405 -36.069  1.00  0.60           H  
ATOM   6325  HB  VAL A 418      41.783  -5.374 -35.582  1.00  0.60           H  
ATOM   6326 1HG1 VAL A 418      40.371  -5.417 -37.567  1.00  0.60           H  
ATOM   6327 2HG1 VAL A 418      39.649  -4.447 -36.265  1.00  0.60           H  
ATOM   6328 3HG1 VAL A 418      40.460  -3.635 -37.627  1.00  0.60           H  
ATOM   6329 1HG2 VAL A 418      42.841  -5.541 -37.808  1.00  0.60           H  
ATOM   6330 2HG2 VAL A 418      42.924  -3.798 -37.874  1.00  0.60           H  
ATOM   6331 3HG2 VAL A 418      43.851  -4.646 -36.672  1.00  0.60           H  
ATOM   6332  N   LEU A 419      39.904  -2.128 -34.702  1.00  0.60           N  
ATOM   6333  CA  LEU A 419      38.776  -1.874 -33.826  1.00  0.60           C  
ATOM   6334  C   LEU A 419      37.435  -1.823 -34.522  1.00  0.60           C  
ATOM   6335  O   LEU A 419      37.199  -0.961 -35.376  1.00  0.60           O  
ATOM   6336  CB  LEU A 419      39.011  -0.526 -33.117  1.00  0.60           C  
ATOM   6337  CG  LEU A 419      37.868   0.018 -32.260  1.00  0.60           C  
ATOM   6338  CD1 LEU A 419      37.606  -0.891 -31.066  1.00  0.60           C  
ATOM   6339  CD2 LEU A 419      38.189   1.482 -31.807  1.00  0.60           C  
ATOM   6340  H   LEU A 419      40.086  -1.522 -35.501  1.00  0.60           H  
ATOM   6341  HA  LEU A 419      38.732  -2.668 -33.082  1.00  0.60           H  
ATOM   6342 1HB  LEU A 419      39.878  -0.636 -32.466  1.00  0.60           H  
ATOM   6343 2HB  LEU A 419      39.246   0.203 -33.854  1.00  0.60           H  
ATOM   6344  HG  LEU A 419      36.979   0.022 -32.862  1.00  0.60           H  
ATOM   6345 1HD1 LEU A 419      36.785  -0.485 -30.506  1.00  0.60           H  
ATOM   6346 2HD1 LEU A 419      37.356  -1.897 -31.413  1.00  0.60           H  
ATOM   6347 3HD1 LEU A 419      38.477  -0.933 -30.440  1.00  0.60           H  
ATOM   6348 1HD2 LEU A 419      37.355   1.869 -31.231  1.00  0.60           H  
ATOM   6349 2HD2 LEU A 419      39.079   1.511 -31.202  1.00  0.60           H  
ATOM   6350 3HD2 LEU A 419      38.336   2.109 -32.671  1.00  0.60           H  
ATOM   6351  N   LEU A 420      36.522  -2.683 -34.078  1.00  0.62           N  
ATOM   6352  CA  LEU A 420      35.169  -2.603 -34.586  1.00  0.62           C  
ATOM   6353  C   LEU A 420      34.392  -1.687 -33.712  1.00  0.62           C  
ATOM   6354  O   LEU A 420      34.049  -2.035 -32.590  1.00  0.62           O  
ATOM   6355  CB  LEU A 420      34.472  -3.965 -34.633  1.00  0.62           C  
ATOM   6356  CG  LEU A 420      32.988  -3.901 -35.044  1.00  0.62           C  
ATOM   6357  CD1 LEU A 420      32.863  -3.291 -36.396  1.00  0.62           C  
ATOM   6358  CD2 LEU A 420      32.410  -5.269 -35.064  1.00  0.62           C  
ATOM   6359  H   LEU A 420      36.780  -3.394 -33.388  1.00  0.62           H  
ATOM   6360  HA  LEU A 420      35.181  -2.165 -35.568  1.00  0.62           H  
ATOM   6361 1HB  LEU A 420      34.976  -4.564 -35.369  1.00  0.62           H  
ATOM   6362 2HB  LEU A 420      34.556  -4.456 -33.664  1.00  0.62           H  
ATOM   6363  HG  LEU A 420      32.451  -3.295 -34.327  1.00  0.62           H  
ATOM   6364 1HD1 LEU A 420      31.839  -3.237 -36.671  1.00  0.62           H  
ATOM   6365 2HD1 LEU A 420      33.281  -2.284 -36.379  1.00  0.62           H  
ATOM   6366 3HD1 LEU A 420      33.398  -3.903 -37.112  1.00  0.62           H  
ATOM   6367 1HD2 LEU A 420      31.369  -5.223 -35.342  1.00  0.62           H  
ATOM   6368 2HD2 LEU A 420      32.949  -5.843 -35.792  1.00  0.62           H  
ATOM   6369 3HD2 LEU A 420      32.504  -5.728 -34.077  1.00  0.62           H  
ATOM   6370  N   SER A 421      34.107  -0.507 -34.229  1.00  0.65           N  
ATOM   6371  CA  SER A 421      33.430   0.510 -33.451  1.00  0.65           C  
ATOM   6372  C   SER A 421      32.542   1.321 -34.357  1.00  0.65           C  
ATOM   6373  O   SER A 421      32.950   2.397 -34.801  1.00  0.65           O  
ATOM   6374  CB  SER A 421      34.413   1.417 -32.769  1.00  0.65           C  
ATOM   6375  OG  SER A 421      33.751   2.304 -31.919  1.00  0.65           O  
ATOM   6376  H   SER A 421      34.372  -0.301 -35.197  1.00  0.65           H  
ATOM   6377  HA  SER A 421      32.829   0.037 -32.676  1.00  0.65           H  
ATOM   6378 1HB  SER A 421      35.089   0.834 -32.183  1.00  0.65           H  
ATOM   6379 2HB  SER A 421      34.990   1.967 -33.511  1.00  0.65           H  
ATOM   6380  HG  SER A 421      33.639   1.833 -31.041  1.00  0.65           H  
ATOM   6381  N   PRO A 422      31.349   0.827 -34.684  1.00  0.70           N  
ATOM   6382  CA  PRO A 422      30.443   1.433 -35.613  1.00  0.70           C  
ATOM   6383  C   PRO A 422      30.186   2.839 -35.175  1.00  0.70           C  
ATOM   6384  O   PRO A 422      30.186   3.132 -33.991  1.00  0.70           O  
ATOM   6385  CB  PRO A 422      29.206   0.551 -35.497  1.00  0.70           C  
ATOM   6386  CG  PRO A 422      29.753  -0.789 -35.044  1.00  0.70           C  
ATOM   6387  CD  PRO A 422      30.863  -0.438 -34.108  1.00  0.70           C  
ATOM   6388  HA  PRO A 422      30.850   1.417 -36.610  1.00  0.70           H  
ATOM   6389 1HB  PRO A 422      28.498   0.990 -34.766  1.00  0.70           H  
ATOM   6390 2HB  PRO A 422      28.671   0.498 -36.454  1.00  0.70           H  
ATOM   6391 1HG  PRO A 422      28.970  -1.381 -34.549  1.00  0.70           H  
ATOM   6392 2HG  PRO A 422      30.094  -1.363 -35.906  1.00  0.70           H  
ATOM   6393 1HD  PRO A 422      30.473  -0.284 -33.094  1.00  0.70           H  
ATOM   6394 2HD  PRO A 422      31.597  -1.218 -34.146  1.00  0.70           H  
ATOM   6395  N   ALA A 423      30.033   3.730 -36.133  1.00  0.76           N  
ATOM   6396  CA  ALA A 423      29.757   5.114 -35.809  1.00  0.76           C  
ATOM   6397  C   ALA A 423      28.277   5.317 -35.568  1.00  0.76           C  
ATOM   6398  O   ALA A 423      27.838   6.418 -35.255  1.00  0.76           O  
ATOM   6399  CB  ALA A 423      30.222   6.006 -36.925  1.00  0.76           C  
ATOM   6400  H   ALA A 423      30.077   3.448 -37.098  1.00  0.76           H  
ATOM   6401  HA  ALA A 423      30.287   5.368 -34.894  1.00  0.76           H  
ATOM   6402 1HB  ALA A 423      30.023   7.022 -36.655  1.00  0.76           H  
ATOM   6403 2HB  ALA A 423      31.290   5.866 -37.084  1.00  0.76           H  
ATOM   6404 3HB  ALA A 423      29.686   5.754 -37.832  1.00  0.76           H  
ATOM   6405  N   CYS A 424      27.495   4.276 -35.796  1.00  0.83           N  
ATOM   6406  CA  CYS A 424      26.062   4.397 -35.691  1.00  0.83           C  
ATOM   6407  C   CYS A 424      25.395   3.047 -35.397  1.00  0.83           C  
ATOM   6408  O   CYS A 424      26.057   2.010 -35.373  1.00  0.83           O  
ATOM   6409  CB  CYS A 424      25.542   5.000 -36.969  1.00  0.83           C  
ATOM   6410  SG  CYS A 424      25.734   3.954 -38.402  1.00  0.83           S  
ATOM   6411  H   CYS A 424      27.904   3.389 -36.045  1.00  0.83           H  
ATOM   6412  HA  CYS A 424      25.843   5.093 -34.891  1.00  0.83           H  
ATOM   6413 1HB  CYS A 424      24.553   5.305 -36.856  1.00  0.83           H  
ATOM   6414 2HB  CYS A 424      26.077   5.882 -37.155  1.00  0.83           H  
ATOM   6415  HG  CYS A 424      24.987   4.700 -39.249  1.00  0.83           H  
ATOM   6416  N   ALA A 425      24.071   3.045 -35.207  1.00  0.90           N  
ATOM   6417  CA  ALA A 425      23.367   1.797 -34.920  1.00  0.90           C  
ATOM   6418  C   ALA A 425      23.744   0.721 -35.924  1.00  0.90           C  
ATOM   6419  O   ALA A 425      23.578   0.895 -37.135  1.00  0.90           O  
ATOM   6420  CB  ALA A 425      21.864   2.010 -34.944  1.00  0.90           C  
ATOM   6421  H   ALA A 425      23.571   3.920 -35.212  1.00  0.90           H  
ATOM   6422  HA  ALA A 425      23.675   1.464 -33.935  1.00  0.90           H  
ATOM   6423 1HB  ALA A 425      21.358   1.076 -34.703  1.00  0.90           H  
ATOM   6424 2HB  ALA A 425      21.613   2.759 -34.209  1.00  0.90           H  
ATOM   6425 3HB  ALA A 425      21.546   2.341 -35.921  1.00  0.90           H  
ATOM   6426  N   SER A 426      24.095  -0.436 -35.371  1.00  0.97           N  
ATOM   6427  CA  SER A 426      24.610  -1.626 -36.040  1.00  0.97           C  
ATOM   6428  C   SER A 426      23.624  -2.598 -36.634  1.00  0.97           C  
ATOM   6429  O   SER A 426      24.024  -3.670 -37.073  1.00  0.97           O  
ATOM   6430  CB  SER A 426      25.390  -2.421 -35.046  1.00  0.97           C  
ATOM   6431  OG  SER A 426      26.511  -1.729 -34.610  1.00  0.97           O  
ATOM   6432  H   SER A 426      24.108  -0.465 -34.360  1.00  0.97           H  
ATOM   6433  HA  SER A 426      25.276  -1.287 -36.835  1.00  0.97           H  
ATOM   6434 1HB  SER A 426      24.754  -2.654 -34.218  1.00  0.97           H  
ATOM   6435 2HB  SER A 426      25.665  -3.347 -35.474  1.00  0.97           H  
ATOM   6436  HG  SER A 426      26.191  -0.924 -34.186  1.00  0.97           H  
ATOM   6437  N   LEU A 427      22.357  -2.266 -36.623  1.00  1.03           N  
ATOM   6438  CA  LEU A 427      21.332  -3.181 -37.109  1.00  1.03           C  
ATOM   6439  C   LEU A 427      21.412  -3.538 -38.611  1.00  1.03           C  
ATOM   6440  O   LEU A 427      20.873  -4.561 -39.028  1.00  1.03           O  
ATOM   6441  CB  LEU A 427      19.975  -2.601 -36.744  1.00  1.03           C  
ATOM   6442  CG  LEU A 427      19.742  -2.555 -35.230  1.00  1.03           C  
ATOM   6443  CD1 LEU A 427      18.440  -1.848 -34.932  1.00  1.03           C  
ATOM   6444  CD2 LEU A 427      19.761  -3.991 -34.676  1.00  1.03           C  
ATOM   6445  H   LEU A 427      22.096  -1.361 -36.257  1.00  1.03           H  
ATOM   6446  HA  LEU A 427      21.444  -4.116 -36.558  1.00  1.03           H  
ATOM   6447 1HB  LEU A 427      19.901  -1.586 -37.141  1.00  1.03           H  
ATOM   6448 2HB  LEU A 427      19.193  -3.213 -37.197  1.00  1.03           H  
ATOM   6449  HG  LEU A 427      20.542  -1.984 -34.764  1.00  1.03           H  
ATOM   6450 1HD1 LEU A 427      18.290  -1.804 -33.853  1.00  1.03           H  
ATOM   6451 2HD1 LEU A 427      18.478  -0.835 -35.336  1.00  1.03           H  
ATOM   6452 3HD1 LEU A 427      17.616  -2.392 -35.391  1.00  1.03           H  
ATOM   6453 1HD2 LEU A 427      19.612  -3.968 -33.597  1.00  1.03           H  
ATOM   6454 2HD2 LEU A 427      18.963  -4.580 -35.138  1.00  1.03           H  
ATOM   6455 3HD2 LEU A 427      20.723  -4.454 -34.901  1.00  1.03           H  
ATOM   6456  N   ASP A 428      22.030  -2.713 -39.453  1.00  1.08           N  
ATOM   6457  CA  ASP A 428      22.097  -3.091 -40.868  1.00  1.08           C  
ATOM   6458  C   ASP A 428      22.836  -4.427 -40.970  1.00  1.08           C  
ATOM   6459  O   ASP A 428      23.973  -4.527 -40.517  1.00  1.08           O  
ATOM   6460  CB  ASP A 428      22.815  -2.055 -41.740  1.00  1.08           C  
ATOM   6461  CG  ASP A 428      22.678  -2.335 -43.246  1.00  1.08           C  
ATOM   6462  OD1 ASP A 428      21.920  -3.204 -43.606  1.00  1.08           O  
ATOM   6463  OD2 ASP A 428      23.319  -1.654 -44.032  1.00  1.08           O  
ATOM   6464  H   ASP A 428      22.461  -1.867 -39.120  1.00  1.08           H  
ATOM   6465  HA  ASP A 428      21.084  -3.224 -41.247  1.00  1.08           H  
ATOM   6466 1HB  ASP A 428      22.410  -1.078 -41.554  1.00  1.08           H  
ATOM   6467 2HB  ASP A 428      23.874  -2.032 -41.484  1.00  1.08           H  
ATOM   6468  N   MET A 429      22.174  -5.418 -41.578  1.00  1.11           N  
ATOM   6469  CA  MET A 429      22.617  -6.809 -41.789  1.00  1.11           C  
ATOM   6470  C   MET A 429      22.670  -7.685 -40.531  1.00  1.11           C  
ATOM   6471  O   MET A 429      23.173  -8.808 -40.602  1.00  1.11           O  
ATOM   6472  CB  MET A 429      24.042  -6.815 -42.357  1.00  1.11           C  
ATOM   6473  CG  MET A 429      24.212  -6.148 -43.689  1.00  1.11           C  
ATOM   6474  SD  MET A 429      25.927  -6.133 -44.202  1.00  1.11           S  
ATOM   6475  CE  MET A 429      25.809  -4.843 -45.412  1.00  1.11           C  
ATOM   6476  H   MET A 429      21.259  -5.171 -41.930  1.00  1.11           H  
ATOM   6477  HA  MET A 429      21.930  -7.277 -42.493  1.00  1.11           H  
ATOM   6478 1HB  MET A 429      24.749  -6.397 -41.660  1.00  1.11           H  
ATOM   6479 2HB  MET A 429      24.343  -7.851 -42.497  1.00  1.11           H  
ATOM   6480 1HG  MET A 429      23.628  -6.673 -44.442  1.00  1.11           H  
ATOM   6481 2HG  MET A 429      23.857  -5.118 -43.642  1.00  1.11           H  
ATOM   6482 1HE  MET A 429      26.782  -4.663 -45.862  1.00  1.11           H  
ATOM   6483 2HE  MET A 429      25.100  -5.133 -46.186  1.00  1.11           H  
ATOM   6484 3HE  MET A 429      25.456  -3.947 -44.920  1.00  1.11           H  
ATOM   6485  N   PHE A 430      22.120  -7.214 -39.409  1.00  1.12           N  
ATOM   6486  CA  PHE A 430      22.125  -7.998 -38.166  1.00  1.12           C  
ATOM   6487  C   PHE A 430      20.800  -7.980 -37.403  1.00  1.12           C  
ATOM   6488  O   PHE A 430      20.034  -7.023 -37.474  1.00  1.12           O  
ATOM   6489  CB  PHE A 430      23.271  -7.538 -37.252  1.00  1.12           C  
ATOM   6490  CG  PHE A 430      24.614  -7.765 -37.866  1.00  1.12           C  
ATOM   6491  CD1 PHE A 430      25.276  -6.783 -38.583  1.00  1.12           C  
ATOM   6492  CD2 PHE A 430      25.190  -9.000 -37.764  1.00  1.12           C  
ATOM   6493  CE1 PHE A 430      26.496  -7.055 -39.182  1.00  1.12           C  
ATOM   6494  CE2 PHE A 430      26.387  -9.274 -38.347  1.00  1.12           C  
ATOM   6495  CZ  PHE A 430      27.044  -8.303 -39.058  1.00  1.12           C  
ATOM   6496  H   PHE A 430      21.707  -6.279 -39.403  1.00  1.12           H  
ATOM   6497  HA  PHE A 430      22.325  -9.039 -38.428  1.00  1.12           H  
ATOM   6498 1HB  PHE A 430      23.165  -6.472 -37.031  1.00  1.12           H  
ATOM   6499 2HB  PHE A 430      23.229  -8.080 -36.310  1.00  1.12           H  
ATOM   6500  HD1 PHE A 430      24.818  -5.797 -38.676  1.00  1.12           H  
ATOM   6501  HD2 PHE A 430      24.665  -9.773 -37.214  1.00  1.12           H  
ATOM   6502  HE1 PHE A 430      27.010  -6.282 -39.753  1.00  1.12           H  
ATOM   6503  HE2 PHE A 430      26.808 -10.267 -38.244  1.00  1.12           H  
ATOM   6504  HZ  PHE A 430      27.986  -8.529 -39.521  1.00  1.12           H  
ATOM   6505  N   LYS A 431      20.533  -9.035 -36.631  1.00  1.11           N  
ATOM   6506  CA  LYS A 431      19.346  -9.029 -35.777  1.00  1.11           C  
ATOM   6507  C   LYS A 431      19.550  -8.108 -34.577  1.00  1.11           C  
ATOM   6508  O   LYS A 431      18.592  -7.585 -34.006  1.00  1.11           O  
ATOM   6509  CB  LYS A 431      19.020 -10.437 -35.291  1.00  1.11           C  
ATOM   6510  CG  LYS A 431      18.529 -11.383 -36.379  1.00  1.11           C  
ATOM   6511  CD  LYS A 431      18.219 -12.767 -35.817  1.00  1.11           C  
ATOM   6512  CE  LYS A 431      17.726 -13.709 -36.906  1.00  1.11           C  
ATOM   6513  NZ  LYS A 431      17.447 -15.072 -36.377  1.00  1.11           N  
ATOM   6514  H   LYS A 431      21.163  -9.844 -36.610  1.00  1.11           H  
ATOM   6515  HA  LYS A 431      18.502  -8.651 -36.353  1.00  1.11           H  
ATOM   6516 1HB  LYS A 431      19.919 -10.880 -34.851  1.00  1.11           H  
ATOM   6517 2HB  LYS A 431      18.263 -10.388 -34.511  1.00  1.11           H  
ATOM   6518 1HG  LYS A 431      17.635 -10.972 -36.848  1.00  1.11           H  
ATOM   6519 2HG  LYS A 431      19.309 -11.480 -37.137  1.00  1.11           H  
ATOM   6520 1HD  LYS A 431      19.128 -13.181 -35.374  1.00  1.11           H  
ATOM   6521 2HD  LYS A 431      17.460 -12.687 -35.040  1.00  1.11           H  
ATOM   6522 1HE  LYS A 431      16.813 -13.304 -37.340  1.00  1.11           H  
ATOM   6523 2HE  LYS A 431      18.486 -13.780 -37.685  1.00  1.11           H  
ATOM   6524 1HZ  LYS A 431      17.124 -15.666 -37.129  1.00  1.11           H  
ATOM   6525 2HZ  LYS A 431      18.292 -15.460 -35.982  1.00  1.11           H  
ATOM   6526 3HZ  LYS A 431      16.736 -15.018 -35.663  1.00  1.11           H  
ATOM   6527  N   ASN A 432      20.812  -7.931 -34.188  1.00  1.06           N  
ATOM   6528  CA  ASN A 432      21.158  -7.096 -33.050  1.00  1.06           C  
ATOM   6529  C   ASN A 432      22.650  -6.755 -33.054  1.00  1.06           C  
ATOM   6530  O   ASN A 432      23.447  -7.334 -33.800  1.00  1.06           O  
ATOM   6531  CB  ASN A 432      20.757  -7.795 -31.752  1.00  1.06           C  
ATOM   6532  CG  ASN A 432      20.348  -6.849 -30.628  1.00  1.06           C  
ATOM   6533  OD1 ASN A 432      20.928  -5.775 -30.453  1.00  1.06           O  
ATOM   6534  ND2 ASN A 432      19.352  -7.240 -29.876  1.00  1.06           N  
ATOM   6535  H   ASN A 432      21.539  -8.394 -34.710  1.00  1.06           H  
ATOM   6536  HA  ASN A 432      20.607  -6.162 -33.121  1.00  1.06           H  
ATOM   6537 1HB  ASN A 432      19.933  -8.483 -31.940  1.00  1.06           H  
ATOM   6538 2HB  ASN A 432      21.598  -8.396 -31.402  1.00  1.06           H  
ATOM   6539 1HD2 ASN A 432      19.032  -6.662 -29.126  1.00  1.06           H  
ATOM   6540 2HD2 ASN A 432      18.904  -8.116 -30.056  1.00  1.06           H  
ATOM   6541  N   PHE A 433      23.030  -5.880 -32.139  1.00  1.00           N  
ATOM   6542  CA  PHE A 433      24.410  -5.455 -31.964  1.00  1.00           C  
ATOM   6543  C   PHE A 433      25.251  -6.624 -31.487  1.00  1.00           C  
ATOM   6544  O   PHE A 433      26.385  -6.810 -31.928  1.00  1.00           O  
ATOM   6545  CB  PHE A 433      24.441  -4.338 -30.946  1.00  1.00           C  
ATOM   6546  CG  PHE A 433      23.820  -3.059 -31.436  1.00  1.00           C  
ATOM   6547  CD1 PHE A 433      22.451  -2.981 -31.675  1.00  1.00           C  
ATOM   6548  CD2 PHE A 433      24.570  -1.924 -31.609  1.00  1.00           C  
ATOM   6549  CE1 PHE A 433      21.868  -1.809 -32.091  1.00  1.00           C  
ATOM   6550  CE2 PHE A 433      23.991  -0.756 -32.018  1.00  1.00           C  
ATOM   6551  CZ  PHE A 433      22.632  -0.698 -32.261  1.00  1.00           C  
ATOM   6552  H   PHE A 433      22.313  -5.487 -31.540  1.00  1.00           H  
ATOM   6553  HA  PHE A 433      24.800  -5.100 -32.920  1.00  1.00           H  
ATOM   6554 1HB  PHE A 433      23.930  -4.646 -30.037  1.00  1.00           H  
ATOM   6555 2HB  PHE A 433      25.478  -4.131 -30.703  1.00  1.00           H  
ATOM   6556  HD1 PHE A 433      21.839  -3.857 -31.534  1.00  1.00           H  
ATOM   6557  HD2 PHE A 433      25.633  -1.958 -31.419  1.00  1.00           H  
ATOM   6558  HE1 PHE A 433      20.794  -1.770 -32.273  1.00  1.00           H  
ATOM   6559  HE2 PHE A 433      24.608   0.125 -32.142  1.00  1.00           H  
ATOM   6560  HZ  PHE A 433      22.171   0.229 -32.574  1.00  1.00           H  
ATOM   6561  N   GLU A 434      24.663  -7.430 -30.602  1.00  0.93           N  
ATOM   6562  CA  GLU A 434      25.317  -8.609 -30.057  1.00  0.93           C  
ATOM   6563  C   GLU A 434      25.720  -9.576 -31.160  1.00  0.93           C  
ATOM   6564  O   GLU A 434      26.818 -10.131 -31.133  1.00  0.93           O  
ATOM   6565  CB  GLU A 434      24.385  -9.313 -29.069  1.00  0.93           C  
ATOM   6566  CG  GLU A 434      24.962 -10.577 -28.458  1.00  0.93           C  
ATOM   6567  CD  GLU A 434      24.053 -11.221 -27.434  1.00  0.93           C  
ATOM   6568  OE1 GLU A 434      23.045 -10.640 -27.106  1.00  0.93           O  
ATOM   6569  OE2 GLU A 434      24.361 -12.319 -27.004  1.00  0.93           O  
ATOM   6570  H   GLU A 434      23.726  -7.206 -30.302  1.00  0.93           H  
ATOM   6571  HA  GLU A 434      26.221  -8.295 -29.533  1.00  0.93           H  
ATOM   6572 1HB  GLU A 434      24.136  -8.630 -28.258  1.00  0.93           H  
ATOM   6573 2HB  GLU A 434      23.455  -9.577 -29.574  1.00  0.93           H  
ATOM   6574 1HG  GLU A 434      25.156 -11.291 -29.258  1.00  0.93           H  
ATOM   6575 2HG  GLU A 434      25.910 -10.340 -27.991  1.00  0.93           H  
ATOM   6576  N   GLU A 435      24.836  -9.783 -32.141  1.00  0.86           N  
ATOM   6577  CA  GLU A 435      25.153 -10.695 -33.232  1.00  0.86           C  
ATOM   6578  C   GLU A 435      26.358 -10.171 -33.989  1.00  0.86           C  
ATOM   6579  O   GLU A 435      27.289 -10.923 -34.284  1.00  0.86           O  
ATOM   6580  CB  GLU A 435      23.992 -10.869 -34.211  1.00  0.86           C  
ATOM   6581  CG  GLU A 435      24.280 -11.905 -35.317  1.00  0.86           C  
ATOM   6582  CD  GLU A 435      23.177 -12.041 -36.347  1.00  0.86           C  
ATOM   6583  OE1 GLU A 435      22.217 -11.305 -36.274  1.00  0.86           O  
ATOM   6584  OE2 GLU A 435      23.302 -12.881 -37.205  1.00  0.86           O  
ATOM   6585  H   GLU A 435      23.955  -9.292 -32.128  1.00  0.86           H  
ATOM   6586  HA  GLU A 435      25.406 -11.668 -32.811  1.00  0.86           H  
ATOM   6587 1HB  GLU A 435      23.098 -11.181 -33.671  1.00  0.86           H  
ATOM   6588 2HB  GLU A 435      23.770  -9.914 -34.687  1.00  0.86           H  
ATOM   6589 1HG  GLU A 435      25.205 -11.624 -35.823  1.00  0.86           H  
ATOM   6590 2HG  GLU A 435      24.444 -12.873 -34.846  1.00  0.86           H  
ATOM   6591  N   ARG A 436      26.346  -8.866 -34.294  1.00  0.79           N  
ATOM   6592  CA  ARG A 436      27.463  -8.256 -35.009  1.00  0.79           C  
ATOM   6593  C   ARG A 436      28.760  -8.501 -34.258  1.00  0.79           C  
ATOM   6594  O   ARG A 436      29.775  -8.888 -34.843  1.00  0.79           O  
ATOM   6595  CB  ARG A 436      27.271  -6.762 -35.162  1.00  0.79           C  
ATOM   6596  CG  ARG A 436      28.338  -6.080 -35.995  1.00  0.79           C  
ATOM   6597  CD  ARG A 436      28.162  -4.640 -35.997  1.00  0.79           C  
ATOM   6598  NE  ARG A 436      29.139  -3.938 -36.791  1.00  0.79           N  
ATOM   6599  CZ  ARG A 436      28.926  -3.494 -38.044  1.00  0.79           C  
ATOM   6600  NH1 ARG A 436      27.753  -3.667 -38.607  1.00  0.79           N  
ATOM   6601  NH2 ARG A 436      29.885  -2.859 -38.694  1.00  0.79           N  
ATOM   6602  H   ARG A 436      25.536  -8.297 -34.031  1.00  0.79           H  
ATOM   6603  HA  ARG A 436      27.549  -8.711 -35.987  1.00  0.79           H  
ATOM   6604 1HB  ARG A 436      26.303  -6.563 -35.618  1.00  0.79           H  
ATOM   6605 2HB  ARG A 436      27.271  -6.287 -34.189  1.00  0.79           H  
ATOM   6606 1HG  ARG A 436      29.320  -6.328 -35.602  1.00  0.79           H  
ATOM   6607 2HG  ARG A 436      28.255  -6.412 -37.013  1.00  0.79           H  
ATOM   6608 1HD  ARG A 436      27.202  -4.458 -36.449  1.00  0.79           H  
ATOM   6609 2HD  ARG A 436      28.183  -4.242 -34.982  1.00  0.79           H  
ATOM   6610  HE  ARG A 436      30.045  -3.779 -36.382  1.00  0.79           H  
ATOM   6611 1HH1 ARG A 436      27.009  -4.136 -38.097  1.00  0.79           H  
ATOM   6612 2HH1 ARG A 436      27.573  -3.314 -39.536  1.00  0.79           H  
ATOM   6613 1HH2 ARG A 436      30.781  -2.715 -38.255  1.00  0.79           H  
ATOM   6614 2HH2 ARG A 436      29.719  -2.487 -39.617  1.00  0.79           H  
ATOM   6615  N   GLY A 437      28.706  -8.286 -32.948  1.00  0.73           N  
ATOM   6616  CA  GLY A 437      29.840  -8.476 -32.056  1.00  0.73           C  
ATOM   6617  C   GLY A 437      30.356  -9.908 -32.094  1.00  0.73           C  
ATOM   6618  O   GLY A 437      31.543 -10.152 -32.337  1.00  0.73           O  
ATOM   6619  H   GLY A 437      27.829  -7.953 -32.543  1.00  0.73           H  
ATOM   6620 1HA  GLY A 437      30.642  -7.787 -32.321  1.00  0.73           H  
ATOM   6621 2HA  GLY A 437      29.529  -8.223 -31.046  1.00  0.73           H  
ATOM   6622  N   ARG A 438      29.459 -10.871 -31.876  1.00  0.69           N  
ATOM   6623  CA  ARG A 438      29.851 -12.269 -31.884  1.00  0.69           C  
ATOM   6624  C   ARG A 438      30.428 -12.666 -33.237  1.00  0.69           C  
ATOM   6625  O   ARG A 438      31.420 -13.402 -33.297  1.00  0.69           O  
ATOM   6626  CB  ARG A 438      28.659 -13.152 -31.550  1.00  0.69           C  
ATOM   6627  CG  ARG A 438      28.200 -13.095 -30.087  1.00  0.69           C  
ATOM   6628  CD  ARG A 438      27.028 -13.983 -29.834  1.00  0.69           C  
ATOM   6629  NE  ARG A 438      26.554 -13.903 -28.448  1.00  0.69           N  
ATOM   6630  CZ  ARG A 438      27.044 -14.598 -27.416  1.00  0.69           C  
ATOM   6631  NH1 ARG A 438      28.037 -15.453 -27.569  1.00  0.69           N  
ATOM   6632  NH2 ARG A 438      26.495 -14.399 -26.241  1.00  0.69           N  
ATOM   6633  H   ARG A 438      28.491 -10.616 -31.687  1.00  0.69           H  
ATOM   6634  HA  ARG A 438      30.615 -12.415 -31.122  1.00  0.69           H  
ATOM   6635 1HB  ARG A 438      27.811 -12.846 -32.168  1.00  0.69           H  
ATOM   6636 2HB  ARG A 438      28.888 -14.187 -31.794  1.00  0.69           H  
ATOM   6637 1HG  ARG A 438      29.015 -13.397 -29.432  1.00  0.69           H  
ATOM   6638 2HG  ARG A 438      27.902 -12.073 -29.843  1.00  0.69           H  
ATOM   6639 1HD  ARG A 438      26.209 -13.679 -30.487  1.00  0.69           H  
ATOM   6640 2HD  ARG A 438      27.297 -15.015 -30.044  1.00  0.69           H  
ATOM   6641  HE  ARG A 438      25.780 -13.261 -28.219  1.00  0.69           H  
ATOM   6642 1HH1 ARG A 438      28.445 -15.594 -28.482  1.00  0.69           H  
ATOM   6643 2HH1 ARG A 438      28.388 -15.967 -26.774  1.00  0.69           H  
ATOM   6644 1HH2 ARG A 438      25.721 -13.719 -26.185  1.00  0.69           H  
ATOM   6645 2HH2 ARG A 438      26.820 -14.894 -25.427  1.00  0.69           H  
ATOM   6646  N   LEU A 439      29.849 -12.144 -34.323  1.00  0.67           N  
ATOM   6647  CA  LEU A 439      30.357 -12.443 -35.647  1.00  0.67           C  
ATOM   6648  C   LEU A 439      31.749 -11.862 -35.823  1.00  0.67           C  
ATOM   6649  O   LEU A 439      32.625 -12.541 -36.348  1.00  0.67           O  
ATOM   6650  CB  LEU A 439      29.426 -11.958 -36.754  1.00  0.67           C  
ATOM   6651  CG  LEU A 439      29.965 -12.277 -38.172  1.00  0.67           C  
ATOM   6652  CD1 LEU A 439      30.152 -13.780 -38.294  1.00  0.67           C  
ATOM   6653  CD2 LEU A 439      29.006 -11.774 -39.230  1.00  0.67           C  
ATOM   6654  H   LEU A 439      29.026 -11.550 -34.230  1.00  0.67           H  
ATOM   6655  HA  LEU A 439      30.431 -13.524 -35.741  1.00  0.67           H  
ATOM   6656 1HB  LEU A 439      28.457 -12.440 -36.634  1.00  0.67           H  
ATOM   6657 2HB  LEU A 439      29.285 -10.886 -36.648  1.00  0.67           H  
ATOM   6658  HG  LEU A 439      30.941 -11.801 -38.310  1.00  0.67           H  
ATOM   6659 1HD1 LEU A 439      30.552 -14.013 -39.289  1.00  0.67           H  
ATOM   6660 2HD1 LEU A 439      30.853 -14.121 -37.536  1.00  0.67           H  
ATOM   6661 3HD1 LEU A 439      29.196 -14.280 -38.158  1.00  0.67           H  
ATOM   6662 1HD2 LEU A 439      29.409 -12.014 -40.220  1.00  0.67           H  
ATOM   6663 2HD2 LEU A 439      28.037 -12.256 -39.103  1.00  0.67           H  
ATOM   6664 3HD2 LEU A 439      28.897 -10.711 -39.134  1.00  0.67           H  
ATOM   6665  N   PHE A 440      31.973 -10.621 -35.384  1.00  0.65           N  
ATOM   6666  CA  PHE A 440      33.303 -10.032 -35.487  1.00  0.65           C  
ATOM   6667  C   PHE A 440      34.297 -10.922 -34.796  1.00  0.65           C  
ATOM   6668  O   PHE A 440      35.333 -11.261 -35.362  1.00  0.65           O  
ATOM   6669  CB  PHE A 440      33.375  -8.666 -34.812  1.00  0.65           C  
ATOM   6670  CG  PHE A 440      34.778  -8.026 -34.761  1.00  0.65           C  
ATOM   6671  CD1 PHE A 440      35.329  -7.373 -35.853  1.00  0.65           C  
ATOM   6672  CD2 PHE A 440      35.531  -8.080 -33.593  1.00  0.65           C  
ATOM   6673  CE1 PHE A 440      36.603  -6.787 -35.776  1.00  0.65           C  
ATOM   6674  CE2 PHE A 440      36.787  -7.500 -33.522  1.00  0.65           C  
ATOM   6675  CZ  PHE A 440      37.321  -6.852 -34.614  1.00  0.65           C  
ATOM   6676  H   PHE A 440      31.212 -10.078 -34.978  1.00  0.65           H  
ATOM   6677  HA  PHE A 440      33.570  -9.939 -36.540  1.00  0.65           H  
ATOM   6678 1HB  PHE A 440      32.715  -8.009 -35.315  1.00  0.65           H  
ATOM   6679 2HB  PHE A 440      33.011  -8.748 -33.792  1.00  0.65           H  
ATOM   6680  HD1 PHE A 440      34.753  -7.315 -36.775  1.00  0.65           H  
ATOM   6681  HD2 PHE A 440      35.112  -8.588 -32.724  1.00  0.65           H  
ATOM   6682  HE1 PHE A 440      37.026  -6.274 -36.636  1.00  0.65           H  
ATOM   6683  HE2 PHE A 440      37.363  -7.550 -32.603  1.00  0.65           H  
ATOM   6684  HZ  PHE A 440      38.310  -6.394 -34.546  1.00  0.65           H  
ATOM   6685  N   ALA A 441      33.998 -11.300 -33.555  1.00  0.64           N  
ATOM   6686  CA  ALA A 441      34.948 -12.097 -32.813  1.00  0.64           C  
ATOM   6687  C   ALA A 441      35.240 -13.404 -33.539  1.00  0.64           C  
ATOM   6688  O   ALA A 441      36.400 -13.800 -33.664  1.00  0.64           O  
ATOM   6689  CB  ALA A 441      34.410 -12.366 -31.419  1.00  0.64           C  
ATOM   6690  H   ALA A 441      33.114 -11.011 -33.131  1.00  0.64           H  
ATOM   6691  HA  ALA A 441      35.871 -11.535 -32.745  1.00  0.64           H  
ATOM   6692 1HB  ALA A 441      35.136 -12.946 -30.853  1.00  0.64           H  
ATOM   6693 2HB  ALA A 441      34.223 -11.416 -30.916  1.00  0.64           H  
ATOM   6694 3HB  ALA A 441      33.475 -12.924 -31.499  1.00  0.64           H  
ATOM   6695  N   LYS A 442      34.201 -14.035 -34.094  1.00  0.64           N  
ATOM   6696  CA  LYS A 442      34.374 -15.279 -34.829  1.00  0.64           C  
ATOM   6697  C   LYS A 442      35.279 -15.042 -36.032  1.00  0.64           C  
ATOM   6698  O   LYS A 442      36.251 -15.767 -36.254  1.00  0.64           O  
ATOM   6699  CB  LYS A 442      33.003 -15.807 -35.273  1.00  0.64           C  
ATOM   6700  CG  LYS A 442      32.996 -17.142 -36.017  1.00  0.64           C  
ATOM   6701  CD  LYS A 442      31.552 -17.550 -36.355  1.00  0.64           C  
ATOM   6702  CE  LYS A 442      31.469 -18.955 -36.952  1.00  0.64           C  
ATOM   6703  NZ  LYS A 442      32.115 -19.037 -38.280  1.00  0.64           N  
ATOM   6704  H   LYS A 442      33.257 -13.665 -33.970  1.00  0.64           H  
ATOM   6705  HA  LYS A 442      34.853 -16.011 -34.177  1.00  0.64           H  
ATOM   6706 1HB  LYS A 442      32.354 -15.896 -34.401  1.00  0.64           H  
ATOM   6707 2HB  LYS A 442      32.544 -15.076 -35.931  1.00  0.64           H  
ATOM   6708 1HG  LYS A 442      33.570 -17.049 -36.946  1.00  0.64           H  
ATOM   6709 2HG  LYS A 442      33.458 -17.914 -35.401  1.00  0.64           H  
ATOM   6710 1HD  LYS A 442      30.947 -17.512 -35.449  1.00  0.64           H  
ATOM   6711 2HD  LYS A 442      31.142 -16.838 -37.072  1.00  0.64           H  
ATOM   6712 1HE  LYS A 442      31.958 -19.657 -36.280  1.00  0.64           H  
ATOM   6713 2HE  LYS A 442      30.421 -19.234 -37.054  1.00  0.64           H  
ATOM   6714 1HZ  LYS A 442      32.052 -19.970 -38.644  1.00  0.64           H  
ATOM   6715 2HZ  LYS A 442      31.682 -18.402 -38.924  1.00  0.64           H  
ATOM   6716 3HZ  LYS A 442      33.111 -18.793 -38.192  1.00  0.64           H  
ATOM   6717  N   ALA A 443      34.967 -13.996 -36.795  1.00  0.64           N  
ATOM   6718  CA  ALA A 443      35.700 -13.651 -37.997  1.00  0.64           C  
ATOM   6719  C   ALA A 443      37.162 -13.382 -37.685  1.00  0.64           C  
ATOM   6720  O   ALA A 443      38.038 -13.742 -38.465  1.00  0.64           O  
ATOM   6721  CB  ALA A 443      35.065 -12.442 -38.640  1.00  0.64           C  
ATOM   6722  H   ALA A 443      34.167 -13.425 -36.543  1.00  0.64           H  
ATOM   6723  HA  ALA A 443      35.649 -14.496 -38.683  1.00  0.64           H  
ATOM   6724 1HB  ALA A 443      35.596 -12.188 -39.555  1.00  0.64           H  
ATOM   6725 2HB  ALA A 443      34.017 -12.658 -38.876  1.00  0.64           H  
ATOM   6726 3HB  ALA A 443      35.112 -11.616 -37.947  1.00  0.64           H  
ATOM   6727  N   VAL A 444      37.436 -12.763 -36.538  1.00  0.67           N  
ATOM   6728  CA  VAL A 444      38.809 -12.517 -36.132  1.00  0.67           C  
ATOM   6729  C   VAL A 444      39.525 -13.820 -35.803  1.00  0.67           C  
ATOM   6730  O   VAL A 444      40.654 -14.049 -36.234  1.00  0.67           O  
ATOM   6731  CB  VAL A 444      38.873 -11.578 -34.936  1.00  0.67           C  
ATOM   6732  CG1 VAL A 444      40.274 -11.516 -34.417  1.00  0.67           C  
ATOM   6733  CG2 VAL A 444      38.453 -10.192 -35.354  1.00  0.67           C  
ATOM   6734  H   VAL A 444      36.670 -12.448 -35.943  1.00  0.67           H  
ATOM   6735  HA  VAL A 444      39.321 -12.032 -36.956  1.00  0.67           H  
ATOM   6736  HB  VAL A 444      38.221 -11.953 -34.149  1.00  0.67           H  
ATOM   6737 1HG1 VAL A 444      40.300 -10.856 -33.562  1.00  0.67           H  
ATOM   6738 2HG1 VAL A 444      40.582 -12.512 -34.119  1.00  0.67           H  
ATOM   6739 3HG1 VAL A 444      40.939 -11.144 -35.193  1.00  0.67           H  
ATOM   6740 1HG2 VAL A 444      38.510  -9.541 -34.496  1.00  0.67           H  
ATOM   6741 2HG2 VAL A 444      39.121  -9.836 -36.129  1.00  0.67           H  
ATOM   6742 3HG2 VAL A 444      37.443 -10.201 -35.735  1.00  0.67           H  
ATOM   6743  N   GLU A 445      38.870 -14.705 -35.056  1.00  0.71           N  
ATOM   6744  CA  GLU A 445      39.496 -15.976 -34.710  1.00  0.71           C  
ATOM   6745  C   GLU A 445      39.810 -16.795 -35.966  1.00  0.71           C  
ATOM   6746  O   GLU A 445      40.856 -17.442 -36.049  1.00  0.71           O  
ATOM   6747  CB  GLU A 445      38.625 -16.774 -33.729  1.00  0.71           C  
ATOM   6748  CG  GLU A 445      38.565 -16.181 -32.304  1.00  0.71           C  
ATOM   6749  CD  GLU A 445      37.686 -16.982 -31.348  1.00  0.71           C  
ATOM   6750  OE1 GLU A 445      37.027 -17.900 -31.783  1.00  0.71           O  
ATOM   6751  OE2 GLU A 445      37.690 -16.673 -30.178  1.00  0.71           O  
ATOM   6752  H   GLU A 445      37.933 -14.486 -34.712  1.00  0.71           H  
ATOM   6753  HA  GLU A 445      40.438 -15.765 -34.213  1.00  0.71           H  
ATOM   6754 1HB  GLU A 445      37.603 -16.820 -34.113  1.00  0.71           H  
ATOM   6755 2HB  GLU A 445      38.997 -17.795 -33.659  1.00  0.71           H  
ATOM   6756 1HG  GLU A 445      39.575 -16.140 -31.899  1.00  0.71           H  
ATOM   6757 2HG  GLU A 445      38.191 -15.159 -32.365  1.00  0.71           H  
ATOM   6758  N   GLU A 446      38.965 -16.685 -36.993  1.00  0.79           N  
ATOM   6759  CA  GLU A 446      39.168 -17.433 -38.232  1.00  0.79           C  
ATOM   6760  C   GLU A 446      40.272 -16.840 -39.118  1.00  0.79           C  
ATOM   6761  O   GLU A 446      40.577 -17.395 -40.177  1.00  0.79           O  
ATOM   6762  CB  GLU A 446      37.871 -17.535 -39.047  1.00  0.79           C  
ATOM   6763  CG  GLU A 446      36.763 -18.388 -38.416  1.00  0.79           C  
ATOM   6764  CD  GLU A 446      35.513 -18.471 -39.276  1.00  0.79           C  
ATOM   6765  OE1 GLU A 446      35.494 -17.907 -40.347  1.00  0.79           O  
ATOM   6766  OE2 GLU A 446      34.558 -19.093 -38.844  1.00  0.79           O  
ATOM   6767  H   GLU A 446      38.117 -16.128 -36.875  1.00  0.79           H  
ATOM   6768  HA  GLU A 446      39.470 -18.444 -37.962  1.00  0.79           H  
ATOM   6769 1HB  GLU A 446      37.467 -16.530 -39.191  1.00  0.79           H  
ATOM   6770 2HB  GLU A 446      38.093 -17.943 -40.032  1.00  0.79           H  
ATOM   6771 1HG  GLU A 446      37.147 -19.394 -38.255  1.00  0.79           H  
ATOM   6772 2HG  GLU A 446      36.505 -17.973 -37.447  1.00  0.79           H  
ATOM   6773  N   LEU A 447      40.880 -15.723 -38.697  1.00  0.89           N  
ATOM   6774  CA  LEU A 447      41.988 -15.133 -39.431  1.00  0.89           C  
ATOM   6775  C   LEU A 447      43.280 -15.862 -39.103  1.00  0.89           C  
ATOM   6776  O   LEU A 447      44.259 -15.713 -39.828  1.00  0.89           O  
ATOM   6777  CB  LEU A 447      42.237 -13.675 -39.023  1.00  0.89           C  
ATOM   6778  CG  LEU A 447      41.188 -12.632 -39.299  1.00  0.89           C  
ATOM   6779  CD1 LEU A 447      41.646 -11.353 -38.608  1.00  0.89           C  
ATOM   6780  CD2 LEU A 447      41.019 -12.424 -40.802  1.00  0.89           C  
ATOM   6781  H   LEU A 447      40.595 -15.275 -37.828  1.00  0.89           H  
ATOM   6782  HA  LEU A 447      41.792 -15.205 -40.499  1.00  0.89           H  
ATOM   6783 1HB  LEU A 447      42.424 -13.660 -37.953  1.00  0.89           H  
ATOM   6784 2HB  LEU A 447      43.144 -13.346 -39.522  1.00  0.89           H  
ATOM   6785  HG  LEU A 447      40.253 -12.936 -38.879  1.00  0.89           H  
ATOM   6786 1HD1 LEU A 447      40.935 -10.562 -38.759  1.00  0.89           H  
ATOM   6787 2HD1 LEU A 447      41.750 -11.544 -37.540  1.00  0.89           H  
ATOM   6788 3HD1 LEU A 447      42.604 -11.056 -39.012  1.00  0.89           H  
ATOM   6789 1HD2 LEU A 447      40.268 -11.665 -40.973  1.00  0.89           H  
ATOM   6790 2HD2 LEU A 447      41.966 -12.105 -41.237  1.00  0.89           H  
ATOM   6791 3HD2 LEU A 447      40.701 -13.358 -41.260  1.00  0.89           H  
ATOM   6792  N   ALA A 448      43.279 -16.586 -37.972  1.00  1.01           N  
ATOM   6793  CA  ALA A 448      44.444 -17.261 -37.410  1.00  1.01           C  
ATOM   6794  C   ALA A 448      45.361 -17.845 -38.474  1.00  1.01           C  
ATOM   6795  O   ALA A 448      46.300 -17.172 -38.902  1.00  1.01           O  
ATOM   6796  OXT ALA A 448      45.369 -19.064 -38.633  1.00  1.01           O  
ATOM   6797  CB  ALA A 448      43.984 -18.360 -36.466  1.00  1.01           C  
ATOM   6798  H   ALA A 448      42.402 -16.689 -37.455  1.00  1.01           H  
ATOM   6799  HA  ALA A 448      45.015 -16.527 -36.844  1.00  1.01           H  
ATOM   6800 1HB  ALA A 448      44.848 -18.842 -36.013  1.00  1.01           H  
ATOM   6801 2HB  ALA A 448      43.357 -17.926 -35.684  1.00  1.01           H  
ATOM   6802 3HB  ALA A 448      43.405 -19.097 -37.022  1.00  1.01           H  
ENDMDL

REMARK ID 107804 DOMAINID 102260 MODEL 5 SSGCID - PsaeA.17938.a UDP-N-acetylmuramoylalanine--D-glutamate ligase
MODEL     5
ATOM      1  N   MET A   1      -0.456   1.521  -1.033  1.00  8.75           N  
ATOM      2  CA  MET A   1       0.595   1.078  -0.127  1.00  8.75           C  
ATOM      3  C   MET A   1       0.811   2.099   0.979  1.00  8.75           C  
ATOM      4  O   MET A   1       1.075   3.272   0.717  1.00  8.75           O  
ATOM      5  CB  MET A   1       1.892   0.819  -0.898  1.00  8.75           C  
ATOM      6  CG  MET A   1       1.795  -0.324  -1.911  1.00  8.75           C  
ATOM      7  SD  MET A   1       3.331  -0.610  -2.810  1.00  8.75           S  
ATOM      8  CE  MET A   1       3.341   0.820  -3.874  1.00  8.75           C  
ATOM      9 1H   MET A   1      -0.880   0.720  -1.478  1.00  8.75           H  
ATOM     10 2H   MET A   1      -1.156   2.026  -0.509  1.00  8.75           H  
ATOM     11 3H   MET A   1      -0.059   2.128  -1.736  1.00  8.75           H  
ATOM     12  HA  MET A   1       0.280   0.146   0.341  1.00  8.75           H  
ATOM     13 1HB  MET A   1       2.188   1.721  -1.437  1.00  8.75           H  
ATOM     14 2HB  MET A   1       2.697   0.586  -0.195  1.00  8.75           H  
ATOM     15 1HG  MET A   1       1.524  -1.242  -1.394  1.00  8.75           H  
ATOM     16 2HG  MET A   1       1.015  -0.096  -2.636  1.00  8.75           H  
ATOM     17 1HE  MET A   1       4.229   0.808  -4.505  1.00  8.75           H  
ATOM     18 2HE  MET A   1       2.454   0.814  -4.505  1.00  8.75           H  
ATOM     19 3HE  MET A   1       3.345   1.726  -3.271  1.00  8.75           H  
ATOM     20  N   SER A   2       0.656   1.659   2.222  1.00  8.27           N  
ATOM     21  CA  SER A   2       0.854   2.533   3.378  1.00  8.27           C  
ATOM     22  C   SER A   2       2.292   3.031   3.431  1.00  8.27           C  
ATOM     23  O   SER A   2       3.216   2.279   3.126  1.00  8.27           O  
ATOM     24  CB  SER A   2       0.519   1.802   4.662  1.00  8.27           C  
ATOM     25  OG  SER A   2       0.780   2.607   5.777  1.00  8.27           O  
ATOM     26  H   SER A   2       0.423   0.690   2.387  1.00  8.27           H  
ATOM     27  HA  SER A   2       0.196   3.397   3.280  1.00  8.27           H  
ATOM     28 1HB  SER A   2      -0.532   1.514   4.655  1.00  8.27           H  
ATOM     29 2HB  SER A   2       1.110   0.890   4.725  1.00  8.27           H  
ATOM     30  HG  SER A   2       1.724   2.833   5.729  1.00  8.27           H  
ATOM     31  N   LEU A   3       2.479   4.284   3.834  1.00  7.56           N  
ATOM     32  CA  LEU A   3       3.819   4.860   3.948  1.00  7.56           C  
ATOM     33  C   LEU A   3       4.708   4.096   4.900  1.00  7.56           C  
ATOM     34  O   LEU A   3       4.318   3.814   6.036  1.00  7.56           O  
ATOM     35  CB  LEU A   3       3.760   6.320   4.437  1.00  7.56           C  
ATOM     36  CG  LEU A   3       5.152   7.019   4.614  1.00  7.56           C  
ATOM     37  CD1 LEU A   3       5.815   7.173   3.279  1.00  7.56           C  
ATOM     38  CD2 LEU A   3       4.972   8.366   5.298  1.00  7.56           C  
ATOM     39  H   LEU A   3       1.674   4.850   4.062  1.00  7.56           H  
ATOM     40  HA  LEU A   3       4.284   4.839   2.960  1.00  7.56           H  
ATOM     41 1HB  LEU A   3       3.185   6.904   3.721  1.00  7.56           H  
ATOM     42 2HB  LEU A   3       3.251   6.346   5.400  1.00  7.56           H  
ATOM     43  HG  LEU A   3       5.790   6.402   5.225  1.00  7.56           H  
ATOM     44 1HD1 LEU A   3       6.788   7.641   3.410  1.00  7.56           H  
ATOM     45 2HD1 LEU A   3       5.949   6.195   2.819  1.00  7.56           H  
ATOM     46 3HD1 LEU A   3       5.196   7.783   2.637  1.00  7.56           H  
ATOM     47 1HD2 LEU A   3       5.941   8.837   5.435  1.00  7.56           H  
ATOM     48 2HD2 LEU A   3       4.336   9.005   4.687  1.00  7.56           H  
ATOM     49 3HD2 LEU A   3       4.508   8.217   6.271  1.00  7.56           H  
ATOM     50  N   ILE A   4       5.914   3.786   4.453  1.00  6.58           N  
ATOM     51  CA  ILE A   4       6.850   3.118   5.324  1.00  6.58           C  
ATOM     52  C   ILE A   4       7.423   4.219   6.200  1.00  6.58           C  
ATOM     53  O   ILE A   4       8.096   5.124   5.709  1.00  6.58           O  
ATOM     54  CB  ILE A   4       7.957   2.443   4.508  1.00  6.58           C  
ATOM     55  CG1 ILE A   4       7.332   1.407   3.569  1.00  6.58           C  
ATOM     56  CG2 ILE A   4       8.945   1.779   5.452  1.00  6.58           C  
ATOM     57  CD1 ILE A   4       8.283   0.872   2.528  1.00  6.58           C  
ATOM     58  H   ILE A   4       6.177   4.023   3.500  1.00  6.58           H  
ATOM     59  HA  ILE A   4       6.332   2.384   5.942  1.00  6.58           H  
ATOM     60  HB  ILE A   4       8.464   3.188   3.892  1.00  6.58           H  
ATOM     61 1HG1 ILE A   4       6.965   0.573   4.165  1.00  6.58           H  
ATOM     62 2HG1 ILE A   4       6.480   1.866   3.051  1.00  6.58           H  
ATOM     63 1HG2 ILE A   4       9.737   1.294   4.878  1.00  6.58           H  
ATOM     64 2HG2 ILE A   4       9.377   2.527   6.111  1.00  6.58           H  
ATOM     65 3HG2 ILE A   4       8.426   1.033   6.052  1.00  6.58           H  
ATOM     66 1HD1 ILE A   4       7.752   0.152   1.916  1.00  6.58           H  
ATOM     67 2HD1 ILE A   4       8.639   1.697   1.900  1.00  6.58           H  
ATOM     68 3HD1 ILE A   4       9.130   0.390   3.014  1.00  6.58           H  
ATOM     69  N   ALA A   5       7.134   4.161   7.491  1.00  5.36           N  
ATOM     70  CA  ALA A   5       7.488   5.266   8.363  1.00  5.36           C  
ATOM     71  C   ALA A   5       7.961   4.820   9.730  1.00  5.36           C  
ATOM     72  O   ALA A   5       7.353   5.152  10.744  1.00  5.36           O  
ATOM     73  CB  ALA A   5       6.295   6.192   8.519  1.00  5.36           C  
ATOM     74  H   ALA A   5       6.605   3.379   7.852  1.00  5.36           H  
ATOM     75  HA  ALA A   5       8.305   5.802   7.894  1.00  5.36           H  
ATOM     76 1HB  ALA A   5       6.574   7.041   9.140  1.00  5.36           H  
ATOM     77 2HB  ALA A   5       5.984   6.545   7.547  1.00  5.36           H  
ATOM     78 3HB  ALA A   5       5.476   5.652   8.986  1.00  5.36           H  
ATOM     79  N   SER A   6       9.022   4.034   9.753  1.00  4.07           N  
ATOM     80  CA  SER A   6       9.589   3.547  11.002  1.00  4.07           C  
ATOM     81  C   SER A   6      10.068   4.700  11.874  1.00  4.07           C  
ATOM     82  O   SER A   6      10.569   5.700  11.363  1.00  4.07           O  
ATOM     83  CB  SER A   6      10.754   2.615  10.747  1.00  4.07           C  
ATOM     84  OG  SER A   6      11.348   2.240  11.965  1.00  4.07           O  
ATOM     85  H   SER A   6       9.463   3.789   8.878  1.00  4.07           H  
ATOM     86  HA  SER A   6       8.813   3.008  11.547  1.00  4.07           H  
ATOM     87 1HB  SER A   6      10.409   1.731  10.213  1.00  4.07           H  
ATOM     88 2HB  SER A   6      11.492   3.114  10.118  1.00  4.07           H  
ATOM     89  HG  SER A   6      11.659   3.072  12.334  1.00  4.07           H  
ATOM     90  N   ASP A   7       9.951   4.534  13.194  1.00  2.92           N  
ATOM     91  CA  ASP A   7      10.434   5.534  14.150  1.00  2.92           C  
ATOM     92  C   ASP A   7      11.936   5.395  14.397  1.00  2.92           C  
ATOM     93  O   ASP A   7      12.553   6.245  15.040  1.00  2.92           O  
ATOM     94  CB  ASP A   7       9.710   5.388  15.488  1.00  2.92           C  
ATOM     95  CG  ASP A   7       8.241   5.773  15.427  1.00  2.92           C  
ATOM     96  OD1 ASP A   7       7.921   6.749  14.796  1.00  2.92           O  
ATOM     97  OD2 ASP A   7       7.449   5.073  16.008  1.00  2.92           O  
ATOM     98  H   ASP A   7       9.506   3.697  13.541  1.00  2.92           H  
ATOM     99  HA  ASP A   7      10.241   6.526  13.742  1.00  2.92           H  
ATOM    100 1HB  ASP A   7       9.791   4.355  15.831  1.00  2.92           H  
ATOM    101 2HB  ASP A   7      10.202   6.015  16.232  1.00  2.92           H  
ATOM    102  N   HIS A   8      12.507   4.302  13.900  1.00  2.04           N  
ATOM    103  CA  HIS A   8      13.923   4.021  14.041  1.00  2.04           C  
ATOM    104  C   HIS A   8      14.640   4.686  12.879  1.00  2.04           C  
ATOM    105  O   HIS A   8      14.005   5.065  11.900  1.00  2.04           O  
ATOM    106  CB  HIS A   8      14.178   2.520  14.070  1.00  2.04           C  
ATOM    107  CG  HIS A   8      13.577   1.833  15.263  1.00  2.04           C  
ATOM    108  ND1 HIS A   8      14.031   2.043  16.549  1.00  2.04           N  
ATOM    109  CD2 HIS A   8      12.554   0.950  15.366  1.00  2.04           C  
ATOM    110  CE1 HIS A   8      13.318   1.315  17.390  1.00  2.04           C  
ATOM    111  NE2 HIS A   8      12.416   0.644  16.699  1.00  2.04           N  
ATOM    112  H   HIS A   8      11.949   3.646  13.370  1.00  2.04           H  
ATOM    113  HA  HIS A   8      14.305   4.453  14.966  1.00  2.04           H  
ATOM    114 1HB  HIS A   8      13.764   2.074  13.171  1.00  2.04           H  
ATOM    115 2HB  HIS A   8      15.251   2.333  14.067  1.00  2.04           H  
ATOM    116  HD2 HIS A   8      11.951   0.556  14.549  1.00  2.04           H  
ATOM    117  HE1 HIS A   8      13.451   1.277  18.471  1.00  2.04           H  
ATOM    118  HE2 HIS A   8      11.732   0.007  17.084  1.00  2.04           H  
ATOM    119  N   PHE A   9      15.948   4.832  12.969  1.00  1.43           N  
ATOM    120  CA  PHE A   9      16.663   5.523  11.906  1.00  1.43           C  
ATOM    121  C   PHE A   9      16.901   4.776  10.605  1.00  1.43           C  
ATOM    122  O   PHE A   9      17.203   3.568  10.569  1.00  1.43           O  
ATOM    123  CB  PHE A   9      17.997   6.027  12.432  1.00  1.43           C  
ATOM    124  CG  PHE A   9      17.859   7.267  13.239  1.00  1.43           C  
ATOM    125  CD1 PHE A   9      17.706   7.239  14.610  1.00  1.43           C  
ATOM    126  CD2 PHE A   9      17.896   8.491  12.597  1.00  1.43           C  
ATOM    127  CE1 PHE A   9      17.580   8.421  15.321  1.00  1.43           C  
ATOM    128  CE2 PHE A   9      17.775   9.668  13.290  1.00  1.43           C  
ATOM    129  CZ  PHE A   9      17.614   9.637  14.658  1.00  1.43           C  
ATOM    130  H   PHE A   9      16.445   4.496  13.783  1.00  1.43           H  
ATOM    131  HA  PHE A   9      16.071   6.407  11.652  1.00  1.43           H  
ATOM    132 1HB  PHE A   9      18.470   5.260  13.048  1.00  1.43           H  
ATOM    133 2HB  PHE A   9      18.663   6.235  11.590  1.00  1.43           H  
ATOM    134  HD1 PHE A   9      17.681   6.279  15.128  1.00  1.43           H  
ATOM    135  HD2 PHE A   9      18.023   8.508  11.523  1.00  1.43           H  
ATOM    136  HE1 PHE A   9      17.456   8.393  16.404  1.00  1.43           H  
ATOM    137  HE2 PHE A   9      17.807  10.620  12.758  1.00  1.43           H  
ATOM    138  HZ  PHE A   9      17.516  10.567  15.217  1.00  1.43           H  
ATOM    139  N   ARG A  10      16.810   5.572   9.542  1.00  1.05           N  
ATOM    140  CA  ARG A  10      17.129   5.187   8.184  1.00  1.05           C  
ATOM    141  C   ARG A  10      18.393   5.946   7.757  1.00  1.05           C  
ATOM    142  O   ARG A  10      18.475   7.150   7.987  1.00  1.05           O  
ATOM    143  CB  ARG A  10      15.947   5.537   7.287  1.00  1.05           C  
ATOM    144  CG  ARG A  10      16.114   5.249   5.827  1.00  1.05           C  
ATOM    145  CD  ARG A  10      14.837   5.508   5.042  1.00  1.05           C  
ATOM    146  NE  ARG A  10      13.778   4.495   5.265  1.00  1.05           N  
ATOM    147  CZ  ARG A  10      12.531   4.511   4.727  1.00  1.05           C  
ATOM    148  NH1 ARG A  10      12.116   5.461   3.945  1.00  1.05           N  
ATOM    149  NH2 ARG A  10      11.735   3.536   5.001  1.00  1.05           N  
ATOM    150  H   ARG A  10      16.473   6.530   9.685  1.00  1.05           H  
ATOM    151  HA  ARG A  10      17.307   4.117   8.149  1.00  1.05           H  
ATOM    152 1HB  ARG A  10      15.071   4.982   7.623  1.00  1.05           H  
ATOM    153 2HB  ARG A  10      15.718   6.600   7.392  1.00  1.05           H  
ATOM    154 1HG  ARG A  10      16.912   5.869   5.413  1.00  1.05           H  
ATOM    155 2HG  ARG A  10      16.380   4.200   5.730  1.00  1.05           H  
ATOM    156 1HD  ARG A  10      14.452   6.459   5.375  1.00  1.05           H  
ATOM    157 2HD  ARG A  10      15.056   5.553   3.976  1.00  1.05           H  
ATOM    158  HE  ARG A  10      13.982   3.677   5.857  1.00  1.05           H  
ATOM    159 1HH1 ARG A  10      12.720   6.215   3.724  1.00  1.05           H  
ATOM    160 2HH1 ARG A  10      11.173   5.438   3.583  1.00  1.05           H  
ATOM    161 1HH2 ARG A  10      12.080   2.781   5.608  1.00  1.05           H  
ATOM    162 2HH2 ARG A  10      10.812   3.509   4.602  1.00  1.05           H  
ATOM    163  N   ILE A  11      19.377   5.270   7.177  1.00  0.84           N  
ATOM    164  CA  ILE A  11      20.574   6.008   6.752  1.00  0.84           C  
ATOM    165  C   ILE A  11      20.820   5.935   5.257  1.00  0.84           C  
ATOM    166  O   ILE A  11      20.844   4.854   4.675  1.00  0.84           O  
ATOM    167  CB  ILE A  11      21.843   5.557   7.493  1.00  0.84           C  
ATOM    168  CG1 ILE A  11      21.694   5.780   8.979  1.00  0.84           C  
ATOM    169  CG2 ILE A  11      23.060   6.314   6.979  1.00  0.84           C  
ATOM    170  CD1 ILE A  11      22.841   5.224   9.772  1.00  0.84           C  
ATOM    171  H   ILE A  11      19.283   4.262   7.038  1.00  0.84           H  
ATOM    172  HA  ILE A  11      20.430   7.054   6.997  1.00  0.84           H  
ATOM    173  HB  ILE A  11      21.986   4.544   7.344  1.00  0.84           H  
ATOM    174 1HG1 ILE A  11      21.614   6.819   9.158  1.00  0.84           H  
ATOM    175 2HG1 ILE A  11      20.780   5.306   9.324  1.00  0.84           H  
ATOM    176 1HG2 ILE A  11      23.934   5.981   7.510  1.00  0.84           H  
ATOM    177 2HG2 ILE A  11      23.196   6.131   5.919  1.00  0.84           H  
ATOM    178 3HG2 ILE A  11      22.924   7.378   7.144  1.00  0.84           H  
ATOM    179 1HD1 ILE A  11      22.690   5.413  10.837  1.00  0.84           H  
ATOM    180 2HD1 ILE A  11      22.912   4.161   9.605  1.00  0.84           H  
ATOM    181 3HD1 ILE A  11      23.752   5.693   9.448  1.00  0.84           H  
ATOM    182  N   VAL A  12      20.994   7.101   4.647  1.00  0.74           N  
ATOM    183  CA  VAL A  12      21.275   7.216   3.224  1.00  0.74           C  
ATOM    184  C   VAL A  12      22.779   7.122   3.064  1.00  0.74           C  
ATOM    185  O   VAL A  12      23.496   7.894   3.706  1.00  0.74           O  
ATOM    186  CB  VAL A  12      20.813   8.589   2.704  1.00  0.74           C  
ATOM    187  CG1 VAL A  12      21.144   8.750   1.202  1.00  0.74           C  
ATOM    188  CG2 VAL A  12      19.334   8.802   3.034  1.00  0.74           C  
ATOM    189  H   VAL A  12      20.972   7.945   5.219  1.00  0.74           H  
ATOM    190  HA  VAL A  12      20.791   6.404   2.677  1.00  0.74           H  
ATOM    191  HB  VAL A  12      21.381   9.346   3.211  1.00  0.74           H  
ATOM    192 1HG1 VAL A  12      20.848   9.744   0.861  1.00  0.74           H  
ATOM    193 2HG1 VAL A  12      22.220   8.624   1.052  1.00  0.74           H  
ATOM    194 3HG1 VAL A  12      20.621   8.007   0.623  1.00  0.74           H  
ATOM    195 1HG2 VAL A  12      19.019   9.792   2.696  1.00  0.74           H  
ATOM    196 2HG2 VAL A  12      18.744   8.055   2.553  1.00  0.74           H  
ATOM    197 3HG2 VAL A  12      19.193   8.727   4.117  1.00  0.74           H  
ATOM    198  N   VAL A  13      23.264   6.195   2.249  1.00  0.72           N  
ATOM    199  CA  VAL A  13      24.696   6.063   2.118  1.00  0.72           C  
ATOM    200  C   VAL A  13      25.118   6.360   0.664  1.00  0.72           C  
ATOM    201  O   VAL A  13      24.746   5.650  -0.285  1.00  0.72           O  
ATOM    202  CB  VAL A  13      25.156   4.651   2.507  1.00  0.72           C  
ATOM    203  CG1 VAL A  13      26.618   4.609   2.439  1.00  0.72           C  
ATOM    204  CG2 VAL A  13      24.638   4.261   3.886  1.00  0.72           C  
ATOM    205  H   VAL A  13      22.645   5.568   1.761  1.00  0.72           H  
ATOM    206  HA  VAL A  13      25.175   6.770   2.781  1.00  0.72           H  
ATOM    207  HB  VAL A  13      24.776   3.945   1.770  1.00  0.72           H  
ATOM    208 1HG1 VAL A  13      26.977   3.611   2.676  1.00  0.72           H  
ATOM    209 2HG1 VAL A  13      26.924   4.900   1.460  1.00  0.72           H  
ATOM    210 3HG1 VAL A  13      27.013   5.323   3.161  1.00  0.72           H  
ATOM    211 1HG2 VAL A  13      24.976   3.257   4.131  1.00  0.72           H  
ATOM    212 2HG2 VAL A  13      25.017   4.963   4.619  1.00  0.72           H  
ATOM    213 3HG2 VAL A  13      23.544   4.285   3.888  1.00  0.72           H  
ATOM    214  N   GLY A  14      25.889   7.429   0.527  1.00  0.75           N  
ATOM    215  CA  GLY A  14      26.380   7.981  -0.724  1.00  0.75           C  
ATOM    216  C   GLY A  14      25.532   9.181  -1.150  1.00  0.75           C  
ATOM    217  O   GLY A  14      24.404   9.034  -1.632  1.00  0.75           O  
ATOM    218  H   GLY A  14      26.154   7.906   1.380  1.00  0.75           H  
ATOM    219 1HA  GLY A  14      27.418   8.294  -0.599  1.00  0.75           H  
ATOM    220 2HA  GLY A  14      26.363   7.217  -1.498  1.00  0.75           H  
ATOM    221  N   LEU A  15      26.079  10.386  -1.032  1.00  0.79           N  
ATOM    222  CA  LEU A  15      25.316  11.578  -1.385  1.00  0.79           C  
ATOM    223  C   LEU A  15      25.507  11.923  -2.855  1.00  0.79           C  
ATOM    224  O   LEU A  15      26.132  12.919  -3.213  1.00  0.79           O  
ATOM    225  CB  LEU A  15      25.714  12.764  -0.508  1.00  0.79           C  
ATOM    226  CG  LEU A  15      24.804  14.011  -0.632  1.00  0.79           C  
ATOM    227  CD1 LEU A  15      23.375  13.645  -0.160  1.00  0.79           C  
ATOM    228  CD2 LEU A  15      25.417  15.167   0.182  1.00  0.79           C  
ATOM    229  H   LEU A  15      27.037  10.477  -0.697  1.00  0.79           H  
ATOM    230  HA  LEU A  15      24.260  11.377  -1.215  1.00  0.79           H  
ATOM    231 1HB  LEU A  15      25.712  12.446   0.533  1.00  0.79           H  
ATOM    232 2HB  LEU A  15      26.730  13.062  -0.773  1.00  0.79           H  
ATOM    233  HG  LEU A  15      24.737  14.318  -1.681  1.00  0.79           H  
ATOM    234 1HD1 LEU A  15      22.741  14.504  -0.258  1.00  0.79           H  
ATOM    235 2HD1 LEU A  15      22.988  12.836  -0.778  1.00  0.79           H  
ATOM    236 3HD1 LEU A  15      23.386  13.331   0.862  1.00  0.79           H  
ATOM    237 1HD2 LEU A  15      24.782  16.050   0.092  1.00  0.79           H  
ATOM    238 2HD2 LEU A  15      25.503  14.882   1.222  1.00  0.79           H  
ATOM    239 3HD2 LEU A  15      26.408  15.398  -0.210  1.00  0.79           H  
ATOM    240  N   GLY A  16      24.968  11.068  -3.702  1.00  0.84           N  
ATOM    241  CA  GLY A  16      25.054  11.254  -5.142  1.00  0.84           C  
ATOM    242  C   GLY A  16      23.801  11.960  -5.609  1.00  0.84           C  
ATOM    243  O   GLY A  16      23.057  12.504  -4.792  1.00  0.84           O  
ATOM    244  H   GLY A  16      24.507  10.259  -3.287  1.00  0.84           H  
ATOM    245 1HA  GLY A  16      25.935  11.844  -5.393  1.00  0.84           H  
ATOM    246 2HA  GLY A  16      25.149  10.286  -5.635  1.00  0.84           H  
ATOM    247  N   LYS A  17      23.538  11.947  -6.910  1.00  0.86           N  
ATOM    248  CA  LYS A  17      22.332  12.602  -7.410  1.00  0.86           C  
ATOM    249  C   LYS A  17      21.122  11.923  -6.767  1.00  0.86           C  
ATOM    250  O   LYS A  17      20.247  12.573  -6.182  1.00  0.86           O  
ATOM    251  CB  LYS A  17      22.276  12.489  -8.932  1.00  0.86           C  
ATOM    252  CG  LYS A  17      21.103  13.169  -9.611  1.00  0.86           C  
ATOM    253  CD  LYS A  17      21.172  12.956 -11.131  1.00  0.86           C  
ATOM    254  CE  LYS A  17      20.013  13.617 -11.852  1.00  0.86           C  
ATOM    255  NZ  LYS A  17      20.012  13.301 -13.311  1.00  0.86           N  
ATOM    256  H   LYS A  17      24.176  11.497  -7.552  1.00  0.86           H  
ATOM    257  HA  LYS A  17      22.341  13.652  -7.115  1.00  0.86           H  
ATOM    258 1HB  LYS A  17      23.186  12.911  -9.358  1.00  0.86           H  
ATOM    259 2HB  LYS A  17      22.245  11.438  -9.216  1.00  0.86           H  
ATOM    260 1HG  LYS A  17      20.174  12.755  -9.228  1.00  0.86           H  
ATOM    261 2HG  LYS A  17      21.122  14.237  -9.395  1.00  0.86           H  
ATOM    262 1HD  LYS A  17      22.107  13.368 -11.514  1.00  0.86           H  
ATOM    263 2HD  LYS A  17      21.151  11.887 -11.349  1.00  0.86           H  
ATOM    264 1HE  LYS A  17      19.094  13.277 -11.418  1.00  0.86           H  
ATOM    265 2HE  LYS A  17      20.084  14.696 -11.726  1.00  0.86           H  
ATOM    266 1HZ  LYS A  17      19.225  13.754 -13.761  1.00  0.86           H  
ATOM    267 2HZ  LYS A  17      20.869  13.621 -13.735  1.00  0.86           H  
ATOM    268 3HZ  LYS A  17      19.933  12.293 -13.433  1.00  0.86           H  
ATOM    269  N   SER A  18      21.117  10.585  -6.846  1.00  0.86           N  
ATOM    270  CA  SER A  18      20.067   9.756  -6.267  1.00  0.86           C  
ATOM    271  C   SER A  18      20.072   9.837  -4.742  1.00  0.86           C  
ATOM    272  O   SER A  18      19.051   9.637  -4.079  1.00  0.86           O  
ATOM    273  CB  SER A  18      20.311   8.321  -6.662  1.00  0.86           C  
ATOM    274  OG  SER A  18      21.478   7.848  -6.048  1.00  0.86           O  
ATOM    275  H   SER A  18      21.873  10.135  -7.339  1.00  0.86           H  
ATOM    276  HA  SER A  18      19.102  10.093  -6.645  1.00  0.86           H  
ATOM    277 1HB  SER A  18      19.462   7.710  -6.356  1.00  0.86           H  
ATOM    278 2HB  SER A  18      20.401   8.240  -7.744  1.00  0.86           H  
ATOM    279  HG  SER A  18      21.386   8.073  -5.112  1.00  0.86           H  
ATOM    280  N   GLY A  19      21.244  10.137  -4.193  1.00  0.84           N  
ATOM    281  CA  GLY A  19      21.443  10.269  -2.762  1.00  0.84           C  
ATOM    282  C   GLY A  19      20.637  11.437  -2.259  1.00  0.84           C  
ATOM    283  O   GLY A  19      19.804  11.294  -1.363  1.00  0.84           O  
ATOM    284  H   GLY A  19      22.024  10.308  -4.810  1.00  0.84           H  
ATOM    285 1HA  GLY A  19      21.143   9.354  -2.252  1.00  0.84           H  
ATOM    286 2HA  GLY A  19      22.494  10.433  -2.554  1.00  0.84           H  
ATOM    287  N   MET A  20      20.863  12.600  -2.872  1.00  0.81           N  
ATOM    288  CA  MET A  20      20.154  13.798  -2.469  1.00  0.81           C  
ATOM    289  C   MET A  20      18.660  13.658  -2.759  1.00  0.81           C  
ATOM    290  O   MET A  20      17.827  14.179  -2.016  1.00  0.81           O  
ATOM    291  CB  MET A  20      20.740  15.029  -3.140  1.00  0.81           C  
ATOM    292  CG  MET A  20      20.247  16.329  -2.503  1.00  0.81           C  
ATOM    293  SD  MET A  20      20.813  16.525  -0.788  1.00  0.81           S  
ATOM    294  CE  MET A  20      19.446  17.411  -0.104  1.00  0.81           C  
ATOM    295  H   MET A  20      21.564  12.641  -3.614  1.00  0.81           H  
ATOM    296  HA  MET A  20      20.273  13.917  -1.396  1.00  0.81           H  
ATOM    297 1HB  MET A  20      21.832  14.997  -3.077  1.00  0.81           H  
ATOM    298 2HB  MET A  20      20.471  15.029  -4.200  1.00  0.81           H  
ATOM    299 1HG  MET A  20      20.600  17.184  -3.084  1.00  0.81           H  
ATOM    300 2HG  MET A  20      19.164  16.334  -2.497  1.00  0.81           H  
ATOM    301 1HE  MET A  20      19.618  17.597   0.940  1.00  0.81           H  
ATOM    302 2HE  MET A  20      19.318  18.359  -0.627  1.00  0.81           H  
ATOM    303 3HE  MET A  20      18.542  16.814  -0.211  1.00  0.81           H  
ATOM    304  N   SER A  21      18.292  12.934  -3.823  1.00  0.79           N  
ATOM    305  CA  SER A  21      16.871  12.706  -4.083  1.00  0.79           C  
ATOM    306  C   SER A  21      16.250  11.956  -2.910  1.00  0.79           C  
ATOM    307  O   SER A  21      15.206  12.358  -2.391  1.00  0.79           O  
ATOM    308  CB  SER A  21      16.658  11.933  -5.358  1.00  0.79           C  
ATOM    309  OG  SER A  21      15.288  11.667  -5.565  1.00  0.79           O  
ATOM    310  H   SER A  21      18.997  12.560  -4.462  1.00  0.79           H  
ATOM    311  HA  SER A  21      16.370  13.670  -4.176  1.00  0.79           H  
ATOM    312 1HB  SER A  21      17.050  12.510  -6.193  1.00  0.79           H  
ATOM    313 2HB  SER A  21      17.206  11.002  -5.317  1.00  0.79           H  
ATOM    314  HG  SER A  21      14.802  12.529  -5.499  1.00  0.79           H  
ATOM    315  N   LEU A  22      16.917  10.890  -2.456  1.00  0.77           N  
ATOM    316  CA  LEU A  22      16.419  10.147  -1.311  1.00  0.77           C  
ATOM    317  C   LEU A  22      16.346  11.040  -0.084  1.00  0.77           C  
ATOM    318  O   LEU A  22      15.345  11.026   0.622  1.00  0.77           O  
ATOM    319  CB  LEU A  22      17.242   8.893  -1.036  1.00  0.77           C  
ATOM    320  CG  LEU A  22      16.780   8.131   0.204  1.00  0.77           C  
ATOM    321  CD1 LEU A  22      15.372   7.740   0.086  1.00  0.77           C  
ATOM    322  CD2 LEU A  22      17.541   6.903   0.345  1.00  0.77           C  
ATOM    323  H   LEU A  22      17.769  10.581  -2.924  1.00  0.77           H  
ATOM    324  HA  LEU A  22      15.411   9.821  -1.538  1.00  0.77           H  
ATOM    325 1HB  LEU A  22      17.186   8.233  -1.898  1.00  0.77           H  
ATOM    326 2HB  LEU A  22      18.285   9.186  -0.889  1.00  0.77           H  
ATOM    327  HG  LEU A  22      16.904   8.771   1.072  1.00  0.77           H  
ATOM    328 1HD1 LEU A  22      15.078   7.202   0.979  1.00  0.77           H  
ATOM    329 2HD1 LEU A  22      14.744   8.620  -0.038  1.00  0.77           H  
ATOM    330 3HD1 LEU A  22      15.281   7.097  -0.758  1.00  0.77           H  
ATOM    331 1HD2 LEU A  22      17.182   6.395   1.234  1.00  0.77           H  
ATOM    332 2HD2 LEU A  22      17.381   6.278  -0.534  1.00  0.77           H  
ATOM    333 3HD2 LEU A  22      18.587   7.122   0.439  1.00  0.77           H  
ATOM    334  N   VAL A  23      17.370  11.851   0.165  1.00  0.77           N  
ATOM    335  CA  VAL A  23      17.310  12.759   1.304  1.00  0.77           C  
ATOM    336  C   VAL A  23      16.114  13.693   1.239  1.00  0.77           C  
ATOM    337  O   VAL A  23      15.388  13.856   2.225  1.00  0.77           O  
ATOM    338  CB  VAL A  23      18.544  13.653   1.339  1.00  0.77           C  
ATOM    339  CG1 VAL A  23      18.330  14.759   2.334  1.00  0.77           C  
ATOM    340  CG2 VAL A  23      19.770  12.837   1.680  1.00  0.77           C  
ATOM    341  H   VAL A  23      18.194  11.823  -0.438  1.00  0.77           H  
ATOM    342  HA  VAL A  23      17.253  12.165   2.217  1.00  0.77           H  
ATOM    343  HB  VAL A  23      18.666  14.114   0.369  1.00  0.77           H  
ATOM    344 1HG1 VAL A  23      19.150  15.394   2.317  1.00  0.77           H  
ATOM    345 2HG1 VAL A  23      17.447  15.329   2.061  1.00  0.77           H  
ATOM    346 3HG1 VAL A  23      18.207  14.380   3.290  1.00  0.77           H  
ATOM    347 1HG2 VAL A  23      20.646  13.481   1.688  1.00  0.77           H  
ATOM    348 2HG2 VAL A  23      19.633  12.384   2.653  1.00  0.77           H  
ATOM    349 3HG2 VAL A  23      19.904  12.062   0.943  1.00  0.77           H  
ATOM    350  N   ARG A  24      15.878  14.296   0.073  1.00  0.78           N  
ATOM    351  CA  ARG A  24      14.738  15.184  -0.053  1.00  0.78           C  
ATOM    352  C   ARG A  24      13.447  14.409   0.177  1.00  0.78           C  
ATOM    353  O   ARG A  24      12.553  14.866   0.892  1.00  0.78           O  
ATOM    354  CB  ARG A  24      14.697  15.826  -1.437  1.00  0.78           C  
ATOM    355  CG  ARG A  24      15.760  16.901  -1.729  1.00  0.78           C  
ATOM    356  CD  ARG A  24      15.441  17.670  -2.982  1.00  0.78           C  
ATOM    357  NE  ARG A  24      15.526  16.851  -4.216  1.00  0.78           N  
ATOM    358  CZ  ARG A  24      16.641  16.706  -4.971  1.00  0.78           C  
ATOM    359  NH1 ARG A  24      17.745  17.333  -4.638  1.00  0.78           N  
ATOM    360  NH2 ARG A  24      16.629  15.944  -6.057  1.00  0.78           N  
ATOM    361  H   ARG A  24      16.501  14.144  -0.719  1.00  0.78           H  
ATOM    362  HA  ARG A  24      14.820  15.967   0.699  1.00  0.78           H  
ATOM    363 1HB  ARG A  24      14.820  15.044  -2.190  1.00  0.78           H  
ATOM    364 2HB  ARG A  24      13.719  16.276  -1.597  1.00  0.78           H  
ATOM    365 1HG  ARG A  24      15.799  17.606  -0.909  1.00  0.78           H  
ATOM    366 2HG  ARG A  24      16.730  16.433  -1.848  1.00  0.78           H  
ATOM    367 1HD  ARG A  24      14.430  18.066  -2.907  1.00  0.78           H  
ATOM    368 2HD  ARG A  24      16.145  18.497  -3.074  1.00  0.78           H  
ATOM    369  HE  ARG A  24      14.695  16.342  -4.514  1.00  0.78           H  
ATOM    370 1HH1 ARG A  24      17.757  17.928  -3.823  1.00  0.78           H  
ATOM    371 2HH1 ARG A  24      18.574  17.227  -5.204  1.00  0.78           H  
ATOM    372 1HH2 ARG A  24      15.765  15.447  -6.359  1.00  0.78           H  
ATOM    373 2HH2 ARG A  24      17.459  15.844  -6.612  1.00  0.78           H  
ATOM    374  N   TYR A  25      13.362  13.202  -0.378  1.00  0.81           N  
ATOM    375  CA  TYR A  25      12.173  12.385  -0.219  1.00  0.81           C  
ATOM    376  C   TYR A  25      11.890  12.078   1.245  1.00  0.81           C  
ATOM    377  O   TYR A  25      10.773  12.276   1.741  1.00  0.81           O  
ATOM    378  CB  TYR A  25      12.299  11.089  -1.026  1.00  0.81           C  
ATOM    379  CG  TYR A  25      11.146  10.207  -0.821  1.00  0.81           C  
ATOM    380  CD1 TYR A  25       9.973  10.527  -1.445  1.00  0.81           C  
ATOM    381  CD2 TYR A  25      11.236   9.086  -0.006  1.00  0.81           C  
ATOM    382  CE1 TYR A  25       8.874   9.763  -1.252  1.00  0.81           C  
ATOM    383  CE2 TYR A  25      10.117   8.303   0.181  1.00  0.81           C  
ATOM    384  CZ  TYR A  25       8.943   8.656  -0.441  1.00  0.81           C  
ATOM    385  OH  TYR A  25       7.817   7.940  -0.255  1.00  0.81           O  
ATOM    386  H   TYR A  25      14.128  12.854  -0.956  1.00  0.81           H  
ATOM    387  HA  TYR A  25      11.324  12.943  -0.606  1.00  0.81           H  
ATOM    388 1HB  TYR A  25      12.386  11.317  -2.092  1.00  0.81           H  
ATOM    389 2HB  TYR A  25      13.194  10.555  -0.729  1.00  0.81           H  
ATOM    390  HD1 TYR A  25       9.918  11.409  -2.084  1.00  0.81           H  
ATOM    391  HD2 TYR A  25      12.177   8.839   0.485  1.00  0.81           H  
ATOM    392  HE1 TYR A  25       7.934  10.030  -1.738  1.00  0.81           H  
ATOM    393  HE2 TYR A  25      10.151   7.424   0.825  1.00  0.81           H  
ATOM    394  HH  TYR A  25       8.009   7.158   0.287  1.00  0.81           H  
ATOM    395  N   LEU A  26      12.903  11.593   1.946  1.00  0.85           N  
ATOM    396  CA  LEU A  26      12.715  11.193   3.320  1.00  0.85           C  
ATOM    397  C   LEU A  26      12.329  12.381   4.175  1.00  0.85           C  
ATOM    398  O   LEU A  26      11.448  12.280   5.040  1.00  0.85           O  
ATOM    399  CB  LEU A  26      14.009  10.616   3.857  1.00  0.85           C  
ATOM    400  CG  LEU A  26      14.447   9.355   3.245  1.00  0.85           C  
ATOM    401  CD1 LEU A  26      15.797   8.969   3.823  1.00  0.85           C  
ATOM    402  CD2 LEU A  26      13.428   8.355   3.435  1.00  0.85           C  
ATOM    403  H   LEU A  26      13.810  11.472   1.500  1.00  0.85           H  
ATOM    404  HA  LEU A  26      11.923  10.448   3.365  1.00  0.85           H  
ATOM    405 1HB  LEU A  26      14.803  11.346   3.686  1.00  0.85           H  
ATOM    406 2HB  LEU A  26      13.902  10.454   4.924  1.00  0.85           H  
ATOM    407  HG  LEU A  26      14.572   9.497   2.202  1.00  0.85           H  
ATOM    408 1HD1 LEU A  26      16.146   8.048   3.363  1.00  0.85           H  
ATOM    409 2HD1 LEU A  26      16.510   9.770   3.624  1.00  0.85           H  
ATOM    410 3HD1 LEU A  26      15.703   8.824   4.894  1.00  0.85           H  
ATOM    411 1HD2 LEU A  26      13.765   7.448   2.954  1.00  0.85           H  
ATOM    412 2HD2 LEU A  26      13.276   8.198   4.498  1.00  0.85           H  
ATOM    413 3HD2 LEU A  26      12.499   8.692   2.979  1.00  0.85           H  
ATOM    414  N   ALA A  27      12.953  13.531   3.904  1.00  0.91           N  
ATOM    415  CA  ALA A  27      12.640  14.734   4.647  1.00  0.91           C  
ATOM    416  C   ALA A  27      11.188  15.147   4.420  1.00  0.91           C  
ATOM    417  O   ALA A  27      10.476  15.469   5.371  1.00  0.91           O  
ATOM    418  CB  ALA A  27      13.586  15.838   4.242  1.00  0.91           C  
ATOM    419  H   ALA A  27      13.678  13.571   3.184  1.00  0.91           H  
ATOM    420  HA  ALA A  27      12.766  14.526   5.707  1.00  0.91           H  
ATOM    421 1HB  ALA A  27      13.354  16.723   4.821  1.00  0.91           H  
ATOM    422 2HB  ALA A  27      14.612  15.535   4.428  1.00  0.91           H  
ATOM    423 3HB  ALA A  27      13.461  16.045   3.179  1.00  0.91           H  
ATOM    424  N   ARG A  28      10.715  15.044   3.172  1.00  0.97           N  
ATOM    425  CA  ARG A  28       9.340  15.396   2.812  1.00  0.97           C  
ATOM    426  C   ARG A  28       8.332  14.486   3.502  1.00  0.97           C  
ATOM    427  O   ARG A  28       7.221  14.907   3.833  1.00  0.97           O  
ATOM    428  CB  ARG A  28       9.155  15.332   1.305  1.00  0.97           C  
ATOM    429  CG  ARG A  28       9.836  16.458   0.514  1.00  0.97           C  
ATOM    430  CD  ARG A  28       9.790  16.192  -0.955  1.00  0.97           C  
ATOM    431  NE  ARG A  28      10.441  17.244  -1.731  1.00  0.97           N  
ATOM    432  CZ  ARG A  28      10.764  17.148  -3.040  1.00  0.97           C  
ATOM    433  NH1 ARG A  28      10.503  16.045  -3.712  1.00  0.97           N  
ATOM    434  NH2 ARG A  28      11.343  18.167  -3.652  1.00  0.97           N  
ATOM    435  H   ARG A  28      11.347  14.757   2.422  1.00  0.97           H  
ATOM    436  HA  ARG A  28       9.156  16.419   3.133  1.00  0.97           H  
ATOM    437 1HB  ARG A  28       9.555  14.391   0.935  1.00  0.97           H  
ATOM    438 2HB  ARG A  28       8.093  15.351   1.069  1.00  0.97           H  
ATOM    439 1HG  ARG A  28       9.303  17.389   0.699  1.00  0.97           H  
ATOM    440 2HG  ARG A  28      10.865  16.574   0.828  1.00  0.97           H  
ATOM    441 1HD  ARG A  28      10.307  15.253  -1.158  1.00  0.97           H  
ATOM    442 2HD  ARG A  28       8.755  16.116  -1.281  1.00  0.97           H  
ATOM    443  HE  ARG A  28      10.656  18.111  -1.255  1.00  0.97           H  
ATOM    444 1HH1 ARG A  28      10.061  15.262  -3.249  1.00  0.97           H  
ATOM    445 2HH1 ARG A  28      10.745  15.984  -4.693  1.00  0.97           H  
ATOM    446 1HH2 ARG A  28      11.541  19.017  -3.142  1.00  0.97           H  
ATOM    447 2HH2 ARG A  28      11.581  18.096  -4.631  1.00  0.97           H  
ATOM    448  N   ARG A  29       8.732  13.240   3.751  1.00  1.01           N  
ATOM    449  CA  ARG A  29       7.874  12.282   4.432  1.00  1.01           C  
ATOM    450  C   ARG A  29       7.962  12.380   5.963  1.00  1.01           C  
ATOM    451  O   ARG A  29       7.268  11.644   6.668  1.00  1.01           O  
ATOM    452  CB  ARG A  29       8.192  10.855   4.008  1.00  1.01           C  
ATOM    453  CG  ARG A  29       7.892  10.497   2.552  1.00  1.01           C  
ATOM    454  CD  ARG A  29       6.436  10.614   2.268  1.00  1.01           C  
ATOM    455  NE  ARG A  29       6.026   9.935   1.035  1.00  1.01           N  
ATOM    456  CZ  ARG A  29       4.824  10.086   0.453  1.00  1.01           C  
ATOM    457  NH1 ARG A  29       3.943  10.914   0.976  1.00  1.01           N  
ATOM    458  NH2 ARG A  29       4.521   9.405  -0.640  1.00  1.01           N  
ATOM    459  H   ARG A  29       9.648  12.940   3.413  1.00  1.01           H  
ATOM    460  HA  ARG A  29       6.846  12.490   4.141  1.00  1.01           H  
ATOM    461 1HB  ARG A  29       9.261  10.690   4.143  1.00  1.01           H  
ATOM    462 2HB  ARG A  29       7.672  10.154   4.646  1.00  1.01           H  
ATOM    463 1HG  ARG A  29       8.433  11.171   1.886  1.00  1.01           H  
ATOM    464 2HG  ARG A  29       8.202   9.472   2.361  1.00  1.01           H  
ATOM    465 1HD  ARG A  29       5.871  10.196   3.091  1.00  1.01           H  
ATOM    466 2HD  ARG A  29       6.187  11.669   2.168  1.00  1.01           H  
ATOM    467  HE  ARG A  29       6.669   9.269   0.609  1.00  1.01           H  
ATOM    468 1HH1 ARG A  29       4.174  11.436   1.811  1.00  1.01           H  
ATOM    469 2HH1 ARG A  29       3.039  11.030   0.540  1.00  1.01           H  
ATOM    470 1HH2 ARG A  29       5.190   8.756  -1.047  1.00  1.01           H  
ATOM    471 2HH2 ARG A  29       3.620   9.523  -1.071  1.00  1.01           H  
ATOM    472  N   GLY A  30       8.823  13.267   6.486  1.00  1.01           N  
ATOM    473  CA  GLY A  30       8.970  13.442   7.927  1.00  1.01           C  
ATOM    474  C   GLY A  30       9.691  12.291   8.625  1.00  1.01           C  
ATOM    475  O   GLY A  30       9.450  12.035   9.807  1.00  1.01           O  
ATOM    476  H   GLY A  30       9.378  13.870   5.883  1.00  1.01           H  
ATOM    477 1HA  GLY A  30       9.518  14.368   8.107  1.00  1.01           H  
ATOM    478 2HA  GLY A  30       7.985  13.573   8.370  1.00  1.01           H  
ATOM    479  N   LEU A  31      10.549  11.574   7.912  1.00  0.97           N  
ATOM    480  CA  LEU A  31      11.193  10.423   8.526  1.00  0.97           C  
ATOM    481  C   LEU A  31      12.525  10.798   9.182  1.00  0.97           C  
ATOM    482  O   LEU A  31      13.158  11.765   8.764  1.00  0.97           O  
ATOM    483  CB  LEU A  31      11.358   9.357   7.449  1.00  0.97           C  
ATOM    484  CG  LEU A  31      10.007   8.977   6.826  1.00  0.97           C  
ATOM    485  CD1 LEU A  31      10.184   7.928   5.751  1.00  0.97           C  
ATOM    486  CD2 LEU A  31       9.081   8.528   7.914  1.00  0.97           C  
ATOM    487  H   LEU A  31      10.749  11.822   6.940  1.00  0.97           H  
ATOM    488  HA  LEU A  31      10.509  10.039   9.274  1.00  0.97           H  
ATOM    489 1HB  LEU A  31      12.002   9.748   6.658  1.00  0.97           H  
ATOM    490 2HB  LEU A  31      11.817   8.466   7.873  1.00  0.97           H  
ATOM    491  HG  LEU A  31       9.581   9.851   6.357  1.00  0.97           H  
ATOM    492 1HD1 LEU A  31       9.211   7.689   5.313  1.00  0.97           H  
ATOM    493 2HD1 LEU A  31      10.843   8.311   4.979  1.00  0.97           H  
ATOM    494 3HD1 LEU A  31      10.613   7.027   6.188  1.00  0.97           H  
ATOM    495 1HD2 LEU A  31       8.113   8.287   7.477  1.00  0.97           H  
ATOM    496 2HD2 LEU A  31       9.501   7.655   8.406  1.00  0.97           H  
ATOM    497 3HD2 LEU A  31       8.957   9.325   8.646  1.00  0.97           H  
ATOM    498  N   PRO A  32      12.938  10.127  10.276  1.00  0.90           N  
ATOM    499  CA  PRO A  32      14.236  10.300  10.905  1.00  0.90           C  
ATOM    500  C   PRO A  32      15.333   9.654  10.078  1.00  0.90           C  
ATOM    501  O   PRO A  32      15.244   8.464   9.743  1.00  0.90           O  
ATOM    502  CB  PRO A  32      14.057   9.591  12.251  1.00  0.90           C  
ATOM    503  CG  PRO A  32      12.974   8.544  12.004  1.00  0.90           C  
ATOM    504  CD  PRO A  32      12.053   9.150  10.948  1.00  0.90           C  
ATOM    505  HA  PRO A  32      14.434  11.374  11.042  1.00  0.90           H  
ATOM    506 1HB  PRO A  32      15.001   9.135  12.563  1.00  0.90           H  
ATOM    507 2HB  PRO A  32      13.782  10.315  13.029  1.00  0.90           H  
ATOM    508 1HG  PRO A  32      13.430   7.599  11.667  1.00  0.90           H  
ATOM    509 2HG  PRO A  32      12.447   8.305  12.946  1.00  0.90           H  
ATOM    510 1HD  PRO A  32      11.727   8.351  10.265  1.00  0.90           H  
ATOM    511 2HD  PRO A  32      11.203   9.661  11.431  1.00  0.90           H  
ATOM    512  N   PHE A  33      16.376  10.410   9.778  1.00  0.82           N  
ATOM    513  CA  PHE A  33      17.439   9.832   8.983  1.00  0.82           C  
ATOM    514  C   PHE A  33      18.769  10.526   9.160  1.00  0.82           C  
ATOM    515  O   PHE A  33      18.868  11.593   9.772  1.00  0.82           O  
ATOM    516  CB  PHE A  33      17.078   9.762   7.491  1.00  0.82           C  
ATOM    517  CG  PHE A  33      16.936  10.990   6.774  1.00  0.82           C  
ATOM    518  CD1 PHE A  33      18.001  11.475   6.060  1.00  0.82           C  
ATOM    519  CD2 PHE A  33      15.764  11.665   6.774  1.00  0.82           C  
ATOM    520  CE1 PHE A  33      17.884  12.609   5.359  1.00  0.82           C  
ATOM    521  CE2 PHE A  33      15.631  12.816   6.080  1.00  0.82           C  
ATOM    522  CZ  PHE A  33      16.686  13.297   5.360  1.00  0.82           C  
ATOM    523  H   PHE A  33      16.418  11.375  10.070  1.00  0.82           H  
ATOM    524  HA  PHE A  33      17.567   8.813   9.324  1.00  0.82           H  
ATOM    525 1HB  PHE A  33      17.839   9.199   6.969  1.00  0.82           H  
ATOM    526 2HB  PHE A  33      16.153   9.202   7.377  1.00  0.82           H  
ATOM    527  HD1 PHE A  33      18.945  10.924   6.061  1.00  0.82           H  
ATOM    528  HD2 PHE A  33      14.932  11.268   7.335  1.00  0.82           H  
ATOM    529  HE1 PHE A  33      18.739  12.967   4.806  1.00  0.82           H  
ATOM    530  HE2 PHE A  33      14.690  13.340   6.097  1.00  0.82           H  
ATOM    531  HZ  PHE A  33      16.575  14.220   4.798  1.00  0.82           H  
ATOM    532  N   ALA A  34      19.783   9.901   8.591  1.00  0.74           N  
ATOM    533  CA  ALA A  34      21.131  10.449   8.558  1.00  0.74           C  
ATOM    534  C   ALA A  34      21.768  10.144   7.213  1.00  0.74           C  
ATOM    535  O   ALA A  34      21.293   9.272   6.481  1.00  0.74           O  
ATOM    536  CB  ALA A  34      21.970   9.894   9.684  1.00  0.74           C  
ATOM    537  H   ALA A  34      19.581   8.991   8.173  1.00  0.74           H  
ATOM    538  HA  ALA A  34      21.076  11.528   8.673  1.00  0.74           H  
ATOM    539 1HB  ALA A  34      22.963  10.344   9.631  1.00  0.74           H  
ATOM    540 2HB  ALA A  34      21.508  10.143  10.639  1.00  0.74           H  
ATOM    541 3HB  ALA A  34      22.058   8.844   9.598  1.00  0.74           H  
ATOM    542  N   VAL A  35      22.798  10.907   6.868  1.00  0.70           N  
ATOM    543  CA  VAL A  35      23.512  10.720   5.607  1.00  0.70           C  
ATOM    544  C   VAL A  35      24.988  10.411   5.825  1.00  0.70           C  
ATOM    545  O   VAL A  35      25.655  11.083   6.612  1.00  0.70           O  
ATOM    546  CB  VAL A  35      23.385  11.977   4.736  1.00  0.70           C  
ATOM    547  CG1 VAL A  35      24.166  11.802   3.438  1.00  0.70           C  
ATOM    548  CG2 VAL A  35      21.921  12.255   4.455  1.00  0.70           C  
ATOM    549  H   VAL A  35      23.107  11.631   7.521  1.00  0.70           H  
ATOM    550  HA  VAL A  35      23.060   9.884   5.077  1.00  0.70           H  
ATOM    551  HB  VAL A  35      23.816  12.808   5.266  1.00  0.70           H  
ATOM    552 1HG1 VAL A  35      24.084  12.697   2.855  1.00  0.70           H  
ATOM    553 2HG1 VAL A  35      25.217  11.620   3.658  1.00  0.70           H  
ATOM    554 3HG1 VAL A  35      23.759  10.955   2.874  1.00  0.70           H  
ATOM    555 1HG2 VAL A  35      21.830  13.151   3.857  1.00  0.70           H  
ATOM    556 2HG2 VAL A  35      21.491  11.428   3.924  1.00  0.70           H  
ATOM    557 3HG2 VAL A  35      21.398  12.388   5.384  1.00  0.70           H  
ATOM    558  N   VAL A  36      25.473   9.375   5.150  1.00  0.67           N  
ATOM    559  CA  VAL A  36      26.862   8.934   5.236  1.00  0.67           C  
ATOM    560  C   VAL A  36      27.520   8.845   3.851  1.00  0.67           C  
ATOM    561  O   VAL A  36      26.897   8.362   2.913  1.00  0.67           O  
ATOM    562  CB  VAL A  36      26.932   7.572   5.934  1.00  0.67           C  
ATOM    563  CG1 VAL A  36      28.341   7.085   6.009  1.00  0.67           C  
ATOM    564  CG2 VAL A  36      26.361   7.679   7.304  1.00  0.67           C  
ATOM    565  H   VAL A  36      24.832   8.862   4.545  1.00  0.67           H  
ATOM    566  HA  VAL A  36      27.405   9.650   5.838  1.00  0.67           H  
ATOM    567  HB  VAL A  36      26.359   6.852   5.353  1.00  0.67           H  
ATOM    568 1HG1 VAL A  36      28.367   6.109   6.493  1.00  0.67           H  
ATOM    569 2HG1 VAL A  36      28.731   7.009   5.016  1.00  0.67           H  
ATOM    570 3HG1 VAL A  36      28.943   7.797   6.582  1.00  0.67           H  
ATOM    571 1HG2 VAL A  36      26.402   6.706   7.770  1.00  0.67           H  
ATOM    572 2HG2 VAL A  36      26.939   8.391   7.884  1.00  0.67           H  
ATOM    573 3HG2 VAL A  36      25.337   8.011   7.251  1.00  0.67           H  
ATOM    574  N   ASP A  37      28.758   9.320   3.711  1.00  0.67           N  
ATOM    575  CA  ASP A  37      29.462   9.249   2.416  1.00  0.67           C  
ATOM    576  C   ASP A  37      30.964   9.117   2.595  1.00  0.67           C  
ATOM    577  O   ASP A  37      31.548   9.826   3.405  1.00  0.67           O  
ATOM    578  CB  ASP A  37      29.201  10.497   1.581  1.00  0.67           C  
ATOM    579  CG  ASP A  37      29.643  10.415   0.060  1.00  0.67           C  
ATOM    580  OD1 ASP A  37      30.818  10.286  -0.254  1.00  0.67           O  
ATOM    581  OD2 ASP A  37      28.770  10.508  -0.776  1.00  0.67           O  
ATOM    582  H   ASP A  37      29.197   9.762   4.524  1.00  0.67           H  
ATOM    583  HA  ASP A  37      29.107   8.371   1.874  1.00  0.67           H  
ATOM    584 1HB  ASP A  37      28.137  10.739   1.619  1.00  0.67           H  
ATOM    585 2HB  ASP A  37      29.732  11.328   2.045  1.00  0.67           H  
ATOM    586  N   THR A  38      31.576   8.236   1.799  1.00  0.69           N  
ATOM    587  CA  THR A  38      33.009   7.946   1.843  1.00  0.69           C  
ATOM    588  C   THR A  38      33.940   9.116   1.490  1.00  0.69           C  
ATOM    589  O   THR A  38      35.119   9.110   1.860  1.00  0.69           O  
ATOM    590  CB  THR A  38      33.320   6.753   0.933  1.00  0.69           C  
ATOM    591  OG1 THR A  38      32.888   7.040  -0.398  1.00  0.69           O  
ATOM    592  CG2 THR A  38      32.624   5.529   1.446  1.00  0.69           C  
ATOM    593  H   THR A  38      31.011   7.729   1.135  1.00  0.69           H  
ATOM    594  HA  THR A  38      33.243   7.624   2.837  1.00  0.69           H  
ATOM    595  HB  THR A  38      34.395   6.581   0.925  1.00  0.69           H  
ATOM    596  HG1 THR A  38      33.192   7.920  -0.642  1.00  0.69           H  
ATOM    597 1HG2 THR A  38      32.848   4.675   0.807  1.00  0.69           H  
ATOM    598 2HG2 THR A  38      32.978   5.338   2.455  1.00  0.69           H  
ATOM    599 3HG2 THR A  38      31.550   5.703   1.456  1.00  0.69           H  
ATOM    600  N   ARG A  39      33.437  10.103   0.760  1.00  0.72           N  
ATOM    601  CA  ARG A  39      34.238  11.264   0.384  1.00  0.72           C  
ATOM    602  C   ARG A  39      34.203  12.286   1.508  1.00  0.72           C  
ATOM    603  O   ARG A  39      33.164  12.479   2.128  1.00  0.72           O  
ATOM    604  CB  ARG A  39      33.699  11.849  -0.903  1.00  0.72           C  
ATOM    605  CG  ARG A  39      33.862  10.927  -2.099  1.00  0.72           C  
ATOM    606  CD  ARG A  39      33.103  11.386  -3.279  1.00  0.72           C  
ATOM    607  NE  ARG A  39      31.670  11.243  -3.056  1.00  0.72           N  
ATOM    608  CZ  ARG A  39      30.718  11.513  -3.964  1.00  0.72           C  
ATOM    609  NH1 ARG A  39      31.045  11.939  -5.175  1.00  0.72           N  
ATOM    610  NH2 ARG A  39      29.452  11.343  -3.638  1.00  0.72           N  
ATOM    611  H   ARG A  39      32.451  10.071   0.477  1.00  0.72           H  
ATOM    612  HA  ARG A  39      35.268  10.947   0.227  1.00  0.72           H  
ATOM    613 1HB  ARG A  39      32.635  12.052  -0.790  1.00  0.72           H  
ATOM    614 2HB  ARG A  39      34.194  12.794  -1.121  1.00  0.72           H  
ATOM    615 1HG  ARG A  39      34.914  10.856  -2.366  1.00  0.72           H  
ATOM    616 2HG  ARG A  39      33.486   9.938  -1.829  1.00  0.72           H  
ATOM    617 1HD  ARG A  39      33.315  12.438  -3.466  1.00  0.72           H  
ATOM    618 2HD  ARG A  39      33.376  10.792  -4.149  1.00  0.72           H  
ATOM    619  HE  ARG A  39      31.357  10.900  -2.123  1.00  0.72           H  
ATOM    620 1HH1 ARG A  39      32.018  12.063  -5.423  1.00  0.72           H  
ATOM    621 2HH1 ARG A  39      30.321  12.137  -5.852  1.00  0.72           H  
ATOM    622 1HH2 ARG A  39      29.216  11.005  -2.683  1.00  0.72           H  
ATOM    623 2HH2 ARG A  39      28.731  11.538  -4.310  1.00  0.72           H  
ATOM    624  N   GLU A  40      35.314  12.972   1.766  1.00  0.76           N  
ATOM    625  CA  GLU A  40      35.343  13.967   2.845  1.00  0.76           C  
ATOM    626  C   GLU A  40      34.368  15.136   2.647  1.00  0.76           C  
ATOM    627  O   GLU A  40      33.742  15.602   3.599  1.00  0.76           O  
ATOM    628  CB  GLU A  40      36.767  14.491   3.023  1.00  0.76           C  
ATOM    629  CG  GLU A  40      37.741  13.458   3.598  1.00  0.76           C  
ATOM    630  CD  GLU A  40      39.168  13.955   3.702  1.00  0.76           C  
ATOM    631  OE1 GLU A  40      39.444  15.027   3.218  1.00  0.76           O  
ATOM    632  OE2 GLU A  40      39.977  13.257   4.269  1.00  0.76           O  
ATOM    633  H   GLU A  40      36.153  12.785   1.231  1.00  0.76           H  
ATOM    634  HA  GLU A  40      35.059  13.454   3.769  1.00  0.76           H  
ATOM    635 1HB  GLU A  40      37.154  14.824   2.059  1.00  0.76           H  
ATOM    636 2HB  GLU A  40      36.756  15.357   3.686  1.00  0.76           H  
ATOM    637 1HG  GLU A  40      37.395  13.173   4.593  1.00  0.76           H  
ATOM    638 2HG  GLU A  40      37.714  12.566   2.971  1.00  0.76           H  
ATOM    639  N   ASN A  41      34.239  15.597   1.403  1.00  0.80           N  
ATOM    640  CA  ASN A  41      33.357  16.715   1.067  1.00  0.80           C  
ATOM    641  C   ASN A  41      32.551  16.443  -0.207  1.00  0.80           C  
ATOM    642  O   ASN A  41      32.904  16.957  -1.266  1.00  0.80           O  
ATOM    643  CB  ASN A  41      34.147  18.006   0.905  1.00  0.80           C  
ATOM    644  CG  ASN A  41      34.823  18.469   2.178  1.00  0.80           C  
ATOM    645  OD1 ASN A  41      34.176  19.044   3.062  1.00  0.80           O  
ATOM    646  ND2 ASN A  41      36.107  18.235   2.283  1.00  0.80           N  
ATOM    647  H   ASN A  41      34.777  15.157   0.673  1.00  0.80           H  
ATOM    648  HA  ASN A  41      32.657  16.859   1.883  1.00  0.80           H  
ATOM    649 1HB  ASN A  41      34.907  17.869   0.136  1.00  0.80           H  
ATOM    650 2HB  ASN A  41      33.475  18.794   0.563  1.00  0.80           H  
ATOM    651 1HD2 ASN A  41      36.603  18.520   3.104  1.00  0.80           H  
ATOM    652 2HD2 ASN A  41      36.594  17.769   1.545  1.00  0.80           H  
ATOM    653  N   PRO A  42      31.507  15.605  -0.160  1.00  0.82           N  
ATOM    654  CA  PRO A  42      30.722  15.189  -1.300  1.00  0.82           C  
ATOM    655  C   PRO A  42      30.051  16.378  -1.987  1.00  0.82           C  
ATOM    656  O   PRO A  42      29.766  17.393  -1.336  1.00  0.82           O  
ATOM    657  CB  PRO A  42      29.645  14.317  -0.667  1.00  0.82           C  
ATOM    658  CG  PRO A  42      30.226  13.881   0.645  1.00  0.82           C  
ATOM    659  CD  PRO A  42      31.048  15.022   1.107  1.00  0.82           C  
ATOM    660  HA  PRO A  42      31.365  14.597  -1.955  1.00  0.82           H  
ATOM    661 1HB  PRO A  42      28.716  14.894  -0.562  1.00  0.82           H  
ATOM    662 2HB  PRO A  42      29.412  13.462  -1.326  1.00  0.82           H  
ATOM    663 1HG  PRO A  42      29.422  13.634   1.350  1.00  0.82           H  
ATOM    664 2HG  PRO A  42      30.832  12.973   0.519  1.00  0.82           H  
ATOM    665 1HD  PRO A  42      30.423  15.707   1.648  1.00  0.82           H  
ATOM    666 2HD  PRO A  42      31.845  14.623   1.711  1.00  0.82           H  
ATOM    667  N   PRO A  43      29.762  16.288  -3.286  1.00  0.83           N  
ATOM    668  CA  PRO A  43      28.969  17.244  -4.003  1.00  0.83           C  
ATOM    669  C   PRO A  43      27.656  17.309  -3.266  1.00  0.83           C  
ATOM    670  O   PRO A  43      27.220  16.305  -2.711  1.00  0.83           O  
ATOM    671  CB  PRO A  43      28.834  16.619  -5.392  1.00  0.83           C  
ATOM    672  CG  PRO A  43      30.055  15.740  -5.519  1.00  0.83           C  
ATOM    673  CD  PRO A  43      30.296  15.207  -4.115  1.00  0.83           C  
ATOM    674  HA  PRO A  43      29.477  18.222  -4.023  1.00  0.83           H  
ATOM    675 1HB  PRO A  43      27.888  16.055  -5.452  1.00  0.83           H  
ATOM    676 2HB  PRO A  43      28.785  17.408  -6.156  1.00  0.83           H  
ATOM    677 1HG  PRO A  43      29.870  14.941  -6.252  1.00  0.83           H  
ATOM    678 2HG  PRO A  43      30.904  16.329  -5.898  1.00  0.83           H  
ATOM    679 1HD  PRO A  43      29.744  14.281  -3.931  1.00  0.83           H  
ATOM    680 2HD  PRO A  43      31.382  15.100  -3.996  1.00  0.83           H  
ATOM    681  N   GLU A  44      27.065  18.487  -3.221  1.00  0.83           N  
ATOM    682  CA  GLU A  44      25.799  18.740  -2.535  1.00  0.83           C  
ATOM    683  C   GLU A  44      25.851  18.640  -1.002  1.00  0.83           C  
ATOM    684  O   GLU A  44      24.811  18.769  -0.356  1.00  0.83           O  
ATOM    685  CB  GLU A  44      24.702  17.794  -3.056  1.00  0.83           C  
ATOM    686  CG  GLU A  44      24.486  17.839  -4.570  1.00  0.83           C  
ATOM    687  CD  GLU A  44      23.978  19.182  -5.054  1.00  0.83           C  
ATOM    688  OE1 GLU A  44      23.464  19.930  -4.249  1.00  0.83           O  
ATOM    689  OE2 GLU A  44      24.111  19.457  -6.221  1.00  0.83           O  
ATOM    690  H   GLU A  44      27.507  19.259  -3.699  1.00  0.83           H  
ATOM    691  HA  GLU A  44      25.497  19.758  -2.780  1.00  0.83           H  
ATOM    692 1HB  GLU A  44      24.888  16.767  -2.759  1.00  0.83           H  
ATOM    693 2HB  GLU A  44      23.753  18.076  -2.596  1.00  0.83           H  
ATOM    694 1HG  GLU A  44      25.420  17.611  -5.079  1.00  0.83           H  
ATOM    695 2HG  GLU A  44      23.765  17.067  -4.836  1.00  0.83           H  
ATOM    696  N   LEU A  45      27.040  18.527  -0.395  1.00  0.81           N  
ATOM    697  CA  LEU A  45      27.117  18.529   1.067  1.00  0.81           C  
ATOM    698  C   LEU A  45      26.544  19.817   1.648  1.00  0.81           C  
ATOM    699  O   LEU A  45      25.739  19.795   2.581  1.00  0.81           O  
ATOM    700  CB  LEU A  45      28.565  18.379   1.526  1.00  0.81           C  
ATOM    701  CG  LEU A  45      28.803  18.418   3.025  1.00  0.81           C  
ATOM    702  CD1 LEU A  45      28.066  17.265   3.661  1.00  0.81           C  
ATOM    703  CD2 LEU A  45      30.312  18.341   3.304  1.00  0.81           C  
ATOM    704  H   LEU A  45      27.896  18.376  -0.935  1.00  0.81           H  
ATOM    705  HA  LEU A  45      26.536  17.689   1.445  1.00  0.81           H  
ATOM    706 1HB  LEU A  45      28.932  17.429   1.153  1.00  0.81           H  
ATOM    707 2HB  LEU A  45      29.161  19.166   1.070  1.00  0.81           H  
ATOM    708  HG  LEU A  45      28.408  19.346   3.436  1.00  0.81           H  
ATOM    709 1HD1 LEU A  45      28.224  17.281   4.735  1.00  0.81           H  
ATOM    710 2HD1 LEU A  45      26.999  17.355   3.448  1.00  0.81           H  
ATOM    711 3HD1 LEU A  45      28.440  16.327   3.254  1.00  0.81           H  
ATOM    712 1HD2 LEU A  45      30.494  18.368   4.364  1.00  0.81           H  
ATOM    713 2HD2 LEU A  45      30.708  17.437   2.916  1.00  0.81           H  
ATOM    714 3HD2 LEU A  45      30.816  19.185   2.831  1.00  0.81           H  
ATOM    715  N   ALA A  46      26.966  20.957   1.098  1.00  0.78           N  
ATOM    716  CA  ALA A  46      26.477  22.245   1.576  1.00  0.78           C  
ATOM    717  C   ALA A  46      24.961  22.365   1.411  1.00  0.78           C  
ATOM    718  O   ALA A  46      24.292  22.943   2.269  1.00  0.78           O  
ATOM    719  CB  ALA A  46      27.167  23.373   0.834  1.00  0.78           C  
ATOM    720  H   ALA A  46      27.631  20.922   0.341  1.00  0.78           H  
ATOM    721  HA  ALA A  46      26.708  22.319   2.639  1.00  0.78           H  
ATOM    722 1HB  ALA A  46      26.814  24.329   1.219  1.00  0.78           H  
ATOM    723 2HB  ALA A  46      28.244  23.299   0.978  1.00  0.78           H  
ATOM    724 3HB  ALA A  46      26.937  23.304  -0.227  1.00  0.78           H  
ATOM    725  N   THR A  47      24.427  21.819   0.308  1.00  0.75           N  
ATOM    726  CA  THR A  47      22.992  21.869   0.026  1.00  0.75           C  
ATOM    727  C   THR A  47      22.254  21.061   1.068  1.00  0.75           C  
ATOM    728  O   THR A  47      21.263  21.504   1.648  1.00  0.75           O  
ATOM    729  CB  THR A  47      22.657  21.277  -1.355  1.00  0.75           C  
ATOM    730  OG1 THR A  47      23.292  22.021  -2.403  1.00  0.75           O  
ATOM    731  CG2 THR A  47      21.165  21.248  -1.567  1.00  0.75           C  
ATOM    732  H   THR A  47      25.033  21.342  -0.342  1.00  0.75           H  
ATOM    733  HA  THR A  47      22.653  22.902   0.074  1.00  0.75           H  
ATOM    734  HB  THR A  47      23.022  20.255  -1.397  1.00  0.75           H  
ATOM    735  HG1 THR A  47      23.313  21.443  -3.213  1.00  0.75           H  
ATOM    736 1HG2 THR A  47      20.950  20.802  -2.538  1.00  0.75           H  
ATOM    737 2HG2 THR A  47      20.700  20.651  -0.780  1.00  0.75           H  
ATOM    738 3HG2 THR A  47      20.775  22.262  -1.535  1.00  0.75           H  
ATOM    739  N   LEU A  48      22.771  19.876   1.339  1.00  0.72           N  
ATOM    740  CA  LEU A  48      22.188  18.993   2.319  1.00  0.72           C  
ATOM    741  C   LEU A  48      22.104  19.653   3.673  1.00  0.72           C  
ATOM    742  O   LEU A  48      21.039  19.694   4.290  1.00  0.72           O  
ATOM    743  CB  LEU A  48      23.040  17.731   2.397  1.00  0.72           C  
ATOM    744  CG  LEU A  48      22.710  16.740   3.485  1.00  0.72           C  
ATOM    745  CD1 LEU A  48      21.369  16.249   3.322  1.00  0.72           C  
ATOM    746  CD2 LEU A  48      23.665  15.614   3.386  1.00  0.72           C  
ATOM    747  H   LEU A  48      23.592  19.562   0.823  1.00  0.72           H  
ATOM    748  HA  LEU A  48      21.185  18.740   2.001  1.00  0.72           H  
ATOM    749 1HB  LEU A  48      22.965  17.212   1.445  1.00  0.72           H  
ATOM    750 2HB  LEU A  48      24.071  18.018   2.530  1.00  0.72           H  
ATOM    751  HG  LEU A  48      22.790  17.221   4.460  1.00  0.72           H  
ATOM    752 1HD1 LEU A  48      21.141  15.526   4.105  1.00  0.72           H  
ATOM    753 2HD1 LEU A  48      20.669  17.080   3.381  1.00  0.72           H  
ATOM    754 3HD1 LEU A  48      21.314  15.776   2.346  1.00  0.72           H  
ATOM    755 1HD2 LEU A  48      23.449  14.894   4.146  1.00  0.72           H  
ATOM    756 2HD2 LEU A  48      23.551  15.158   2.420  1.00  0.72           H  
ATOM    757 3HD2 LEU A  48      24.682  15.982   3.505  1.00  0.72           H  
ATOM    758  N   ARG A  49      23.216  20.207   4.129  1.00  0.70           N  
ATOM    759  CA  ARG A  49      23.230  20.851   5.426  1.00  0.70           C  
ATOM    760  C   ARG A  49      22.327  22.092   5.465  1.00  0.70           C  
ATOM    761  O   ARG A  49      21.660  22.352   6.467  1.00  0.70           O  
ATOM    762  CB  ARG A  49      24.656  21.234   5.765  1.00  0.70           C  
ATOM    763  CG  ARG A  49      25.591  20.056   6.078  1.00  0.70           C  
ATOM    764  CD  ARG A  49      26.986  20.528   6.279  1.00  0.70           C  
ATOM    765  NE  ARG A  49      27.892  19.459   6.660  1.00  0.70           N  
ATOM    766  CZ  ARG A  49      29.233  19.581   6.703  1.00  0.70           C  
ATOM    767  NH1 ARG A  49      29.799  20.718   6.369  1.00  0.70           N  
ATOM    768  NH2 ARG A  49      29.982  18.559   7.077  1.00  0.70           N  
ATOM    769  H   ARG A  49      24.072  20.160   3.572  1.00  0.70           H  
ATOM    770  HA  ARG A  49      22.870  20.135   6.165  1.00  0.70           H  
ATOM    771 1HB  ARG A  49      25.086  21.774   4.917  1.00  0.70           H  
ATOM    772 2HB  ARG A  49      24.661  21.908   6.619  1.00  0.70           H  
ATOM    773 1HG  ARG A  49      25.256  19.541   6.978  1.00  0.70           H  
ATOM    774 2HG  ARG A  49      25.586  19.357   5.233  1.00  0.70           H  
ATOM    775 1HD  ARG A  49      27.348  20.961   5.345  1.00  0.70           H  
ATOM    776 2HD  ARG A  49      27.003  21.286   7.060  1.00  0.70           H  
ATOM    777  HE  ARG A  49      27.489  18.571   6.919  1.00  0.70           H  
ATOM    778 1HH1 ARG A  49      29.228  21.499   6.080  1.00  0.70           H  
ATOM    779 2HH1 ARG A  49      30.805  20.810   6.397  1.00  0.70           H  
ATOM    780 1HH2 ARG A  49      29.553  17.684   7.339  1.00  0.70           H  
ATOM    781 2HH2 ARG A  49      30.987  18.655   7.104  1.00  0.70           H  
ATOM    782  N   ALA A  50      22.318  22.873   4.377  1.00  0.70           N  
ATOM    783  CA  ALA A  50      21.501  24.079   4.282  1.00  0.70           C  
ATOM    784  C   ALA A  50      20.001  23.797   4.274  1.00  0.70           C  
ATOM    785  O   ALA A  50      19.223  24.525   4.894  1.00  0.70           O  
ATOM    786  CB  ALA A  50      21.854  24.839   3.018  1.00  0.70           C  
ATOM    787  H   ALA A  50      22.909  22.642   3.580  1.00  0.70           H  
ATOM    788  HA  ALA A  50      21.722  24.698   5.150  1.00  0.70           H  
ATOM    789 1HB  ALA A  50      21.269  25.755   2.967  1.00  0.70           H  
ATOM    790 2HB  ALA A  50      22.916  25.081   3.024  1.00  0.70           H  
ATOM    791 3HB  ALA A  50      21.631  24.215   2.153  1.00  0.70           H  
ATOM    792  N   GLN A  51      19.588  22.745   3.563  1.00  0.71           N  
ATOM    793  CA  GLN A  51      18.172  22.425   3.437  1.00  0.71           C  
ATOM    794  C   GLN A  51      17.643  21.596   4.589  1.00  0.71           C  
ATOM    795  O   GLN A  51      16.508  21.800   5.026  1.00  0.71           O  
ATOM    796  CB  GLN A  51      17.899  21.667   2.133  1.00  0.71           C  
ATOM    797  CG  GLN A  51      18.131  22.456   0.861  1.00  0.71           C  
ATOM    798  CD  GLN A  51      17.846  21.623  -0.391  1.00  0.71           C  
ATOM    799  OE1 GLN A  51      17.652  20.407  -0.318  1.00  0.71           O  
ATOM    800  NE2 GLN A  51      17.818  22.283  -1.546  1.00  0.71           N  
ATOM    801  H   GLN A  51      20.270  22.180   3.060  1.00  0.71           H  
ATOM    802  HA  GLN A  51      17.616  23.360   3.417  1.00  0.71           H  
ATOM    803 1HB  GLN A  51      18.552  20.792   2.093  1.00  0.71           H  
ATOM    804 2HB  GLN A  51      16.873  21.311   2.133  1.00  0.71           H  
ATOM    805 1HG  GLN A  51      17.476  23.324   0.858  1.00  0.71           H  
ATOM    806 2HG  GLN A  51      19.175  22.773   0.833  1.00  0.71           H  
ATOM    807 1HE2 GLN A  51      17.636  21.796  -2.400  1.00  0.71           H  
ATOM    808 2HE2 GLN A  51      17.980  23.269  -1.559  1.00  0.71           H  
ATOM    809  N   TYR A  52      18.451  20.661   5.083  1.00  0.72           N  
ATOM    810  CA  TYR A  52      17.998  19.771   6.132  1.00  0.72           C  
ATOM    811  C   TYR A  52      18.997  19.720   7.292  1.00  0.72           C  
ATOM    812  O   TYR A  52      19.591  18.670   7.538  1.00  0.72           O  
ATOM    813  CB  TYR A  52      17.776  18.381   5.543  1.00  0.72           C  
ATOM    814  CG  TYR A  52      16.873  18.418   4.357  1.00  0.72           C  
ATOM    815  CD1 TYR A  52      17.379  18.198   3.095  1.00  0.72           C  
ATOM    816  CD2 TYR A  52      15.550  18.738   4.522  1.00  0.72           C  
ATOM    817  CE1 TYR A  52      16.546  18.285   2.000  1.00  0.72           C  
ATOM    818  CE2 TYR A  52      14.722  18.838   3.430  1.00  0.72           C  
ATOM    819  CZ  TYR A  52      15.211  18.611   2.175  1.00  0.72           C  
ATOM    820  OH  TYR A  52      14.373  18.724   1.091  1.00  0.72           O  
ATOM    821  H   TYR A  52      19.392  20.529   4.711  1.00  0.72           H  
ATOM    822  HA  TYR A  52      17.038  20.115   6.503  1.00  0.72           H  
ATOM    823 1HB  TYR A  52      18.731  17.933   5.253  1.00  0.72           H  
ATOM    824 2HB  TYR A  52      17.313  17.755   6.284  1.00  0.72           H  
ATOM    825  HD1 TYR A  52      18.433  17.964   2.965  1.00  0.72           H  
ATOM    826  HD2 TYR A  52      15.159  18.929   5.521  1.00  0.72           H  
ATOM    827  HE1 TYR A  52      16.939  18.118   1.009  1.00  0.72           H  
ATOM    828  HE2 TYR A  52      13.673  19.102   3.566  1.00  0.72           H  
ATOM    829  HH  TYR A  52      13.507  19.012   1.391  1.00  0.72           H  
ATOM    830  N   PRO A  53      19.175  20.812   8.065  1.00  0.73           N  
ATOM    831  CA  PRO A  53      20.146  20.948   9.142  1.00  0.73           C  
ATOM    832  C   PRO A  53      19.898  19.962  10.280  1.00  0.73           C  
ATOM    833  O   PRO A  53      20.794  19.691  11.080  1.00  0.73           O  
ATOM    834  CB  PRO A  53      19.945  22.399   9.600  1.00  0.73           C  
ATOM    835  CG  PRO A  53      18.548  22.756   9.161  1.00  0.73           C  
ATOM    836  CD  PRO A  53      18.359  22.029   7.859  1.00  0.73           C  
ATOM    837  HA  PRO A  53      21.154  20.810   8.724  1.00  0.73           H  
ATOM    838 1HB  PRO A  53      20.085  22.471  10.686  1.00  0.73           H  
ATOM    839 2HB  PRO A  53      20.710  23.039   9.129  1.00  0.73           H  
ATOM    840 1HG  PRO A  53      17.817  22.441   9.923  1.00  0.73           H  
ATOM    841 2HG  PRO A  53      18.448  23.844   9.051  1.00  0.73           H  
ATOM    842 1HD  PRO A  53      17.298  21.819   7.734  1.00  0.73           H  
ATOM    843 2HD  PRO A  53      18.771  22.632   7.033  1.00  0.73           H  
ATOM    844  N   GLN A  54      18.676  19.427  10.359  1.00  0.74           N  
ATOM    845  CA  GLN A  54      18.316  18.456  11.382  1.00  0.74           C  
ATOM    846  C   GLN A  54      18.869  17.051  11.093  1.00  0.74           C  
ATOM    847  O   GLN A  54      18.795  16.166  11.949  1.00  0.74           O  
ATOM    848  CB  GLN A  54      16.787  18.377  11.541  1.00  0.74           C  
ATOM    849  CG  GLN A  54      16.030  17.747  10.346  1.00  0.74           C  
ATOM    850  CD  GLN A  54      15.586  18.766   9.289  1.00  0.74           C  
ATOM    851  OE1 GLN A  54      16.212  19.803   9.083  1.00  0.74           O  
ATOM    852  NE2 GLN A  54      14.478  18.462   8.614  1.00  0.74           N  
ATOM    853  H   GLN A  54      17.975  19.693   9.688  1.00  0.74           H  
ATOM    854  HA  GLN A  54      18.742  18.790  12.328  1.00  0.74           H  
ATOM    855 1HB  GLN A  54      16.549  17.793  12.430  1.00  0.74           H  
ATOM    856 2HB  GLN A  54      16.390  19.379  11.694  1.00  0.74           H  
ATOM    857 1HG  GLN A  54      16.666  17.016   9.869  1.00  0.74           H  
ATOM    858 2HG  GLN A  54      15.138  17.255  10.730  1.00  0.74           H  
ATOM    859 1HE2 GLN A  54      14.120  19.093   7.921  1.00  0.74           H  
ATOM    860 2HE2 GLN A  54      13.990  17.610   8.810  1.00  0.74           H  
ATOM    861  N   VAL A  55      19.402  16.839   9.888  1.00  0.73           N  
ATOM    862  CA  VAL A  55      19.925  15.538   9.486  1.00  0.73           C  
ATOM    863  C   VAL A  55      21.391  15.393   9.854  1.00  0.73           C  
ATOM    864  O   VAL A  55      22.220  16.212   9.465  1.00  0.73           O  
ATOM    865  CB  VAL A  55      19.767  15.385   7.961  1.00  0.73           C  
ATOM    866  CG1 VAL A  55      20.355  14.102   7.460  1.00  0.73           C  
ATOM    867  CG2 VAL A  55      18.308  15.442   7.623  1.00  0.73           C  
ATOM    868  H   VAL A  55      19.453  17.603   9.214  1.00  0.73           H  
ATOM    869  HA  VAL A  55      19.353  14.756   9.989  1.00  0.73           H  
ATOM    870  HB  VAL A  55      20.294  16.206   7.471  1.00  0.73           H  
ATOM    871 1HG1 VAL A  55      20.222  14.060   6.390  1.00  0.73           H  
ATOM    872 2HG1 VAL A  55      21.416  14.059   7.696  1.00  0.73           H  
ATOM    873 3HG1 VAL A  55      19.838  13.273   7.929  1.00  0.73           H  
ATOM    874 1HG2 VAL A  55      18.190  15.371   6.549  1.00  0.73           H  
ATOM    875 2HG2 VAL A  55      17.788  14.613   8.111  1.00  0.73           H  
ATOM    876 3HG2 VAL A  55      17.905  16.381   7.972  1.00  0.73           H  
ATOM    877  N   GLU A  56      21.734  14.355  10.603  1.00  0.71           N  
ATOM    878  CA  GLU A  56      23.143  14.159  10.921  1.00  0.71           C  
ATOM    879  C   GLU A  56      23.866  13.763   9.645  1.00  0.71           C  
ATOM    880  O   GLU A  56      23.386  12.874   8.935  1.00  0.71           O  
ATOM    881  CB  GLU A  56      23.335  13.091  12.001  1.00  0.71           C  
ATOM    882  CG  GLU A  56      24.794  12.905  12.442  1.00  0.71           C  
ATOM    883  CD  GLU A  56      24.987  11.920  13.577  1.00  0.71           C  
ATOM    884  OE1 GLU A  56      24.035  11.313  14.003  1.00  0.71           O  
ATOM    885  OE2 GLU A  56      26.112  11.787  14.024  1.00  0.71           O  
ATOM    886  H   GLU A  56      21.027  13.709  10.930  1.00  0.71           H  
ATOM    887  HA  GLU A  56      23.562  15.102  11.277  1.00  0.71           H  
ATOM    888 1HB  GLU A  56      22.746  13.349  12.879  1.00  0.71           H  
ATOM    889 2HB  GLU A  56      22.972  12.133  11.632  1.00  0.71           H  
ATOM    890 1HG  GLU A  56      25.370  12.552  11.585  1.00  0.71           H  
ATOM    891 2HG  GLU A  56      25.198  13.873  12.734  1.00  0.71           H  
ATOM    892  N   VAL A  57      25.002  14.390   9.362  1.00  0.70           N  
ATOM    893  CA  VAL A  57      25.749  14.035   8.166  1.00  0.70           C  
ATOM    894  C   VAL A  57      27.177  13.653   8.536  1.00  0.70           C  
ATOM    895  O   VAL A  57      27.858  14.400   9.243  1.00  0.70           O  
ATOM    896  CB  VAL A  57      25.775  15.201   7.153  1.00  0.70           C  
ATOM    897  CG1 VAL A  57      26.549  14.770   5.907  1.00  0.70           C  
ATOM    898  CG2 VAL A  57      24.353  15.623   6.812  1.00  0.70           C  
ATOM    899  H   VAL A  57      25.341  15.115   9.977  1.00  0.70           H  
ATOM    900  HA  VAL A  57      25.269  13.184   7.694  1.00  0.70           H  
ATOM    901  HB  VAL A  57      26.303  16.047   7.586  1.00  0.70           H  
ATOM    902 1HG1 VAL A  57      26.567  15.582   5.210  1.00  0.70           H  
ATOM    903 2HG1 VAL A  57      27.569  14.497   6.174  1.00  0.70           H  
ATOM    904 3HG1 VAL A  57      26.054  13.913   5.451  1.00  0.70           H  
ATOM    905 1HG2 VAL A  57      24.385  16.448   6.108  1.00  0.70           H  
ATOM    906 2HG2 VAL A  57      23.814  14.793   6.387  1.00  0.70           H  
ATOM    907 3HG2 VAL A  57      23.848  15.946   7.705  1.00  0.70           H  
ATOM    908  N   ARG A  58      27.630  12.497   8.062  1.00  0.69           N  
ATOM    909  CA  ARG A  58      28.986  12.051   8.344  1.00  0.69           C  
ATOM    910  C   ARG A  58      29.742  11.748   7.064  1.00  0.69           C  
ATOM    911  O   ARG A  58      29.242  11.039   6.188  1.00  0.69           O  
ATOM    912  CB  ARG A  58      28.986  10.813   9.226  1.00  0.69           C  
ATOM    913  CG  ARG A  58      28.415  11.018  10.628  1.00  0.69           C  
ATOM    914  CD  ARG A  58      28.647   9.836  11.499  1.00  0.69           C  
ATOM    915  NE  ARG A  58      28.101  10.024  12.831  1.00  0.69           N  
ATOM    916  CZ  ARG A  58      28.399   9.267  13.895  1.00  0.69           C  
ATOM    917  NH1 ARG A  58      29.268   8.285  13.787  1.00  0.69           N  
ATOM    918  NH2 ARG A  58      27.802   9.538  15.038  1.00  0.69           N  
ATOM    919  H   ARG A  58      27.007  11.924   7.495  1.00  0.69           H  
ATOM    920  HA  ARG A  58      29.513  12.846   8.869  1.00  0.69           H  
ATOM    921 1HB  ARG A  58      28.406  10.032   8.746  1.00  0.69           H  
ATOM    922 2HB  ARG A  58      30.006  10.445   9.332  1.00  0.69           H  
ATOM    923 1HG  ARG A  58      28.877  11.890  11.090  1.00  0.69           H  
ATOM    924 2HG  ARG A  58      27.334  11.175  10.561  1.00  0.69           H  
ATOM    925 1HD  ARG A  58      28.173   8.962  11.059  1.00  0.69           H  
ATOM    926 2HD  ARG A  58      29.716   9.657  11.594  1.00  0.69           H  
ATOM    927  HE  ARG A  58      27.411  10.773  12.988  1.00  0.69           H  
ATOM    928 1HH1 ARG A  58      29.711   8.113  12.892  1.00  0.69           H  
ATOM    929 2HH1 ARG A  58      29.503   7.708  14.583  1.00  0.69           H  
ATOM    930 1HH2 ARG A  58      27.124  10.319  15.054  1.00  0.69           H  
ATOM    931 2HH2 ARG A  58      27.995   8.998  15.863  1.00  0.69           H  
ATOM    932  N   CYS A  59      30.946  12.293   6.965  1.00  0.69           N  
ATOM    933  CA  CYS A  59      31.766  12.098   5.782  1.00  0.69           C  
ATOM    934  C   CYS A  59      33.051  11.331   6.114  1.00  0.69           C  
ATOM    935  O   CYS A  59      33.603  11.485   7.208  1.00  0.69           O  
ATOM    936  CB  CYS A  59      32.113  13.453   5.179  1.00  0.69           C  
ATOM    937  SG  CYS A  59      30.688  14.461   4.652  1.00  0.69           S  
ATOM    938  H   CYS A  59      31.298  12.861   7.723  1.00  0.69           H  
ATOM    939  HA  CYS A  59      31.197  11.534   5.050  1.00  0.69           H  
ATOM    940 1HB  CYS A  59      32.700  14.035   5.885  1.00  0.69           H  
ATOM    941 2HB  CYS A  59      32.727  13.294   4.323  1.00  0.69           H  
ATOM    942  HG  CYS A  59      31.445  15.454   4.162  1.00  0.69           H  
ATOM    943  N   GLY A  60      33.548  10.557   5.152  1.00  0.70           N  
ATOM    944  CA  GLY A  60      34.788   9.792   5.288  1.00  0.70           C  
ATOM    945  C   GLY A  60      34.486   8.294   5.261  1.00  0.70           C  
ATOM    946  O   GLY A  60      33.337   7.900   5.079  1.00  0.70           O  
ATOM    947  H   GLY A  60      33.005  10.458   4.296  1.00  0.70           H  
ATOM    948 1HA  GLY A  60      35.461  10.046   4.467  1.00  0.70           H  
ATOM    949 2HA  GLY A  60      35.288  10.055   6.218  1.00  0.70           H  
ATOM    950  N   GLU A  61      35.499   7.450   5.468  1.00  0.72           N  
ATOM    951  CA  GLU A  61      35.308   5.998   5.361  1.00  0.72           C  
ATOM    952  C   GLU A  61      34.046   5.590   6.108  1.00  0.72           C  
ATOM    953  O   GLU A  61      33.822   6.033   7.238  1.00  0.72           O  
ATOM    954  CB  GLU A  61      36.527   5.253   5.914  1.00  0.72           C  
ATOM    955  CG  GLU A  61      36.464   3.735   5.760  1.00  0.72           C  
ATOM    956  CD  GLU A  61      37.713   3.031   6.247  1.00  0.72           C  
ATOM    957  OE1 GLU A  61      38.594   3.691   6.745  1.00  0.72           O  
ATOM    958  OE2 GLU A  61      37.785   1.831   6.109  1.00  0.72           O  
ATOM    959  H   GLU A  61      36.420   7.819   5.658  1.00  0.72           H  
ATOM    960  HA  GLU A  61      35.181   5.737   4.309  1.00  0.72           H  
ATOM    961 1HB  GLU A  61      37.428   5.605   5.412  1.00  0.72           H  
ATOM    962 2HB  GLU A  61      36.634   5.475   6.975  1.00  0.72           H  
ATOM    963 1HG  GLU A  61      35.610   3.360   6.329  1.00  0.72           H  
ATOM    964 2HG  GLU A  61      36.299   3.494   4.712  1.00  0.72           H  
ATOM    965  N   LEU A  62      33.213   4.755   5.478  1.00  0.73           N  
ATOM    966  CA  LEU A  62      31.945   4.420   6.101  1.00  0.73           C  
ATOM    967  C   LEU A  62      32.151   3.857   7.493  1.00  0.73           C  
ATOM    968  O   LEU A  62      32.858   2.865   7.685  1.00  0.73           O  
ATOM    969  CB  LEU A  62      31.194   3.336   5.319  1.00  0.73           C  
ATOM    970  CG  LEU A  62      30.724   3.615   3.905  1.00  0.73           C  
ATOM    971  CD1 LEU A  62      30.007   2.390   3.385  1.00  0.73           C  
ATOM    972  CD2 LEU A  62      29.858   4.813   3.858  1.00  0.73           C  
ATOM    973  H   LEU A  62      33.449   4.396   4.568  1.00  0.73           H  
ATOM    974  HA  LEU A  62      31.339   5.324   6.167  1.00  0.73           H  
ATOM    975 1HB  LEU A  62      31.860   2.485   5.247  1.00  0.73           H  
ATOM    976 2HB  LEU A  62      30.346   3.041   5.900  1.00  0.73           H  
ATOM    977  HG  LEU A  62      31.582   3.762   3.284  1.00  0.73           H  
ATOM    978 1HD1 LEU A  62      29.714   2.561   2.373  1.00  0.73           H  
ATOM    979 2HD1 LEU A  62      30.662   1.545   3.428  1.00  0.73           H  
ATOM    980 3HD1 LEU A  62      29.125   2.193   3.995  1.00  0.73           H  
ATOM    981 1HD2 LEU A  62      29.544   4.995   2.832  1.00  0.73           H  
ATOM    982 2HD2 LEU A  62      28.988   4.648   4.482  1.00  0.73           H  
ATOM    983 3HD2 LEU A  62      30.426   5.671   4.222  1.00  0.73           H  
ATOM    984  N   ASP A  63      31.454   4.451   8.451  1.00  0.73           N  
ATOM    985  CA  ASP A  63      31.521   4.032   9.838  1.00  0.73           C  
ATOM    986  C   ASP A  63      30.508   2.943  10.119  1.00  0.73           C  
ATOM    987  O   ASP A  63      29.307   3.204  10.245  1.00  0.73           O  
ATOM    988  CB  ASP A  63      31.320   5.229  10.764  1.00  0.73           C  
ATOM    989  CG  ASP A  63      31.426   4.915  12.274  1.00  0.73           C  
ATOM    990  OD1 ASP A  63      31.339   3.755  12.676  1.00  0.73           O  
ATOM    991  OD2 ASP A  63      31.587   5.864  13.017  1.00  0.73           O  
ATOM    992  H   ASP A  63      30.899   5.256   8.204  1.00  0.73           H  
ATOM    993  HA  ASP A  63      32.516   3.630  10.025  1.00  0.73           H  
ATOM    994 1HB  ASP A  63      32.064   5.990  10.520  1.00  0.73           H  
ATOM    995 2HB  ASP A  63      30.342   5.666  10.572  1.00  0.73           H  
ATOM    996  N   ALA A  64      31.000   1.717  10.214  1.00  0.73           N  
ATOM    997  CA  ALA A  64      30.149   0.562  10.421  1.00  0.73           C  
ATOM    998  C   ALA A  64      29.333   0.665  11.703  1.00  0.73           C  
ATOM    999  O   ALA A  64      28.233   0.128  11.772  1.00  0.73           O  
ATOM   1000  CB  ALA A  64      30.979  -0.703  10.486  1.00  0.73           C  
ATOM   1001  H   ALA A  64      31.999   1.591  10.110  1.00  0.73           H  
ATOM   1002  HA  ALA A  64      29.463   0.497   9.578  1.00  0.73           H  
ATOM   1003 1HB  ALA A  64      30.317  -1.561  10.608  1.00  0.73           H  
ATOM   1004 2HB  ALA A  64      31.551  -0.816   9.573  1.00  0.73           H  
ATOM   1005 3HB  ALA A  64      31.661  -0.649  11.332  1.00  0.73           H  
ATOM   1006  N   GLU A  65      29.867   1.295  12.757  1.00  0.72           N  
ATOM   1007  CA  GLU A  65      29.114   1.297  14.011  1.00  0.72           C  
ATOM   1008  C   GLU A  65      27.866   2.146  13.870  1.00  0.72           C  
ATOM   1009  O   GLU A  65      26.812   1.840  14.430  1.00  0.72           O  
ATOM   1010  CB  GLU A  65      29.971   1.775  15.189  1.00  0.72           C  
ATOM   1011  CG  GLU A  65      31.096   0.802  15.574  1.00  0.72           C  
ATOM   1012  CD  GLU A  65      31.914   1.236  16.785  1.00  0.72           C  
ATOM   1013  OE1 GLU A  65      31.673   2.296  17.313  1.00  0.72           O  
ATOM   1014  OE2 GLU A  65      32.782   0.489  17.175  1.00  0.72           O  
ATOM   1015  H   GLU A  65      30.732   1.842  12.675  1.00  0.72           H  
ATOM   1016  HA  GLU A  65      28.802   0.276  14.224  1.00  0.72           H  
ATOM   1017 1HB  GLU A  65      30.425   2.736  14.940  1.00  0.72           H  
ATOM   1018 2HB  GLU A  65      29.338   1.927  16.063  1.00  0.72           H  
ATOM   1019 1HG  GLU A  65      30.658  -0.174  15.779  1.00  0.72           H  
ATOM   1020 2HG  GLU A  65      31.761   0.695  14.717  1.00  0.72           H  
ATOM   1021  N   PHE A  66      27.987   3.224  13.107  1.00  0.72           N  
ATOM   1022  CA  PHE A  66      26.868   4.116  12.868  1.00  0.72           C  
ATOM   1023  C   PHE A  66      25.859   3.410  11.969  1.00  0.72           C  
ATOM   1024  O   PHE A  66      24.667   3.336  12.275  1.00  0.72           O  
ATOM   1025  CB  PHE A  66      27.371   5.414  12.245  1.00  0.72           C  
ATOM   1026  CG  PHE A  66      26.358   6.491  12.040  1.00  0.72           C  
ATOM   1027  CD1 PHE A  66      25.841   7.169  13.122  1.00  0.72           C  
ATOM   1028  CD2 PHE A  66      25.968   6.870  10.781  1.00  0.72           C  
ATOM   1029  CE1 PHE A  66      24.951   8.198  12.951  1.00  0.72           C  
ATOM   1030  CE2 PHE A  66      25.069   7.915  10.604  1.00  0.72           C  
ATOM   1031  CZ  PHE A  66      24.570   8.571  11.701  1.00  0.72           C  
ATOM   1032  H   PHE A  66      28.892   3.416  12.678  1.00  0.72           H  
ATOM   1033  HA  PHE A  66      26.387   4.343  13.819  1.00  0.72           H  
ATOM   1034 1HB  PHE A  66      28.171   5.812  12.864  1.00  0.72           H  
ATOM   1035 2HB  PHE A  66      27.814   5.185  11.274  1.00  0.72           H  
ATOM   1036  HD1 PHE A  66      26.153   6.884  14.126  1.00  0.72           H  
ATOM   1037  HD2 PHE A  66      26.382   6.339   9.934  1.00  0.72           H  
ATOM   1038  HE1 PHE A  66      24.554   8.732  13.818  1.00  0.72           H  
ATOM   1039  HE2 PHE A  66      24.760   8.220   9.608  1.00  0.72           H  
ATOM   1040  HZ  PHE A  66      23.875   9.394  11.592  1.00  0.72           H  
ATOM   1041  N   LEU A  67      26.353   2.818  10.883  1.00  0.72           N  
ATOM   1042  CA  LEU A  67      25.481   2.157   9.923  1.00  0.72           C  
ATOM   1043  C   LEU A  67      24.730   0.978  10.560  1.00  0.72           C  
ATOM   1044  O   LEU A  67      23.544   0.760  10.307  1.00  0.72           O  
ATOM   1045  CB  LEU A  67      26.317   1.733   8.716  1.00  0.72           C  
ATOM   1046  CG  LEU A  67      26.845   2.925   7.876  1.00  0.72           C  
ATOM   1047  CD1 LEU A  67      27.748   2.436   6.810  1.00  0.72           C  
ATOM   1048  CD2 LEU A  67      25.708   3.659   7.280  1.00  0.72           C  
ATOM   1049  H   LEU A  67      27.357   2.866  10.698  1.00  0.72           H  
ATOM   1050  HA  LEU A  67      24.750   2.878   9.578  1.00  0.72           H  
ATOM   1051 1HB  LEU A  67      27.174   1.165   9.072  1.00  0.72           H  
ATOM   1052 2HB  LEU A  67      25.729   1.101   8.078  1.00  0.72           H  
ATOM   1053  HG  LEU A  67      27.409   3.599   8.524  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  67      28.108   3.284   6.243  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  67      28.573   1.923   7.272  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  67      27.212   1.759   6.152  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  67      26.083   4.499   6.704  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  67      25.165   2.993   6.632  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  67      25.062   4.015   8.072  1.00  0.72           H  
ATOM   1060  N   CYS A  68      25.385   0.271  11.477  1.00  0.74           N  
ATOM   1061  CA  CYS A  68      24.770  -0.859  12.161  1.00  0.74           C  
ATOM   1062  C   CYS A  68      23.665  -0.453  13.145  1.00  0.74           C  
ATOM   1063  O   CYS A  68      22.959  -1.323  13.660  1.00  0.74           O  
ATOM   1064  CB  CYS A  68      25.811  -1.669  12.932  1.00  0.74           C  
ATOM   1065  SG  CYS A  68      27.001  -2.570  11.881  1.00  0.74           S  
ATOM   1066  H   CYS A  68      26.366   0.471  11.673  1.00  0.74           H  
ATOM   1067  HA  CYS A  68      24.342  -1.508  11.404  1.00  0.74           H  
ATOM   1068 1HB  CYS A  68      26.379  -0.996  13.584  1.00  0.74           H  
ATOM   1069 2HB  CYS A  68      25.305  -2.393  13.567  1.00  0.74           H  
ATOM   1070  HG  CYS A  68      27.671  -1.466  11.493  1.00  0.74           H  
ATOM   1071  N   SER A  69      23.550   0.844  13.476  1.00  0.75           N  
ATOM   1072  CA  SER A  69      22.524   1.293  14.410  1.00  0.75           C  
ATOM   1073  C   SER A  69      21.201   1.542  13.689  1.00  0.75           C  
ATOM   1074  O   SER A  69      20.176   1.797  14.326  1.00  0.75           O  
ATOM   1075  CB  SER A  69      22.950   2.564  15.140  1.00  0.75           C  
ATOM   1076  OG  SER A  69      22.962   3.683  14.292  1.00  0.75           O  
ATOM   1077  H   SER A  69      24.143   1.551  13.043  1.00  0.75           H  
ATOM   1078  HA  SER A  69      22.366   0.509  15.150  1.00  0.75           H  
ATOM   1079 1HB  SER A  69      22.281   2.746  15.977  1.00  0.75           H  
ATOM   1080 2HB  SER A  69      23.952   2.414  15.547  1.00  0.75           H  
ATOM   1081  HG  SER A  69      23.502   3.433  13.513  1.00  0.75           H  
ATOM   1082  N   ALA A  70      21.234   1.523  12.355  1.00  0.76           N  
ATOM   1083  CA  ALA A  70      20.050   1.805  11.558  1.00  0.76           C  
ATOM   1084  C   ALA A  70      19.117   0.621  11.514  1.00  0.76           C  
ATOM   1085  O   ALA A  70      19.534  -0.523  11.659  1.00  0.76           O  
ATOM   1086  CB  ALA A  70      20.432   2.172  10.145  1.00  0.76           C  
ATOM   1087  H   ALA A  70      22.097   1.292  11.862  1.00  0.76           H  
ATOM   1088  HA  ALA A  70      19.523   2.644  12.014  1.00  0.76           H  
ATOM   1089 1HB  ALA A  70      19.537   2.405   9.577  1.00  0.76           H  
ATOM   1090 2HB  ALA A  70      21.069   3.023  10.168  1.00  0.76           H  
ATOM   1091 3HB  ALA A  70      20.952   1.339   9.683  1.00  0.76           H  
ATOM   1092  N   ARG A  71      17.846   0.883  11.262  1.00  0.77           N  
ATOM   1093  CA  ARG A  71      16.932  -0.214  10.988  1.00  0.77           C  
ATOM   1094  C   ARG A  71      17.093  -0.536   9.512  1.00  0.77           C  
ATOM   1095  O   ARG A  71      17.053  -1.703   9.092  1.00  0.77           O  
ATOM   1096  CB  ARG A  71      15.492   0.148  11.286  1.00  0.77           C  
ATOM   1097  CG  ARG A  71      14.511  -1.007  11.125  1.00  0.77           C  
ATOM   1098  CD  ARG A  71      13.135  -0.643  11.559  1.00  0.77           C  
ATOM   1099  NE  ARG A  71      12.233  -1.785  11.510  1.00  0.77           N  
ATOM   1100  CZ  ARG A  71      10.919  -1.755  11.821  1.00  0.77           C  
ATOM   1101  NH1 ARG A  71      10.335  -0.632  12.177  1.00  0.77           N  
ATOM   1102  NH2 ARG A  71      10.210  -2.871  11.768  1.00  0.77           N  
ATOM   1103  H   ARG A  71      17.533   1.851  11.198  1.00  0.77           H  
ATOM   1104  HA  ARG A  71      17.216  -1.084  11.580  1.00  0.77           H  
ATOM   1105 1HB  ARG A  71      15.420   0.498  12.307  1.00  0.77           H  
ATOM   1106 2HB  ARG A  71      15.174   0.964  10.630  1.00  0.77           H  
ATOM   1107 1HG  ARG A  71      14.470  -1.297  10.074  1.00  0.77           H  
ATOM   1108 2HG  ARG A  71      14.847  -1.855  11.722  1.00  0.77           H  
ATOM   1109 1HD  ARG A  71      13.161  -0.277  12.578  1.00  0.77           H  
ATOM   1110 2HD  ARG A  71      12.742   0.132  10.903  1.00  0.77           H  
ATOM   1111  HE  ARG A  71      12.628  -2.677  11.244  1.00  0.77           H  
ATOM   1112 1HH1 ARG A  71      10.858   0.247  12.198  1.00  0.77           H  
ATOM   1113 2HH1 ARG A  71       9.352  -0.631  12.405  1.00  0.77           H  
ATOM   1114 1HH2 ARG A  71      10.653  -3.738  11.498  1.00  0.77           H  
ATOM   1115 2HH2 ARG A  71       9.228  -2.857  12.000  1.00  0.77           H  
ATOM   1116  N   GLU A  72      17.266   0.536   8.736  1.00  0.77           N  
ATOM   1117  CA  GLU A  72      17.418   0.426   7.293  1.00  0.77           C  
ATOM   1118  C   GLU A  72      18.544   1.296   6.755  1.00  0.77           C  
ATOM   1119  O   GLU A  72      18.701   2.442   7.183  1.00  0.77           O  
ATOM   1120  CB  GLU A  72      16.144   0.905   6.589  1.00  0.77           C  
ATOM   1121  CG  GLU A  72      14.885   0.121   6.812  1.00  0.77           C  
ATOM   1122  CD  GLU A  72      13.736   0.779   6.107  1.00  0.77           C  
ATOM   1123  OE1 GLU A  72      13.315   1.818   6.566  1.00  0.77           O  
ATOM   1124  OE2 GLU A  72      13.315   0.300   5.074  1.00  0.77           O  
ATOM   1125  H   GLU A  72      17.289   1.455   9.181  1.00  0.77           H  
ATOM   1126  HA  GLU A  72      17.626  -0.612   7.037  1.00  0.77           H  
ATOM   1127 1HB  GLU A  72      15.945   1.938   6.874  1.00  0.77           H  
ATOM   1128 2HB  GLU A  72      16.334   0.896   5.519  1.00  0.77           H  
ATOM   1129 1HG  GLU A  72      15.010  -0.888   6.435  1.00  0.77           H  
ATOM   1130 2HG  GLU A  72      14.673   0.067   7.877  1.00  0.77           H  
ATOM   1131  N   LEU A  73      19.270   0.779   5.775  1.00  0.77           N  
ATOM   1132  CA  LEU A  73      20.218   1.596   5.044  1.00  0.77           C  
ATOM   1133  C   LEU A  73      19.762   1.677   3.610  1.00  0.77           C  
ATOM   1134  O   LEU A  73      19.261   0.690   3.063  1.00  0.77           O  
ATOM   1135  CB  LEU A  73      21.632   1.023   5.016  1.00  0.77           C  
ATOM   1136  CG  LEU A  73      22.292   0.748   6.314  1.00  0.77           C  
ATOM   1137  CD1 LEU A  73      23.646   0.172   6.071  1.00  0.77           C  
ATOM   1138  CD2 LEU A  73      22.381   1.978   7.085  1.00  0.77           C  
ATOM   1139  H   LEU A  73      19.128  -0.192   5.515  1.00  0.77           H  
ATOM   1140  HA  LEU A  73      20.239   2.598   5.465  1.00  0.77           H  
ATOM   1141 1HB  LEU A  73      21.606   0.115   4.454  1.00  0.77           H  
ATOM   1142 2HB  LEU A  73      22.266   1.730   4.475  1.00  0.77           H  
ATOM   1143  HG  LEU A  73      21.725   0.035   6.842  1.00  0.77           H  
ATOM   1144 1HD1 LEU A  73      24.108  -0.035   7.019  1.00  0.77           H  
ATOM   1145 2HD1 LEU A  73      23.568  -0.742   5.503  1.00  0.77           H  
ATOM   1146 3HD1 LEU A  73      24.244   0.892   5.521  1.00  0.77           H  
ATOM   1147 1HD2 LEU A  73      22.861   1.788   8.040  1.00  0.77           H  
ATOM   1148 2HD2 LEU A  73      22.955   2.696   6.518  1.00  0.77           H  
ATOM   1149 3HD2 LEU A  73      21.378   2.359   7.251  1.00  0.77           H  
ATOM   1150  N   TYR A  74      19.965   2.825   3.005  1.00  0.79           N  
ATOM   1151  CA  TYR A  74      19.713   2.984   1.596  1.00  0.79           C  
ATOM   1152  C   TYR A  74      21.008   3.265   0.886  1.00  0.79           C  
ATOM   1153  O   TYR A  74      21.775   4.129   1.290  1.00  0.79           O  
ATOM   1154  CB  TYR A  74      18.606   3.989   1.346  1.00  0.79           C  
ATOM   1155  CG  TYR A  74      17.262   3.352   1.678  1.00  0.79           C  
ATOM   1156  CD1 TYR A  74      16.821   3.258   2.971  1.00  0.79           C  
ATOM   1157  CD2 TYR A  74      16.499   2.817   0.656  1.00  0.79           C  
ATOM   1158  CE1 TYR A  74      15.619   2.610   3.251  1.00  0.79           C  
ATOM   1159  CE2 TYR A  74      15.310   2.183   0.937  1.00  0.79           C  
ATOM   1160  CZ  TYR A  74      14.866   2.069   2.232  1.00  0.79           C  
ATOM   1161  OH  TYR A  74      13.668   1.399   2.504  1.00  0.79           O  
ATOM   1162  H   TYR A  74      20.337   3.599   3.538  1.00  0.79           H  
ATOM   1163  HA  TYR A  74      19.345   2.048   1.241  1.00  0.79           H  
ATOM   1164 1HB  TYR A  74      18.758   4.863   1.976  1.00  0.79           H  
ATOM   1165 2HB  TYR A  74      18.612   4.285   0.300  1.00  0.79           H  
ATOM   1166  HD1 TYR A  74      17.428   3.668   3.773  1.00  0.79           H  
ATOM   1167  HD2 TYR A  74      16.852   2.877  -0.373  1.00  0.79           H  
ATOM   1168  HE1 TYR A  74      15.278   2.514   4.272  1.00  0.79           H  
ATOM   1169  HE2 TYR A  74      14.734   1.744   0.128  1.00  0.79           H  
ATOM   1170  HH  TYR A  74      13.610   1.148   3.465  1.00  0.79           H  
ATOM   1171  N   VAL A  75      21.264   2.501  -0.155  1.00  0.83           N  
ATOM   1172  CA  VAL A  75      22.543   2.584  -0.843  1.00  0.83           C  
ATOM   1173  C   VAL A  75      22.434   3.111  -2.259  1.00  0.83           C  
ATOM   1174  O   VAL A  75      21.670   2.602  -3.080  1.00  0.83           O  
ATOM   1175  CB  VAL A  75      23.206   1.189  -0.789  1.00  0.83           C  
ATOM   1176  CG1 VAL A  75      24.509   1.153  -1.539  1.00  0.83           C  
ATOM   1177  CG2 VAL A  75      23.481   0.856   0.688  1.00  0.83           C  
ATOM   1178  H   VAL A  75      20.549   1.829  -0.441  1.00  0.83           H  
ATOM   1179  HA  VAL A  75      23.186   3.271  -0.288  1.00  0.83           H  
ATOM   1180  HB  VAL A  75      22.533   0.449  -1.232  1.00  0.83           H  
ATOM   1181 1HG1 VAL A  75      24.956   0.162  -1.470  1.00  0.83           H  
ATOM   1182 2HG1 VAL A  75      24.341   1.394  -2.582  1.00  0.83           H  
ATOM   1183 3HG1 VAL A  75      25.176   1.873  -1.115  1.00  0.83           H  
ATOM   1184 1HG2 VAL A  75      23.937  -0.123   0.757  1.00  0.83           H  
ATOM   1185 2HG2 VAL A  75      24.158   1.601   1.108  1.00  0.83           H  
ATOM   1186 3HG2 VAL A  75      22.552   0.863   1.245  1.00  0.83           H  
ATOM   1187  N   SER A  76      23.211   4.155  -2.535  1.00  0.88           N  
ATOM   1188  CA  SER A  76      23.202   4.777  -3.846  1.00  0.88           C  
ATOM   1189  C   SER A  76      23.768   3.797  -4.894  1.00  0.88           C  
ATOM   1190  O   SER A  76      24.623   2.974  -4.558  1.00  0.88           O  
ATOM   1191  CB  SER A  76      24.034   6.045  -3.793  1.00  0.88           C  
ATOM   1192  OG  SER A  76      25.384   5.731  -3.592  1.00  0.88           O  
ATOM   1193  H   SER A  76      23.799   4.549  -1.792  1.00  0.88           H  
ATOM   1194  HA  SER A  76      22.173   5.037  -4.060  1.00  0.88           H  
ATOM   1195 1HB  SER A  76      23.923   6.617  -4.702  1.00  0.88           H  
ATOM   1196 2HB  SER A  76      23.685   6.677  -2.970  1.00  0.88           H  
ATOM   1197  HG  SER A  76      25.431   5.407  -2.677  1.00  0.88           H  
ATOM   1198  N   PRO A  77      23.431   3.943  -6.195  1.00  0.94           N  
ATOM   1199  CA  PRO A  77      23.891   3.115  -7.299  1.00  0.94           C  
ATOM   1200  C   PRO A  77      25.415   3.032  -7.457  1.00  0.94           C  
ATOM   1201  O   PRO A  77      25.921   2.104  -8.094  1.00  0.94           O  
ATOM   1202  CB  PRO A  77      23.281   3.813  -8.515  1.00  0.94           C  
ATOM   1203  CG  PRO A  77      22.086   4.535  -7.982  1.00  0.94           C  
ATOM   1204  CD  PRO A  77      22.481   4.995  -6.622  1.00  0.94           C  
ATOM   1205  HA  PRO A  77      23.440   2.128  -7.187  1.00  0.94           H  
ATOM   1206 1HB  PRO A  77      24.019   4.493  -8.967  1.00  0.94           H  
ATOM   1207 2HB  PRO A  77      23.023   3.071  -9.286  1.00  0.94           H  
ATOM   1208 1HG  PRO A  77      21.800   5.363  -8.648  1.00  0.94           H  
ATOM   1209 2HG  PRO A  77      21.229   3.869  -7.931  1.00  0.94           H  
ATOM   1210 1HD  PRO A  77      22.974   5.968  -6.687  1.00  0.94           H  
ATOM   1211 2HD  PRO A  77      21.559   5.013  -6.039  1.00  0.94           H  
ATOM   1212  N   GLY A  78      26.146   4.016  -6.926  1.00  1.00           N  
ATOM   1213  CA  GLY A  78      27.598   4.029  -7.054  1.00  1.00           C  
ATOM   1214  C   GLY A  78      28.370   3.323  -5.928  1.00  1.00           C  
ATOM   1215  O   GLY A  78      29.602   3.284  -5.973  1.00  1.00           O  
ATOM   1216  H   GLY A  78      25.699   4.761  -6.411  1.00  1.00           H  
ATOM   1217 1HA  GLY A  78      27.870   3.578  -8.006  1.00  1.00           H  
ATOM   1218 2HA  GLY A  78      27.928   5.065  -7.106  1.00  1.00           H  
ATOM   1219  N   LEU A  79      27.672   2.777  -4.928  1.00  1.04           N  
ATOM   1220  CA  LEU A  79      28.351   2.135  -3.797  1.00  1.04           C  
ATOM   1221  C   LEU A  79      28.082   0.645  -3.640  1.00  1.04           C  
ATOM   1222  O   LEU A  79      27.005   0.244  -3.225  1.00  1.04           O  
ATOM   1223  CB  LEU A  79      27.936   2.840  -2.513  1.00  1.04           C  
ATOM   1224  CG  LEU A  79      28.451   2.237  -1.210  1.00  1.04           C  
ATOM   1225  CD1 LEU A  79      29.964   2.255  -1.141  1.00  1.04           C  
ATOM   1226  CD2 LEU A  79      27.904   3.029  -0.116  1.00  1.04           C  
ATOM   1227  H   LEU A  79      26.650   2.821  -4.935  1.00  1.04           H  
ATOM   1228  HA  LEU A  79      29.423   2.265  -3.929  1.00  1.04           H  
ATOM   1229 1HB  LEU A  79      28.282   3.869  -2.559  1.00  1.04           H  
ATOM   1230 2HB  LEU A  79      26.848   2.855  -2.474  1.00  1.04           H  
ATOM   1231  HG  LEU A  79      28.117   1.201  -1.134  1.00  1.04           H  
ATOM   1232 1HD1 LEU A  79      30.289   1.823  -0.193  1.00  1.04           H  
ATOM   1233 2HD1 LEU A  79      30.374   1.667  -1.961  1.00  1.04           H  
ATOM   1234 3HD1 LEU A  79      30.323   3.280  -1.214  1.00  1.04           H  
ATOM   1235 1HD2 LEU A  79      28.231   2.620   0.812  1.00  1.04           H  
ATOM   1236 2HD2 LEU A  79      28.260   4.053  -0.216  1.00  1.04           H  
ATOM   1237 3HD2 LEU A  79      26.823   3.019  -0.151  1.00  1.04           H  
ATOM   1238  N   SER A  80      29.102  -0.175  -3.889  1.00  1.04           N  
ATOM   1239  CA  SER A  80      28.962  -1.632  -3.815  1.00  1.04           C  
ATOM   1240  C   SER A  80      28.575  -2.125  -2.428  1.00  1.04           C  
ATOM   1241  O   SER A  80      29.158  -1.697  -1.427  1.00  1.04           O  
ATOM   1242  CB  SER A  80      30.259  -2.328  -4.200  1.00  1.04           C  
ATOM   1243  OG  SER A  80      30.136  -3.737  -4.048  1.00  1.04           O  
ATOM   1244  H   SER A  80      29.979   0.226  -4.194  1.00  1.04           H  
ATOM   1245  HA  SER A  80      28.188  -1.931  -4.518  1.00  1.04           H  
ATOM   1246 1HB  SER A  80      30.510  -2.089  -5.234  1.00  1.04           H  
ATOM   1247 2HB  SER A  80      31.068  -1.960  -3.570  1.00  1.04           H  
ATOM   1248  HG  SER A  80      29.505  -4.020  -4.732  1.00  1.04           H  
ATOM   1249  N   LEU A  81      27.715  -3.152  -2.382  1.00  1.00           N  
ATOM   1250  CA  LEU A  81      27.299  -3.762  -1.119  1.00  1.00           C  
ATOM   1251  C   LEU A  81      28.394  -4.629  -0.519  1.00  1.00           C  
ATOM   1252  O   LEU A  81      28.250  -5.140   0.589  1.00  1.00           O  
ATOM   1253  CB  LEU A  81      26.057  -4.658  -1.273  1.00  1.00           C  
ATOM   1254  CG  LEU A  81      24.741  -4.003  -1.645  1.00  1.00           C  
ATOM   1255  CD1 LEU A  81      23.683  -5.095  -1.761  1.00  1.00           C  
ATOM   1256  CD2 LEU A  81      24.391  -2.962  -0.615  1.00  1.00           C  
ATOM   1257  H   LEU A  81      27.300  -3.482  -3.241  1.00  1.00           H  
ATOM   1258  HA  LEU A  81      27.067  -2.966  -0.414  1.00  1.00           H  
ATOM   1259 1HB  LEU A  81      26.270  -5.403  -2.047  1.00  1.00           H  
ATOM   1260 2HB  LEU A  81      25.903  -5.187  -0.334  1.00  1.00           H  
ATOM   1261  HG  LEU A  81      24.822  -3.546  -2.600  1.00  1.00           H  
ATOM   1262 1HD1 LEU A  81      22.725  -4.682  -2.041  1.00  1.00           H  
ATOM   1263 2HD1 LEU A  81      24.000  -5.811  -2.515  1.00  1.00           H  
ATOM   1264 3HD1 LEU A  81      23.582  -5.600  -0.803  1.00  1.00           H  
ATOM   1265 1HD2 LEU A  81      23.445  -2.487  -0.872  1.00  1.00           H  
ATOM   1266 2HD2 LEU A  81      24.310  -3.444   0.357  1.00  1.00           H  
ATOM   1267 3HD2 LEU A  81      25.174  -2.213  -0.587  1.00  1.00           H  
ATOM   1268  N   ARG A  82      29.490  -4.818  -1.259  1.00  0.95           N  
ATOM   1269  CA  ARG A  82      30.597  -5.614  -0.768  1.00  0.95           C  
ATOM   1270  C   ARG A  82      31.439  -4.795   0.207  1.00  0.95           C  
ATOM   1271  O   ARG A  82      32.305  -5.339   0.892  1.00  0.95           O  
ATOM   1272  CB  ARG A  82      31.485  -6.077  -1.911  1.00  0.95           C  
ATOM   1273  CG  ARG A  82      30.815  -7.009  -2.916  1.00  0.95           C  
ATOM   1274  CD  ARG A  82      31.724  -7.340  -4.068  1.00  0.95           C  
ATOM   1275  NE  ARG A  82      32.075  -6.159  -4.866  1.00  0.95           N  
ATOM   1276  CZ  ARG A  82      32.920  -6.190  -5.934  1.00  0.95           C  
ATOM   1277  NH1 ARG A  82      33.449  -7.336  -6.318  1.00  0.95           N  
ATOM   1278  NH2 ARG A  82      33.209  -5.079  -6.593  1.00  0.95           N  
ATOM   1279  H   ARG A  82      29.576  -4.394  -2.182  1.00  0.95           H  
ATOM   1280  HA  ARG A  82      30.201  -6.485  -0.246  1.00  0.95           H  
ATOM   1281 1HB  ARG A  82      31.846  -5.207  -2.458  1.00  0.95           H  
ATOM   1282 2HB  ARG A  82      32.354  -6.595  -1.508  1.00  0.95           H  
ATOM   1283 1HG  ARG A  82      30.536  -7.938  -2.419  1.00  0.95           H  
ATOM   1284 2HG  ARG A  82      29.919  -6.527  -3.314  1.00  0.95           H  
ATOM   1285 1HD  ARG A  82      32.645  -7.780  -3.689  1.00  0.95           H  
ATOM   1286 2HD  ARG A  82      31.229  -8.056  -4.725  1.00  0.95           H  
ATOM   1287  HE  ARG A  82      31.648  -5.259  -4.596  1.00  0.95           H  
ATOM   1288 1HH1 ARG A  82      33.226  -8.187  -5.814  1.00  0.95           H  
ATOM   1289 2HH1 ARG A  82      34.071  -7.371  -7.118  1.00  0.95           H  
ATOM   1290 1HH2 ARG A  82      32.806  -4.203  -6.303  1.00  0.95           H  
ATOM   1291 2HH2 ARG A  82      33.820  -5.104  -7.430  1.00  0.95           H  
ATOM   1292  N   THR A  83      31.198  -3.479   0.264  1.00  0.88           N  
ATOM   1293  CA  THR A  83      31.961  -2.621   1.147  1.00  0.88           C  
ATOM   1294  C   THR A  83      31.762  -3.141   2.578  1.00  0.88           C  
ATOM   1295  O   THR A  83      30.626  -3.132   3.057  1.00  0.88           O  
ATOM   1296  CB  THR A  83      31.459  -1.173   1.051  1.00  0.88           C  
ATOM   1297  OG1 THR A  83      31.525  -0.737  -0.306  1.00  0.88           O  
ATOM   1298  CG2 THR A  83      32.313  -0.272   1.903  1.00  0.88           C  
ATOM   1299  H   THR A  83      30.470  -3.056  -0.316  1.00  0.88           H  
ATOM   1300  HA  THR A  83      32.996  -2.641   0.836  1.00  0.88           H  
ATOM   1301  HB  THR A  83      30.424  -1.117   1.388  1.00  0.88           H  
ATOM   1302  HG1 THR A  83      30.724  -1.072  -0.781  1.00  0.88           H  
ATOM   1303 1HG2 THR A  83      31.958   0.744   1.807  1.00  0.88           H  
ATOM   1304 2HG2 THR A  83      32.259  -0.587   2.943  1.00  0.88           H  
ATOM   1305 3HG2 THR A  83      33.344  -0.323   1.561  1.00  0.88           H  
ATOM   1306  N   PRO A  84      32.824  -3.503   3.326  1.00  0.82           N  
ATOM   1307  CA  PRO A  84      32.753  -4.110   4.646  1.00  0.82           C  
ATOM   1308  C   PRO A  84      31.791  -3.443   5.618  1.00  0.82           C  
ATOM   1309  O   PRO A  84      31.134  -4.121   6.402  1.00  0.82           O  
ATOM   1310  CB  PRO A  84      34.199  -3.960   5.131  1.00  0.82           C  
ATOM   1311  CG  PRO A  84      35.018  -4.041   3.870  1.00  0.82           C  
ATOM   1312  CD  PRO A  84      34.208  -3.313   2.830  1.00  0.82           C  
ATOM   1313  HA  PRO A  84      32.506  -5.173   4.525  1.00  0.82           H  
ATOM   1314 1HB  PRO A  84      34.323  -3.006   5.665  1.00  0.82           H  
ATOM   1315 2HB  PRO A  84      34.440  -4.760   5.845  1.00  0.82           H  
ATOM   1316 1HG  PRO A  84      36.008  -3.590   4.031  1.00  0.82           H  
ATOM   1317 2HG  PRO A  84      35.190  -5.095   3.601  1.00  0.82           H  
ATOM   1318 1HD  PRO A  84      34.480  -2.251   2.778  1.00  0.82           H  
ATOM   1319 2HD  PRO A  84      34.367  -3.850   1.882  1.00  0.82           H  
ATOM   1320  N   ALA A  85      31.663  -2.122   5.578  1.00  0.77           N  
ATOM   1321  CA  ALA A  85      30.741  -1.469   6.504  1.00  0.77           C  
ATOM   1322  C   ALA A  85      29.287  -1.890   6.266  1.00  0.77           C  
ATOM   1323  O   ALA A  85      28.493  -2.000   7.207  1.00  0.77           O  
ATOM   1324  CB  ALA A  85      30.870   0.020   6.390  1.00  0.77           C  
ATOM   1325  H   ALA A  85      32.199  -1.566   4.930  1.00  0.77           H  
ATOM   1326  HA  ALA A  85      31.015  -1.775   7.511  1.00  0.77           H  
ATOM   1327 1HB  ALA A  85      30.221   0.484   7.108  1.00  0.77           H  
ATOM   1328 2HB  ALA A  85      31.900   0.319   6.592  1.00  0.77           H  
ATOM   1329 3HB  ALA A  85      30.590   0.319   5.395  1.00  0.77           H  
ATOM   1330  N   LEU A  86      28.934  -2.107   4.997  1.00  0.74           N  
ATOM   1331  CA  LEU A  86      27.572  -2.455   4.629  1.00  0.74           C  
ATOM   1332  C   LEU A  86      27.381  -3.930   4.888  1.00  0.74           C  
ATOM   1333  O   LEU A  86      26.303  -4.377   5.287  1.00  0.74           O  
ATOM   1334  CB  LEU A  86      27.306  -2.125   3.157  1.00  0.74           C  
ATOM   1335  CG  LEU A  86      27.346  -0.619   2.784  1.00  0.74           C  
ATOM   1336  CD1 LEU A  86      27.151  -0.475   1.292  1.00  0.74           C  
ATOM   1337  CD2 LEU A  86      26.259   0.134   3.545  1.00  0.74           C  
ATOM   1338  H   LEU A  86      29.638  -2.078   4.268  1.00  0.74           H  
ATOM   1339  HA  LEU A  86      26.878  -1.892   5.251  1.00  0.74           H  
ATOM   1340 1HB  LEU A  86      28.060  -2.638   2.548  1.00  0.74           H  
ATOM   1341 2HB  LEU A  86      26.334  -2.514   2.878  1.00  0.74           H  
ATOM   1342  HG  LEU A  86      28.323  -0.205   3.041  1.00  0.74           H  
ATOM   1343 1HD1 LEU A  86      27.179   0.561   1.027  1.00  0.74           H  
ATOM   1344 2HD1 LEU A  86      27.941  -1.006   0.764  1.00  0.74           H  
ATOM   1345 3HD1 LEU A  86      26.193  -0.886   1.019  1.00  0.74           H  
ATOM   1346 1HD2 LEU A  86      26.294   1.192   3.280  1.00  0.74           H  
ATOM   1347 2HD2 LEU A  86      25.280  -0.273   3.284  1.00  0.74           H  
ATOM   1348 3HD2 LEU A  86      26.426   0.020   4.615  1.00  0.74           H  
ATOM   1349  N   VAL A  87      28.466  -4.680   4.727  1.00  0.72           N  
ATOM   1350  CA  VAL A  87      28.421  -6.108   4.968  1.00  0.72           C  
ATOM   1351  C   VAL A  87      28.131  -6.335   6.448  1.00  0.72           C  
ATOM   1352  O   VAL A  87      27.270  -7.144   6.802  1.00  0.72           O  
ATOM   1353  CB  VAL A  87      29.753  -6.769   4.591  1.00  0.72           C  
ATOM   1354  CG1 VAL A  87      29.741  -8.218   5.011  1.00  0.72           C  
ATOM   1355  CG2 VAL A  87      29.996  -6.606   3.093  1.00  0.72           C  
ATOM   1356  H   VAL A  87      29.322  -4.238   4.387  1.00  0.72           H  
ATOM   1357  HA  VAL A  87      27.621  -6.544   4.370  1.00  0.72           H  
ATOM   1358  HB  VAL A  87      30.549  -6.288   5.138  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  87      30.698  -8.675   4.761  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  87      29.577  -8.282   6.087  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  87      28.940  -8.741   4.488  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  87      30.951  -7.052   2.820  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  87      29.196  -7.088   2.534  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  87      30.011  -5.551   2.845  1.00  0.72           H  
ATOM   1365  N   GLN A  88      28.826  -5.590   7.316  1.00  0.72           N  
ATOM   1366  CA  GLN A  88      28.583  -5.704   8.744  1.00  0.72           C  
ATOM   1367  C   GLN A  88      27.163  -5.270   9.084  1.00  0.72           C  
ATOM   1368  O   GLN A  88      26.482  -5.925   9.874  1.00  0.72           O  
ATOM   1369  CB  GLN A  88      29.581  -4.855   9.540  1.00  0.72           C  
ATOM   1370  CG  GLN A  88      31.007  -5.372   9.539  1.00  0.72           C  
ATOM   1371  CD  GLN A  88      31.965  -4.440  10.280  1.00  0.72           C  
ATOM   1372  OE1 GLN A  88      31.595  -3.772  11.254  1.00  0.72           O  
ATOM   1373  NE2 GLN A  88      33.209  -4.399   9.823  1.00  0.72           N  
ATOM   1374  H   GLN A  88      29.542  -4.951   6.972  1.00  0.72           H  
ATOM   1375  HA  GLN A  88      28.703  -6.746   9.032  1.00  0.72           H  
ATOM   1376 1HB  GLN A  88      29.598  -3.845   9.120  1.00  0.72           H  
ATOM   1377 2HB  GLN A  88      29.245  -4.770  10.573  1.00  0.72           H  
ATOM   1378 1HG  GLN A  88      31.028  -6.344  10.028  1.00  0.72           H  
ATOM   1379 2HG  GLN A  88      31.346  -5.467   8.509  1.00  0.72           H  
ATOM   1380 1HE2 GLN A  88      33.887  -3.812  10.265  1.00  0.72           H  
ATOM   1381 2HE2 GLN A  88      33.466  -4.962   9.038  1.00  0.72           H  
ATOM   1382  N   ALA A  89      26.675  -4.196   8.460  1.00  0.73           N  
ATOM   1383  CA  ALA A  89      25.319  -3.778   8.767  1.00  0.73           C  
ATOM   1384  C   ALA A  89      24.335  -4.889   8.421  1.00  0.73           C  
ATOM   1385  O   ALA A  89      23.443  -5.209   9.218  1.00  0.73           O  
ATOM   1386  CB  ALA A  89      24.997  -2.508   8.012  1.00  0.73           C  
ATOM   1387  H   ALA A  89      27.250  -3.646   7.821  1.00  0.73           H  
ATOM   1388  HA  ALA A  89      25.245  -3.589   9.833  1.00  0.73           H  
ATOM   1389 1HB  ALA A  89      23.991  -2.183   8.256  1.00  0.73           H  
ATOM   1390 2HB  ALA A  89      25.710  -1.731   8.295  1.00  0.73           H  
ATOM   1391 3HB  ALA A  89      25.071  -2.693   6.949  1.00  0.73           H  
ATOM   1392  N   ALA A  90      24.551  -5.543   7.274  1.00  0.76           N  
ATOM   1393  CA  ALA A  90      23.699  -6.647   6.865  1.00  0.76           C  
ATOM   1394  C   ALA A  90      23.786  -7.802   7.862  1.00  0.76           C  
ATOM   1395  O   ALA A  90      22.771  -8.397   8.233  1.00  0.76           O  
ATOM   1396  CB  ALA A  90      24.106  -7.131   5.485  1.00  0.76           C  
ATOM   1397  H   ALA A  90      25.302  -5.242   6.654  1.00  0.76           H  
ATOM   1398  HA  ALA A  90      22.668  -6.289   6.837  1.00  0.76           H  
ATOM   1399 1HB  ALA A  90      23.451  -7.941   5.177  1.00  0.76           H  
ATOM   1400 2HB  ALA A  90      24.030  -6.315   4.784  1.00  0.76           H  
ATOM   1401 3HB  ALA A  90      25.132  -7.485   5.513  1.00  0.76           H  
ATOM   1402  N   ALA A  91      25.003  -8.088   8.340  1.00  0.79           N  
ATOM   1403  CA  ALA A  91      25.260  -9.170   9.293  1.00  0.79           C  
ATOM   1404  C   ALA A  91      24.490  -8.964  10.589  1.00  0.79           C  
ATOM   1405  O   ALA A  91      24.053  -9.924  11.227  1.00  0.79           O  
ATOM   1406  CB  ALA A  91      26.745  -9.278   9.589  1.00  0.79           C  
ATOM   1407  H   ALA A  91      25.802  -7.559   7.990  1.00  0.79           H  
ATOM   1408  HA  ALA A  91      24.921 -10.100   8.840  1.00  0.79           H  
ATOM   1409 1HB  ALA A  91      26.920 -10.106  10.272  1.00  0.79           H  
ATOM   1410 2HB  ALA A  91      27.287  -9.447   8.658  1.00  0.79           H  
ATOM   1411 3HB  ALA A  91      27.087  -8.358  10.045  1.00  0.79           H  
ATOM   1412  N   LYS A  92      24.294  -7.700  10.958  1.00  0.83           N  
ATOM   1413  CA  LYS A  92      23.591  -7.340  12.179  1.00  0.83           C  
ATOM   1414  C   LYS A  92      22.072  -7.292  11.998  1.00  0.83           C  
ATOM   1415  O   LYS A  92      21.347  -6.970  12.942  1.00  0.83           O  
ATOM   1416  CB  LYS A  92      24.084  -5.995  12.707  1.00  0.83           C  
ATOM   1417  CG  LYS A  92      25.564  -5.956  13.094  1.00  0.83           C  
ATOM   1418  CD  LYS A  92      25.883  -6.874  14.250  1.00  0.83           C  
ATOM   1419  CE  LYS A  92      27.342  -6.725  14.664  1.00  0.83           C  
ATOM   1420  NZ  LYS A  92      27.700  -7.641  15.785  1.00  0.83           N  
ATOM   1421  H   LYS A  92      24.710  -6.958  10.389  1.00  0.83           H  
ATOM   1422  HA  LYS A  92      23.808  -8.099  12.929  1.00  0.83           H  
ATOM   1423 1HB  LYS A  92      23.938  -5.236  11.932  1.00  0.83           H  
ATOM   1424 2HB  LYS A  92      23.494  -5.697  13.571  1.00  0.83           H  
ATOM   1425 1HG  LYS A  92      26.168  -6.253  12.248  1.00  0.83           H  
ATOM   1426 2HG  LYS A  92      25.835  -4.944  13.368  1.00  0.83           H  
ATOM   1427 1HD  LYS A  92      25.241  -6.635  15.098  1.00  0.83           H  
ATOM   1428 2HD  LYS A  92      25.699  -7.907  13.951  1.00  0.83           H  
ATOM   1429 1HE  LYS A  92      27.977  -6.947  13.806  1.00  0.83           H  
ATOM   1430 2HE  LYS A  92      27.519  -5.696  14.977  1.00  0.83           H  
ATOM   1431 1HZ  LYS A  92      28.672  -7.512  16.028  1.00  0.83           H  
ATOM   1432 2HZ  LYS A  92      27.123  -7.434  16.588  1.00  0.83           H  
ATOM   1433 3HZ  LYS A  92      27.550  -8.598  15.500  1.00  0.83           H  
ATOM   1434  N   GLY A  93      21.583  -7.606  10.794  1.00  0.85           N  
ATOM   1435  CA  GLY A  93      20.153  -7.600  10.530  1.00  0.85           C  
ATOM   1436  C   GLY A  93      19.600  -6.274  10.014  1.00  0.85           C  
ATOM   1437  O   GLY A  93      18.383  -6.081  10.001  1.00  0.85           O  
ATOM   1438  H   GLY A  93      22.205  -7.872  10.032  1.00  0.85           H  
ATOM   1439 1HA  GLY A  93      19.940  -8.377   9.796  1.00  0.85           H  
ATOM   1440 2HA  GLY A  93      19.624  -7.881  11.438  1.00  0.85           H  
ATOM   1441  N   VAL A  94      20.469  -5.354   9.599  1.00  0.87           N  
ATOM   1442  CA  VAL A  94      19.988  -4.073   9.093  1.00  0.87           C  
ATOM   1443  C   VAL A  94      19.580  -4.287   7.646  1.00  0.87           C  
ATOM   1444  O   VAL A  94      20.323  -4.889   6.869  1.00  0.87           O  
ATOM   1445  CB  VAL A  94      21.081  -3.007   9.189  1.00  0.87           C  
ATOM   1446  CG1 VAL A  94      20.614  -1.700   8.639  1.00  0.87           C  
ATOM   1447  CG2 VAL A  94      21.528  -2.876  10.618  1.00  0.87           C  
ATOM   1448  H   VAL A  94      21.474  -5.531   9.607  1.00  0.87           H  
ATOM   1449  HA  VAL A  94      19.120  -3.750   9.671  1.00  0.87           H  
ATOM   1450  HB  VAL A  94      21.915  -3.307   8.581  1.00  0.87           H  
ATOM   1451 1HG1 VAL A  94      21.424  -0.988   8.731  1.00  0.87           H  
ATOM   1452 2HG1 VAL A  94      20.323  -1.810   7.597  1.00  0.87           H  
ATOM   1453 3HG1 VAL A  94      19.771  -1.354   9.213  1.00  0.87           H  
ATOM   1454 1HG2 VAL A  94      22.308  -2.134  10.676  1.00  0.87           H  
ATOM   1455 2HG2 VAL A  94      20.696  -2.574  11.236  1.00  0.87           H  
ATOM   1456 3HG2 VAL A  94      21.907  -3.837  10.971  1.00  0.87           H  
ATOM   1457  N   ARG A  95      18.384  -3.853   7.279  1.00  0.87           N  
ATOM   1458  CA  ARG A  95      17.948  -4.081   5.907  1.00  0.87           C  
ATOM   1459  C   ARG A  95      18.693  -3.128   4.994  1.00  0.87           C  
ATOM   1460  O   ARG A  95      18.857  -1.966   5.361  1.00  0.87           O  
ATOM   1461  CB  ARG A  95      16.449  -3.862   5.779  1.00  0.87           C  
ATOM   1462  CG  ARG A  95      15.589  -4.867   6.520  1.00  0.87           C  
ATOM   1463  CD  ARG A  95      14.140  -4.554   6.385  1.00  0.87           C  
ATOM   1464  NE  ARG A  95      13.310  -5.517   7.096  1.00  0.87           N  
ATOM   1465  CZ  ARG A  95      11.968  -5.442   7.209  1.00  0.87           C  
ATOM   1466  NH1 ARG A  95      11.313  -4.442   6.660  1.00  0.87           N  
ATOM   1467  NH2 ARG A  95      11.309  -6.376   7.873  1.00  0.87           N  
ATOM   1468  H   ARG A  95      17.805  -3.326   7.938  1.00  0.87           H  
ATOM   1469  HA  ARG A  95      18.185  -5.106   5.623  1.00  0.87           H  
ATOM   1470 1HB  ARG A  95      16.204  -2.879   6.169  1.00  0.87           H  
ATOM   1471 2HB  ARG A  95      16.163  -3.876   4.726  1.00  0.87           H  
ATOM   1472 1HG  ARG A  95      15.769  -5.865   6.121  1.00  0.87           H  
ATOM   1473 2HG  ARG A  95      15.850  -4.847   7.582  1.00  0.87           H  
ATOM   1474 1HD  ARG A  95      13.946  -3.562   6.801  1.00  0.87           H  
ATOM   1475 2HD  ARG A  95      13.858  -4.567   5.333  1.00  0.87           H  
ATOM   1476  HE  ARG A  95      13.775  -6.303   7.533  1.00  0.87           H  
ATOM   1477 1HH1 ARG A  95      11.816  -3.726   6.152  1.00  0.87           H  
ATOM   1478 2HH1 ARG A  95      10.308  -4.388   6.746  1.00  0.87           H  
ATOM   1479 1HH2 ARG A  95      11.811  -7.147   8.293  1.00  0.87           H  
ATOM   1480 2HH2 ARG A  95      10.304  -6.322   7.957  1.00  0.87           H  
ATOM   1481  N   ILE A  96      19.141  -3.602   3.828  1.00  0.86           N  
ATOM   1482  CA  ILE A  96      19.817  -2.701   2.898  1.00  0.86           C  
ATOM   1483  C   ILE A  96      19.114  -2.695   1.548  1.00  0.86           C  
ATOM   1484  O   ILE A  96      18.992  -3.735   0.895  1.00  0.86           O  
ATOM   1485  CB  ILE A  96      21.300  -3.049   2.710  1.00  0.86           C  
ATOM   1486  CG1 ILE A  96      22.029  -3.022   4.078  1.00  0.86           C  
ATOM   1487  CG2 ILE A  96      21.916  -2.007   1.825  1.00  0.86           C  
ATOM   1488  CD1 ILE A  96      23.481  -3.406   4.007  1.00  0.86           C  
ATOM   1489  H   ILE A  96      19.001  -4.571   3.584  1.00  0.86           H  
ATOM   1490  HA  ILE A  96      19.772  -1.693   3.297  1.00  0.86           H  
ATOM   1491  HB  ILE A  96      21.413  -4.040   2.273  1.00  0.86           H  
ATOM   1492 1HG1 ILE A  96      21.939  -2.050   4.505  1.00  0.86           H  
ATOM   1493 2HG1 ILE A  96      21.541  -3.732   4.749  1.00  0.86           H  
ATOM   1494 1HG2 ILE A  96      22.963  -2.212   1.709  1.00  0.86           H  
ATOM   1495 2HG2 ILE A  96      21.428  -2.003   0.849  1.00  0.86           H  
ATOM   1496 3HG2 ILE A  96      21.787  -1.039   2.298  1.00  0.86           H  
ATOM   1497 1HD1 ILE A  96      23.912  -3.380   5.004  1.00  0.86           H  
ATOM   1498 2HD1 ILE A  96      23.575  -4.405   3.599  1.00  0.86           H  
ATOM   1499 3HD1 ILE A  96      24.008  -2.706   3.368  1.00  0.86           H  
ATOM   1500  N   SER A  97      18.663  -1.515   1.143  1.00  0.85           N  
ATOM   1501  CA  SER A  97      17.888  -1.361  -0.082  1.00  0.85           C  
ATOM   1502  C   SER A  97      18.359  -0.210  -0.971  1.00  0.85           C  
ATOM   1503  O   SER A  97      18.968   0.739  -0.495  1.00  0.85           O  
ATOM   1504  CB  SER A  97      16.450  -1.144   0.319  1.00  0.85           C  
ATOM   1505  OG  SER A  97      15.949  -2.256   1.018  1.00  0.85           O  
ATOM   1506  H   SER A  97      18.833  -0.703   1.740  1.00  0.85           H  
ATOM   1507  HA  SER A  97      17.963  -2.286  -0.651  1.00  0.85           H  
ATOM   1508 1HB  SER A  97      16.408  -0.285   0.961  1.00  0.85           H  
ATOM   1509 2HB  SER A  97      15.842  -0.941  -0.555  1.00  0.85           H  
ATOM   1510  HG  SER A  97      15.949  -2.986   0.384  1.00  0.85           H  
ATOM   1511  N   GLY A  98      18.066  -0.281  -2.262  1.00  0.83           N  
ATOM   1512  CA  GLY A  98      18.366   0.849  -3.150  1.00  0.83           C  
ATOM   1513  C   GLY A  98      17.221   1.865  -3.215  1.00  0.83           C  
ATOM   1514  O   GLY A  98      16.148   1.654  -2.630  1.00  0.83           O  
ATOM   1515  H   GLY A  98      17.659  -1.144  -2.624  1.00  0.83           H  
ATOM   1516 1HA  GLY A  98      19.283   1.343  -2.823  1.00  0.83           H  
ATOM   1517 2HA  GLY A  98      18.560   0.470  -4.152  1.00  0.83           H  
ATOM   1518  N   ASP A  99      17.417   2.932  -4.004  1.00  0.82           N  
ATOM   1519  CA  ASP A  99      16.403   3.984  -4.157  1.00  0.82           C  
ATOM   1520  C   ASP A  99      15.227   3.487  -4.970  1.00  0.82           C  
ATOM   1521  O   ASP A  99      14.071   3.763  -4.647  1.00  0.82           O  
ATOM   1522  CB  ASP A  99      17.014   5.212  -4.830  1.00  0.82           C  
ATOM   1523  CG  ASP A  99      17.683   4.913  -6.239  1.00  0.82           C  
ATOM   1524  OD1 ASP A  99      17.948   3.747  -6.573  1.00  0.82           O  
ATOM   1525  OD2 ASP A  99      17.857   5.856  -6.975  1.00  0.82           O  
ATOM   1526  H   ASP A  99      18.313   3.032  -4.464  1.00  0.82           H  
ATOM   1527  HA  ASP A  99      16.042   4.268  -3.166  1.00  0.82           H  
ATOM   1528 1HB  ASP A  99      16.241   5.964  -4.975  1.00  0.82           H  
ATOM   1529 2HB  ASP A  99      17.767   5.648  -4.171  1.00  0.82           H  
ATOM   1530  N   ILE A 100      15.536   2.676  -5.966  1.00  0.82           N  
ATOM   1531  CA  ILE A 100      14.542   2.060  -6.832  1.00  0.82           C  
ATOM   1532  C   ILE A 100      13.608   1.167  -6.023  1.00  0.82           C  
ATOM   1533  O   ILE A 100      12.418   1.078  -6.316  1.00  0.82           O  
ATOM   1534  CB  ILE A 100      15.150   1.221  -7.950  1.00  0.82           C  
ATOM   1535  CG1 ILE A 100      15.964   2.038  -8.903  1.00  0.82           C  
ATOM   1536  CG2 ILE A 100      14.029   0.573  -8.682  1.00  0.82           C  
ATOM   1537  CD1 ILE A 100      15.179   3.067  -9.632  1.00  0.82           C  
ATOM   1538  H   ILE A 100      16.536   2.568  -6.161  1.00  0.82           H  
ATOM   1539  HA  ILE A 100      13.952   2.857  -7.290  1.00  0.82           H  
ATOM   1540  HB  ILE A 100      15.797   0.481  -7.527  1.00  0.82           H  
ATOM   1541 1HG1 ILE A 100      16.737   2.537  -8.337  1.00  0.82           H  
ATOM   1542 2HG1 ILE A 100      16.434   1.376  -9.631  1.00  0.82           H  
ATOM   1543 1HG2 ILE A 100      14.429  -0.052  -9.459  1.00  0.82           H  
ATOM   1544 2HG2 ILE A 100      13.460  -0.017  -7.984  1.00  0.82           H  
ATOM   1545 3HG2 ILE A 100      13.383   1.335  -9.117  1.00  0.82           H  
ATOM   1546 1HD1 ILE A 100      15.836   3.629 -10.298  1.00  0.82           H  
ATOM   1547 2HD1 ILE A 100      14.410   2.577 -10.211  1.00  0.82           H  
ATOM   1548 3HD1 ILE A 100      14.730   3.737  -8.911  1.00  0.82           H  
ATOM   1549  N   ASP A 101      14.150   0.450  -5.033  1.00  0.82           N  
ATOM   1550  CA  ASP A 101      13.320  -0.437  -4.226  1.00  0.82           C  
ATOM   1551  C   ASP A 101      12.361   0.427  -3.412  1.00  0.82           C  
ATOM   1552  O   ASP A 101      11.166   0.134  -3.319  1.00  0.82           O  
ATOM   1553  CB  ASP A 101      14.176  -1.256  -3.258  1.00  0.82           C  
ATOM   1554  CG  ASP A 101      13.477  -2.502  -2.637  1.00  0.82           C  
ATOM   1555  OD1 ASP A 101      13.185  -3.434  -3.388  1.00  0.82           O  
ATOM   1556  OD2 ASP A 101      13.249  -2.531  -1.445  1.00  0.82           O  
ATOM   1557  H   ASP A 101      15.136   0.546  -4.829  1.00  0.82           H  
ATOM   1558  HA  ASP A 101      12.749  -1.098  -4.881  1.00  0.82           H  
ATOM   1559 1HB  ASP A 101      15.086  -1.561  -3.746  1.00  0.82           H  
ATOM   1560 2HB  ASP A 101      14.477  -0.597  -2.444  1.00  0.82           H  
ATOM   1561  N   LEU A 102      12.866   1.539  -2.857  1.00  0.84           N  
ATOM   1562  CA  LEU A 102      11.978   2.396  -2.083  1.00  0.84           C  
ATOM   1563  C   LEU A 102      10.895   2.909  -3.014  1.00  0.84           C  
ATOM   1564  O   LEU A 102       9.715   2.890  -2.683  1.00  0.84           O  
ATOM   1565  CB  LEU A 102      12.722   3.564  -1.433  1.00  0.84           C  
ATOM   1566  CG  LEU A 102      11.864   4.494  -0.551  1.00  0.84           C  
ATOM   1567  CD1 LEU A 102      11.232   3.680   0.583  1.00  0.84           C  
ATOM   1568  CD2 LEU A 102      12.748   5.574   0.022  1.00  0.84           C  
ATOM   1569  H   LEU A 102      13.862   1.758  -2.943  1.00  0.84           H  
ATOM   1570  HA  LEU A 102      11.513   1.803  -1.298  1.00  0.84           H  
ATOM   1571 1HB  LEU A 102      13.493   3.182  -0.832  1.00  0.84           H  
ATOM   1572 2HB  LEU A 102      13.182   4.157  -2.212  1.00  0.84           H  
ATOM   1573  HG  LEU A 102      11.063   4.942  -1.146  1.00  0.84           H  
ATOM   1574 1HD1 LEU A 102      10.625   4.337   1.209  1.00  0.84           H  
ATOM   1575 2HD1 LEU A 102      10.597   2.899   0.162  1.00  0.84           H  
ATOM   1576 3HD1 LEU A 102      12.017   3.225   1.187  1.00  0.84           H  
ATOM   1577 1HD2 LEU A 102      12.168   6.231   0.652  1.00  0.84           H  
ATOM   1578 2HD2 LEU A 102      13.545   5.117   0.612  1.00  0.84           H  
ATOM   1579 3HD2 LEU A 102      13.171   6.136  -0.799  1.00  0.84           H  
ATOM   1580  N   PHE A 103      11.297   3.322  -4.210  1.00  0.85           N  
ATOM   1581  CA  PHE A 103      10.363   3.811  -5.201  1.00  0.85           C  
ATOM   1582  C   PHE A 103       9.286   2.785  -5.498  1.00  0.85           C  
ATOM   1583  O   PHE A 103       8.101   3.096  -5.430  1.00  0.85           O  
ATOM   1584  CB  PHE A 103      11.095   4.144  -6.485  1.00  0.85           C  
ATOM   1585  CG  PHE A 103      10.243   4.541  -7.565  1.00  0.85           C  
ATOM   1586  CD1 PHE A 103       9.757   5.794  -7.612  1.00  0.85           C  
ATOM   1587  CD2 PHE A 103       9.930   3.669  -8.573  1.00  0.85           C  
ATOM   1588  CE1 PHE A 103       8.967   6.198  -8.637  1.00  0.85           C  
ATOM   1589  CE2 PHE A 103       9.139   4.084  -9.597  1.00  0.85           C  
ATOM   1590  CZ  PHE A 103       8.673   5.336  -9.617  1.00  0.85           C  
ATOM   1591  H   PHE A 103      12.292   3.317  -4.427  1.00  0.85           H  
ATOM   1592  HA  PHE A 103       9.888   4.711  -4.814  1.00  0.85           H  
ATOM   1593 1HB  PHE A 103      11.812   4.942  -6.299  1.00  0.85           H  
ATOM   1594 2HB  PHE A 103      11.650   3.295  -6.813  1.00  0.85           H  
ATOM   1595  HD1 PHE A 103      10.016   6.480  -6.819  1.00  0.85           H  
ATOM   1596  HD2 PHE A 103      10.324   2.650  -8.550  1.00  0.85           H  
ATOM   1597  HE1 PHE A 103       8.584   7.219  -8.664  1.00  0.85           H  
ATOM   1598  HE2 PHE A 103       8.888   3.416 -10.405  1.00  0.85           H  
ATOM   1599  HZ  PHE A 103       8.076   5.639 -10.408  1.00  0.85           H  
ATOM   1600  N   ALA A 104       9.677   1.546  -5.789  1.00  0.86           N  
ATOM   1601  CA  ALA A 104       8.714   0.508  -6.137  1.00  0.86           C  
ATOM   1602  C   ALA A 104       7.685   0.296  -5.026  1.00  0.86           C  
ATOM   1603  O   ALA A 104       6.515   0.031  -5.303  1.00  0.86           O  
ATOM   1604  CB  ALA A 104       9.440  -0.797  -6.425  1.00  0.86           C  
ATOM   1605  H   ALA A 104      10.672   1.329  -5.809  1.00  0.86           H  
ATOM   1606  HA  ALA A 104       8.185   0.829  -7.033  1.00  0.86           H  
ATOM   1607 1HB  ALA A 104       8.719  -1.558  -6.713  1.00  0.86           H  
ATOM   1608 2HB  ALA A 104      10.155  -0.642  -7.233  1.00  0.86           H  
ATOM   1609 3HB  ALA A 104       9.974  -1.120  -5.527  1.00  0.86           H  
ATOM   1610  N   ARG A 105       8.110   0.457  -3.772  1.00  0.86           N  
ATOM   1611  CA  ARG A 105       7.255   0.272  -2.601  1.00  0.86           C  
ATOM   1612  C   ARG A 105       6.342   1.471  -2.311  1.00  0.86           C  
ATOM   1613  O   ARG A 105       5.484   1.398  -1.429  1.00  0.86           O  
ATOM   1614  CB  ARG A 105       8.124   0.054  -1.380  1.00  0.86           C  
ATOM   1615  CG  ARG A 105       8.933  -1.227  -1.357  1.00  0.86           C  
ATOM   1616  CD  ARG A 105       9.850  -1.217  -0.200  1.00  0.86           C  
ATOM   1617  NE  ARG A 105      10.747  -2.329  -0.190  1.00  0.86           N  
ATOM   1618  CZ  ARG A 105      10.541  -3.515   0.370  1.00  0.86           C  
ATOM   1619  NH1 ARG A 105       9.425  -3.805   1.012  1.00  0.86           N  
ATOM   1620  NH2 ARG A 105      11.510  -4.382   0.258  1.00  0.86           N  
ATOM   1621  H   ARG A 105       9.100   0.668  -3.616  1.00  0.86           H  
ATOM   1622  HA  ARG A 105       6.636  -0.608  -2.769  1.00  0.86           H  
ATOM   1623 1HB  ARG A 105       8.826   0.884  -1.290  1.00  0.86           H  
ATOM   1624 2HB  ARG A 105       7.496   0.068  -0.495  1.00  0.86           H  
ATOM   1625 1HG  ARG A 105       8.263  -2.080  -1.260  1.00  0.86           H  
ATOM   1626 2HG  ARG A 105       9.512  -1.328  -2.270  1.00  0.86           H  
ATOM   1627 1HD  ARG A 105      10.447  -0.304  -0.230  1.00  0.86           H  
ATOM   1628 2HD  ARG A 105       9.278  -1.247   0.715  1.00  0.86           H  
ATOM   1629  HE  ARG A 105      11.651  -2.218  -0.670  1.00  0.86           H  
ATOM   1630 1HH1 ARG A 105       8.688  -3.120   1.082  1.00  0.86           H  
ATOM   1631 2HH1 ARG A 105       9.307  -4.715   1.430  1.00  0.86           H  
ATOM   1632 1HH2 ARG A 105      12.352  -4.073  -0.263  1.00  0.86           H  
ATOM   1633 2HH2 ARG A 105      11.437  -5.300   0.662  1.00  0.86           H  
ATOM   1634  N   GLU A 106       6.549   2.579  -3.018  1.00  0.84           N  
ATOM   1635  CA  GLU A 106       5.780   3.802  -2.821  1.00  0.84           C  
ATOM   1636  C   GLU A 106       4.964   4.184  -4.072  1.00  0.84           C  
ATOM   1637  O   GLU A 106       3.917   4.827  -3.970  1.00  0.84           O  
ATOM   1638  CB  GLU A 106       6.735   4.943  -2.463  1.00  0.84           C  
ATOM   1639  CG  GLU A 106       7.575   4.776  -1.157  1.00  0.84           C  
ATOM   1640  CD  GLU A 106       6.813   5.006   0.109  1.00  0.84           C  
ATOM   1641  OE1 GLU A 106       5.761   5.582   0.036  1.00  0.84           O  
ATOM   1642  OE2 GLU A 106       7.309   4.667   1.165  1.00  0.84           O  
ATOM   1643  H   GLU A 106       7.265   2.581  -3.739  1.00  0.84           H  
ATOM   1644  HA  GLU A 106       5.084   3.644  -1.998  1.00  0.84           H  
ATOM   1645 1HB  GLU A 106       7.454   5.052  -3.276  1.00  0.84           H  
ATOM   1646 2HB  GLU A 106       6.180   5.876  -2.391  1.00  0.84           H  
ATOM   1647 1HG  GLU A 106       7.967   3.763  -1.126  1.00  0.84           H  
ATOM   1648 2HG  GLU A 106       8.428   5.453  -1.202  1.00  0.84           H  
ATOM   1649  N   ALA A 107       5.469   3.811  -5.249  1.00  0.81           N  
ATOM   1650  CA  ALA A 107       4.896   4.166  -6.545  1.00  0.81           C  
ATOM   1651  C   ALA A 107       3.483   3.641  -6.692  1.00  0.81           C  
ATOM   1652  O   ALA A 107       3.175   2.534  -6.268  1.00  0.81           O  
ATOM   1653  CB  ALA A 107       5.768   3.606  -7.657  1.00  0.81           C  
ATOM   1654  H   ALA A 107       6.335   3.292  -5.254  1.00  0.81           H  
ATOM   1655  HA  ALA A 107       4.860   5.251  -6.621  1.00  0.81           H  
ATOM   1656 1HB  ALA A 107       5.362   3.874  -8.620  1.00  0.81           H  
ATOM   1657 2HB  ALA A 107       6.775   4.006  -7.561  1.00  0.81           H  
ATOM   1658 3HB  ALA A 107       5.800   2.522  -7.567  1.00  0.81           H  
ATOM   1659  N   LYS A 108       2.629   4.426  -7.343  1.00  0.76           N  
ATOM   1660  CA  LYS A 108       1.247   4.011  -7.565  1.00  0.76           C  
ATOM   1661  C   LYS A 108       1.001   3.590  -9.015  1.00  0.76           C  
ATOM   1662  O   LYS A 108       0.274   2.634  -9.286  1.00  0.76           O  
ATOM   1663  CB  LYS A 108       0.323   5.162  -7.193  1.00  0.76           C  
ATOM   1664  CG  LYS A 108       0.393   5.540  -5.720  1.00  0.76           C  
ATOM   1665  CD  LYS A 108      -0.528   6.699  -5.409  1.00  0.76           C  
ATOM   1666  CE  LYS A 108      -0.389   7.153  -3.966  1.00  0.76           C  
ATOM   1667  NZ  LYS A 108      -1.214   8.351  -3.702  1.00  0.76           N  
ATOM   1668  H   LYS A 108       2.937   5.332  -7.660  1.00  0.76           H  
ATOM   1669  HA  LYS A 108       1.031   3.156  -6.924  1.00  0.76           H  
ATOM   1670 1HB  LYS A 108       0.579   6.046  -7.782  1.00  0.76           H  
ATOM   1671 2HB  LYS A 108      -0.706   4.894  -7.429  1.00  0.76           H  
ATOM   1672 1HG  LYS A 108       0.110   4.681  -5.111  1.00  0.76           H  
ATOM   1673 2HG  LYS A 108       1.417   5.820  -5.462  1.00  0.76           H  
ATOM   1674 1HD  LYS A 108      -0.292   7.549  -6.062  1.00  0.76           H  
ATOM   1675 2HD  LYS A 108      -1.561   6.405  -5.587  1.00  0.76           H  
ATOM   1676 1HE  LYS A 108      -0.697   6.352  -3.297  1.00  0.76           H  
ATOM   1677 2HE  LYS A 108       0.656   7.397  -3.770  1.00  0.76           H  
ATOM   1678 1HZ  LYS A 108      -1.103   8.656  -2.754  1.00  0.76           H  
ATOM   1679 2HZ  LYS A 108      -0.911   9.105  -4.341  1.00  0.76           H  
ATOM   1680 3HZ  LYS A 108      -2.179   8.150  -3.878  1.00  0.76           H  
ATOM   1681  N   ALA A 109       1.591   4.325  -9.949  1.00  0.71           N  
ATOM   1682  CA  ALA A 109       1.422   4.042 -11.367  1.00  0.71           C  
ATOM   1683  C   ALA A 109       2.212   2.790 -11.724  1.00  0.71           C  
ATOM   1684  O   ALA A 109       3.169   2.460 -11.024  1.00  0.71           O  
ATOM   1685  CB  ALA A 109       1.887   5.211 -12.223  1.00  0.71           C  
ATOM   1686  H   ALA A 109       2.168   5.104  -9.675  1.00  0.71           H  
ATOM   1687  HA  ALA A 109       0.364   3.863 -11.537  1.00  0.71           H  
ATOM   1688 1HB  ALA A 109       1.750   4.995 -13.253  1.00  0.71           H  
ATOM   1689 2HB  ALA A 109       1.318   6.084 -11.957  1.00  0.71           H  
ATOM   1690 3HB  ALA A 109       2.896   5.404 -12.069  1.00  0.71           H  
ATOM   1691  N   PRO A 110       1.852   2.071 -12.792  1.00  0.67           N  
ATOM   1692  CA  PRO A 110       2.594   0.945 -13.305  1.00  0.67           C  
ATOM   1693  C   PRO A 110       3.969   1.396 -13.755  1.00  0.67           C  
ATOM   1694  O   PRO A 110       4.151   2.546 -14.163  1.00  0.67           O  
ATOM   1695  CB  PRO A 110       1.717   0.470 -14.469  1.00  0.67           C  
ATOM   1696  CG  PRO A 110       0.804   1.621 -14.791  1.00  0.67           C  
ATOM   1697  CD  PRO A 110       0.566   2.301 -13.471  1.00  0.67           C  
ATOM   1698  HA  PRO A 110       2.673   0.173 -12.526  1.00  0.67           H  
ATOM   1699 1HB  PRO A 110       2.360   0.205 -15.322  1.00  0.67           H  
ATOM   1700 2HB  PRO A 110       1.175  -0.447 -14.193  1.00  0.67           H  
ATOM   1701 1HG  PRO A 110       1.271   2.286 -15.527  1.00  0.67           H  
ATOM   1702 2HG  PRO A 110      -0.121   1.247 -15.255  1.00  0.67           H  
ATOM   1703 1HD  PRO A 110       0.346   3.335 -13.652  1.00  0.67           H  
ATOM   1704 2HD  PRO A 110      -0.244   1.803 -12.918  1.00  0.67           H  
ATOM   1705  N   ILE A 111       4.928   0.488 -13.633  1.00  0.63           N  
ATOM   1706  CA  ILE A 111       6.325   0.748 -13.957  1.00  0.63           C  
ATOM   1707  C   ILE A 111       6.873  -0.166 -15.055  1.00  0.63           C  
ATOM   1708  O   ILE A 111       6.643  -1.381 -15.019  1.00  0.63           O  
ATOM   1709  CB  ILE A 111       7.200   0.547 -12.689  1.00  0.63           C  
ATOM   1710  CG1 ILE A 111       6.801   1.491 -11.563  1.00  0.63           C  
ATOM   1711  CG2 ILE A 111       8.679   0.754 -13.031  1.00  0.63           C  
ATOM   1712  CD1 ILE A 111       7.423   1.095 -10.237  1.00  0.63           C  
ATOM   1713  H   ILE A 111       4.674  -0.423 -13.281  1.00  0.63           H  
ATOM   1714  HA  ILE A 111       6.412   1.775 -14.291  1.00  0.63           H  
ATOM   1715  HB  ILE A 111       7.063  -0.436 -12.319  1.00  0.63           H  
ATOM   1716 1HG1 ILE A 111       7.133   2.484 -11.802  1.00  0.63           H  
ATOM   1717 2HG1 ILE A 111       5.717   1.500 -11.448  1.00  0.63           H  
ATOM   1718 1HG2 ILE A 111       9.278   0.596 -12.140  1.00  0.63           H  
ATOM   1719 2HG2 ILE A 111       8.991   0.049 -13.791  1.00  0.63           H  
ATOM   1720 3HG2 ILE A 111       8.828   1.771 -13.397  1.00  0.63           H  
ATOM   1721 1HD1 ILE A 111       7.120   1.797  -9.471  1.00  0.63           H  
ATOM   1722 2HD1 ILE A 111       7.086   0.092  -9.960  1.00  0.63           H  
ATOM   1723 3HD1 ILE A 111       8.507   1.097 -10.322  1.00  0.63           H  
ATOM   1724  N   VAL A 112       7.590   0.403 -16.020  1.00  0.62           N  
ATOM   1725  CA  VAL A 112       8.277  -0.422 -17.001  1.00  0.62           C  
ATOM   1726  C   VAL A 112       9.749  -0.378 -16.612  1.00  0.62           C  
ATOM   1727  O   VAL A 112      10.319   0.708 -16.490  1.00  0.62           O  
ATOM   1728  CB  VAL A 112       8.149   0.106 -18.425  1.00  0.62           C  
ATOM   1729  CG1 VAL A 112       8.861  -0.824 -19.362  1.00  0.62           C  
ATOM   1730  CG2 VAL A 112       6.770   0.256 -18.761  1.00  0.62           C  
ATOM   1731  H   VAL A 112       7.670   1.414 -16.049  1.00  0.62           H  
ATOM   1732  HA  VAL A 112       7.907  -1.441 -16.953  1.00  0.62           H  
ATOM   1733  HB  VAL A 112       8.637   1.062 -18.492  1.00  0.62           H  
ATOM   1734 1HG1 VAL A 112       8.797  -0.450 -20.377  1.00  0.62           H  
ATOM   1735 2HG1 VAL A 112       9.899  -0.914 -19.074  1.00  0.62           H  
ATOM   1736 3HG1 VAL A 112       8.389  -1.801 -19.301  1.00  0.62           H  
ATOM   1737 1HG2 VAL A 112       6.667   0.639 -19.776  1.00  0.62           H  
ATOM   1738 2HG2 VAL A 112       6.310  -0.719 -18.675  1.00  0.62           H  
ATOM   1739 3HG2 VAL A 112       6.323   0.951 -18.060  1.00  0.62           H  
ATOM   1740  N   ALA A 113      10.340  -1.528 -16.334  1.00  0.63           N  
ATOM   1741  CA  ALA A 113      11.728  -1.546 -15.880  1.00  0.63           C  
ATOM   1742  C   ALA A 113      12.639  -2.173 -16.926  1.00  0.63           C  
ATOM   1743  O   ALA A 113      12.463  -3.333 -17.310  1.00  0.63           O  
ATOM   1744  CB  ALA A 113      11.817  -2.271 -14.557  1.00  0.63           C  
ATOM   1745  H   ALA A 113       9.811  -2.392 -16.453  1.00  0.63           H  
ATOM   1746  HA  ALA A 113      12.059  -0.517 -15.734  1.00  0.63           H  
ATOM   1747 1HB  ALA A 113      12.810  -2.266 -14.181  1.00  0.63           H  
ATOM   1748 2HB  ALA A 113      11.169  -1.772 -13.839  1.00  0.63           H  
ATOM   1749 3HB  ALA A 113      11.485  -3.301 -14.691  1.00  0.63           H  
ATOM   1750  N   ILE A 114      13.633  -1.406 -17.350  1.00  0.65           N  
ATOM   1751  CA  ILE A 114      14.559  -1.847 -18.379  1.00  0.65           C  
ATOM   1752  C   ILE A 114      16.002  -1.940 -17.910  1.00  0.65           C  
ATOM   1753  O   ILE A 114      16.553  -0.962 -17.396  1.00  0.65           O  
ATOM   1754  CB  ILE A 114      14.536  -0.853 -19.560  1.00  0.65           C  
ATOM   1755  CG1 ILE A 114      13.121  -0.701 -20.139  1.00  0.65           C  
ATOM   1756  CG2 ILE A 114      15.529  -1.248 -20.651  1.00  0.65           C  
ATOM   1757  CD1 ILE A 114      12.364   0.487 -19.578  1.00  0.65           C  
ATOM   1758  H   ILE A 114      13.719  -0.450 -16.992  1.00  0.65           H  
ATOM   1759  HA  ILE A 114      14.259  -2.833 -18.717  1.00  0.65           H  
ATOM   1760  HB  ILE A 114      14.822   0.133 -19.179  1.00  0.65           H  
ATOM   1761 1HG1 ILE A 114      13.206  -0.573 -21.204  1.00  0.65           H  
ATOM   1762 2HG1 ILE A 114      12.544  -1.598 -19.940  1.00  0.65           H  
ATOM   1763 1HG2 ILE A 114      15.506  -0.500 -21.441  1.00  0.65           H  
ATOM   1764 2HG2 ILE A 114      16.532  -1.299 -20.236  1.00  0.65           H  
ATOM   1765 3HG2 ILE A 114      15.268  -2.210 -21.059  1.00  0.65           H  
ATOM   1766 1HD1 ILE A 114      11.391   0.553 -20.050  1.00  0.65           H  
ATOM   1767 2HD1 ILE A 114      12.243   0.383 -18.500  1.00  0.65           H  
ATOM   1768 3HD1 ILE A 114      12.920   1.390 -19.778  1.00  0.65           H  
ATOM   1769  N   THR A 115      16.627  -3.098 -18.122  1.00  0.68           N  
ATOM   1770  CA  THR A 115      18.040  -3.213 -17.803  1.00  0.68           C  
ATOM   1771  C   THR A 115      18.761  -3.931 -18.954  1.00  0.68           C  
ATOM   1772  O   THR A 115      18.190  -4.112 -20.023  1.00  0.68           O  
ATOM   1773  CB  THR A 115      18.302  -3.896 -16.458  1.00  0.68           C  
ATOM   1774  OG1 THR A 115      19.679  -3.721 -16.124  1.00  0.68           O  
ATOM   1775  CG2 THR A 115      17.990  -5.322 -16.519  1.00  0.68           C  
ATOM   1776  H   THR A 115      16.110  -3.899 -18.490  1.00  0.68           H  
ATOM   1777  HA  THR A 115      18.451  -2.212 -17.718  1.00  0.68           H  
ATOM   1778  HB  THR A 115      17.698  -3.414 -15.698  1.00  0.68           H  
ATOM   1779  HG1 THR A 115      19.762  -2.787 -15.765  1.00  0.68           H  
ATOM   1780 1HG2 THR A 115      18.178  -5.799 -15.565  1.00  0.68           H  
ATOM   1781 2HG2 THR A 115      16.947  -5.440 -16.783  1.00  0.68           H  
ATOM   1782 3HG2 THR A 115      18.597  -5.796 -17.265  1.00  0.68           H  
ATOM   1783  N   GLY A 116      20.028  -4.263 -18.756  1.00  0.72           N  
ATOM   1784  CA  GLY A 116      20.892  -4.816 -19.811  1.00  0.72           C  
ATOM   1785  C   GLY A 116      22.160  -3.972 -19.827  1.00  0.72           C  
ATOM   1786  O   GLY A 116      22.524  -3.434 -18.775  1.00  0.72           O  
ATOM   1787  H   GLY A 116      20.363  -4.098 -17.819  1.00  0.72           H  
ATOM   1788 1HA  GLY A 116      21.126  -5.863 -19.623  1.00  0.72           H  
ATOM   1789 2HA  GLY A 116      20.401  -4.760 -20.773  1.00  0.72           H  
ATOM   1790  N   SER A 117      22.852  -3.893 -20.971  1.00  0.76           N  
ATOM   1791  CA  SER A 117      24.091  -3.112 -21.098  1.00  0.76           C  
ATOM   1792  C   SER A 117      23.928  -1.806 -21.930  1.00  0.76           C  
ATOM   1793  O   SER A 117      23.610  -0.749 -21.393  1.00  0.76           O  
ATOM   1794  CB  SER A 117      25.204  -3.979 -21.692  1.00  0.76           C  
ATOM   1795  OG  SER A 117      24.888  -4.387 -22.994  1.00  0.76           O  
ATOM   1796  H   SER A 117      22.534  -4.437 -21.771  1.00  0.76           H  
ATOM   1797  HA  SER A 117      24.409  -2.821 -20.096  1.00  0.76           H  
ATOM   1798 1HB  SER A 117      26.139  -3.415 -21.698  1.00  0.76           H  
ATOM   1799 2HB  SER A 117      25.358  -4.857 -21.063  1.00  0.76           H  
ATOM   1800  HG  SER A 117      24.133  -4.998 -22.889  1.00  0.76           H  
ATOM   1801  N   ASN A 118      24.141  -1.878 -23.245  1.00  0.78           N  
ATOM   1802  CA  ASN A 118      24.164  -0.686 -24.108  1.00  0.78           C  
ATOM   1803  C   ASN A 118      22.831  -0.030 -24.448  1.00  0.78           C  
ATOM   1804  O   ASN A 118      22.718   1.192 -24.457  1.00  0.78           O  
ATOM   1805  CB  ASN A 118      24.804  -1.033 -25.436  1.00  0.78           C  
ATOM   1806  CG  ASN A 118      25.074   0.198 -26.291  1.00  0.78           C  
ATOM   1807  OD1 ASN A 118      25.866   1.063 -25.884  1.00  0.78           O  
ATOM   1808  ND2 ASN A 118      24.451   0.322 -27.445  1.00  0.78           N  
ATOM   1809  H   ASN A 118      24.368  -2.785 -23.619  1.00  0.78           H  
ATOM   1810  HA  ASN A 118      24.771   0.068 -23.606  1.00  0.78           H  
ATOM   1811 1HB  ASN A 118      25.723  -1.573 -25.262  1.00  0.78           H  
ATOM   1812 2HB  ASN A 118      24.141  -1.698 -25.993  1.00  0.78           H  
ATOM   1813 1HD2 ASN A 118      24.627   1.124 -28.014  1.00  0.78           H  
ATOM   1814 2HD2 ASN A 118      23.780  -0.365 -27.791  1.00  0.78           H  
ATOM   1815  N   ALA A 119      21.833  -0.834 -24.749  1.00  0.77           N  
ATOM   1816  CA  ALA A 119      20.555  -0.349 -25.267  1.00  0.77           C  
ATOM   1817  C   ALA A 119      19.565   0.170 -24.238  1.00  0.77           C  
ATOM   1818  O   ALA A 119      18.502   0.680 -24.605  1.00  0.77           O  
ATOM   1819  CB  ALA A 119      19.893  -1.465 -26.004  1.00  0.77           C  
ATOM   1820  H   ALA A 119      21.979  -1.830 -24.665  1.00  0.77           H  
ATOM   1821  HA  ALA A 119      20.765   0.469 -25.956  1.00  0.77           H  
ATOM   1822 1HB  ALA A 119      18.967  -1.096 -26.402  1.00  0.77           H  
ATOM   1823 2HB  ALA A 119      20.539  -1.815 -26.802  1.00  0.77           H  
ATOM   1824 3HB  ALA A 119      19.699  -2.276 -25.326  1.00  0.77           H  
ATOM   1825  N   LYS A 120      19.899   0.091 -22.970  1.00  0.75           N  
ATOM   1826  CA  LYS A 120      18.960   0.471 -21.930  1.00  0.75           C  
ATOM   1827  C   LYS A 120      18.413   1.877 -22.054  1.00  0.75           C  
ATOM   1828  O   LYS A 120      17.202   2.096 -21.936  1.00  0.75           O  
ATOM   1829  CB  LYS A 120      19.676   0.428 -20.611  1.00  0.75           C  
ATOM   1830  CG  LYS A 120      20.034  -0.875 -20.082  1.00  0.75           C  
ATOM   1831  CD  LYS A 120      20.593  -0.673 -18.673  1.00  0.75           C  
ATOM   1832  CE  LYS A 120      21.944  -0.011 -18.746  1.00  0.75           C  
ATOM   1833  NZ  LYS A 120      22.523   0.215 -17.443  1.00  0.75           N  
ATOM   1834  H   LYS A 120      20.808  -0.276 -22.717  1.00  0.75           H  
ATOM   1835  HA  LYS A 120      18.117  -0.209 -21.937  1.00  0.75           H  
ATOM   1836 1HB  LYS A 120      20.590   1.028 -20.667  1.00  0.75           H  
ATOM   1837 2HB  LYS A 120      19.048   0.882 -19.891  1.00  0.75           H  
ATOM   1838 1HG  LYS A 120      19.151  -1.489 -20.066  1.00  0.75           H  
ATOM   1839 2HG  LYS A 120      20.787  -1.344 -20.712  1.00  0.75           H  
ATOM   1840 1HD  LYS A 120      19.918  -0.054 -18.084  1.00  0.75           H  
ATOM   1841 2HD  LYS A 120      20.715  -1.618 -18.168  1.00  0.75           H  
ATOM   1842 1HE  LYS A 120      22.603  -0.651 -19.286  1.00  0.75           H  
ATOM   1843 2HE  LYS A 120      21.850   0.937 -19.268  1.00  0.75           H  
ATOM   1844 1HZ  LYS A 120      23.423   0.652 -17.553  1.00  0.75           H  
ATOM   1845 2HZ  LYS A 120      21.911   0.814 -16.915  1.00  0.75           H  
ATOM   1846 3HZ  LYS A 120      22.624  -0.665 -16.975  1.00  0.75           H  
ATOM   1847  N   SER A 121      19.285   2.833 -22.345  1.00  0.73           N  
ATOM   1848  CA  SER A 121      18.867   4.225 -22.403  1.00  0.73           C  
ATOM   1849  C   SER A 121      17.913   4.477 -23.562  1.00  0.73           C  
ATOM   1850  O   SER A 121      16.948   5.250 -23.454  1.00  0.73           O  
ATOM   1851  CB  SER A 121      20.068   5.103 -22.592  1.00  0.73           C  
ATOM   1852  OG  SER A 121      20.954   5.036 -21.507  1.00  0.73           O  
ATOM   1853  H   SER A 121      20.258   2.590 -22.475  1.00  0.73           H  
ATOM   1854  HA  SER A 121      18.367   4.478 -21.465  1.00  0.73           H  
ATOM   1855 1HB  SER A 121      20.582   4.809 -23.502  1.00  0.73           H  
ATOM   1856 2HB  SER A 121      19.733   6.100 -22.732  1.00  0.73           H  
ATOM   1857  HG  SER A 121      20.399   5.098 -20.673  1.00  0.73           H  
ATOM   1858  N   THR A 122      18.224   3.842 -24.695  1.00  0.69           N  
ATOM   1859  CA  THR A 122      17.478   4.021 -25.928  1.00  0.69           C  
ATOM   1860  C   THR A 122      16.085   3.459 -25.786  1.00  0.69           C  
ATOM   1861  O   THR A 122      15.101   4.121 -26.125  1.00  0.69           O  
ATOM   1862  CB  THR A 122      18.190   3.322 -27.097  1.00  0.69           C  
ATOM   1863  OG1 THR A 122      19.488   3.889 -27.274  1.00  0.69           O  
ATOM   1864  CG2 THR A 122      17.390   3.479 -28.375  1.00  0.69           C  
ATOM   1865  H   THR A 122      19.007   3.200 -24.689  1.00  0.69           H  
ATOM   1866  HA  THR A 122      17.398   5.087 -26.142  1.00  0.69           H  
ATOM   1867  HB  THR A 122      18.296   2.256 -26.867  1.00  0.69           H  
ATOM   1868  HG1 THR A 122      19.912   3.484 -28.037  1.00  0.69           H  
ATOM   1869 1HG2 THR A 122      17.904   2.972 -29.193  1.00  0.69           H  
ATOM   1870 2HG2 THR A 122      16.399   3.039 -28.241  1.00  0.69           H  
ATOM   1871 3HG2 THR A 122      17.297   4.534 -28.605  1.00  0.69           H  
ATOM   1872  N   VAL A 123      16.006   2.245 -25.243  1.00  0.67           N  
ATOM   1873  CA  VAL A 123      14.739   1.568 -25.050  1.00  0.67           C  
ATOM   1874  C   VAL A 123      13.893   2.300 -24.024  1.00  0.67           C  
ATOM   1875  O   VAL A 123      12.708   2.528 -24.253  1.00  0.67           O  
ATOM   1876  CB  VAL A 123      14.968   0.112 -24.638  1.00  0.67           C  
ATOM   1877  CG1 VAL A 123      13.653  -0.543 -24.254  1.00  0.67           C  
ATOM   1878  CG2 VAL A 123      15.586  -0.636 -25.813  1.00  0.67           C  
ATOM   1879  H   VAL A 123      16.867   1.765 -24.971  1.00  0.67           H  
ATOM   1880  HA  VAL A 123      14.206   1.564 -26.001  1.00  0.67           H  
ATOM   1881  HB  VAL A 123      15.636   0.083 -23.777  1.00  0.67           H  
ATOM   1882 1HG1 VAL A 123      13.832  -1.578 -23.962  1.00  0.67           H  
ATOM   1883 2HG1 VAL A 123      13.211   0.001 -23.425  1.00  0.67           H  
ATOM   1884 3HG1 VAL A 123      12.975  -0.520 -25.103  1.00  0.67           H  
ATOM   1885 1HG2 VAL A 123      15.757  -1.671 -25.555  1.00  0.67           H  
ATOM   1886 2HG2 VAL A 123      14.907  -0.589 -26.658  1.00  0.67           H  
ATOM   1887 3HG2 VAL A 123      16.534  -0.170 -26.082  1.00  0.67           H  
ATOM   1888  N   THR A 124      14.506   2.729 -22.919  1.00  0.65           N  
ATOM   1889  CA  THR A 124      13.794   3.466 -21.887  1.00  0.65           C  
ATOM   1890  C   THR A 124      13.186   4.737 -22.461  1.00  0.65           C  
ATOM   1891  O   THR A 124      11.999   5.017 -22.256  1.00  0.65           O  
ATOM   1892  CB  THR A 124      14.771   3.858 -20.764  1.00  0.65           C  
ATOM   1893  OG1 THR A 124      15.321   2.676 -20.188  1.00  0.65           O  
ATOM   1894  CG2 THR A 124      14.121   4.660 -19.680  1.00  0.65           C  
ATOM   1895  H   THR A 124      15.492   2.521 -22.763  1.00  0.65           H  
ATOM   1896  HA  THR A 124      12.991   2.846 -21.498  1.00  0.65           H  
ATOM   1897  HB  THR A 124      15.576   4.448 -21.200  1.00  0.65           H  
ATOM   1898  HG1 THR A 124      15.908   2.253 -20.848  1.00  0.65           H  
ATOM   1899 1HG2 THR A 124      14.863   4.923 -18.925  1.00  0.65           H  
ATOM   1900 2HG2 THR A 124      13.710   5.559 -20.113  1.00  0.65           H  
ATOM   1901 3HG2 THR A 124      13.357   4.090 -19.219  1.00  0.65           H  
ATOM   1902  N   THR A 125      13.989   5.492 -23.219  1.00  0.63           N  
ATOM   1903  CA  THR A 125      13.520   6.731 -23.804  1.00  0.63           C  
ATOM   1904  C   THR A 125      12.388   6.470 -24.772  1.00  0.63           C  
ATOM   1905  O   THR A 125      11.351   7.131 -24.713  1.00  0.63           O  
ATOM   1906  CB  THR A 125      14.640   7.442 -24.572  1.00  0.63           C  
ATOM   1907  OG1 THR A 125      15.713   7.751 -23.670  1.00  0.63           O  
ATOM   1908  CG2 THR A 125      14.086   8.721 -25.205  1.00  0.63           C  
ATOM   1909  H   THR A 125      14.962   5.222 -23.366  1.00  0.63           H  
ATOM   1910  HA  THR A 125      13.156   7.379 -23.008  1.00  0.63           H  
ATOM   1911  HB  THR A 125      15.020   6.783 -25.357  1.00  0.63           H  
ATOM   1912  HG1 THR A 125      16.152   6.903 -23.408  1.00  0.63           H  
ATOM   1913 1HG2 THR A 125      14.862   9.232 -25.760  1.00  0.63           H  
ATOM   1914 2HG2 THR A 125      13.271   8.462 -25.886  1.00  0.63           H  
ATOM   1915 3HG2 THR A 125      13.706   9.380 -24.428  1.00  0.63           H  
ATOM   1916  N   LEU A 126      12.571   5.477 -25.638  1.00  0.62           N  
ATOM   1917  CA  LEU A 126      11.587   5.151 -26.643  1.00  0.62           C  
ATOM   1918  C   LEU A 126      10.269   4.693 -26.039  1.00  0.62           C  
ATOM   1919  O   LEU A 126       9.220   5.172 -26.457  1.00  0.62           O  
ATOM   1920  CB  LEU A 126      12.172   4.146 -27.618  1.00  0.62           C  
ATOM   1921  CG  LEU A 126      11.271   3.679 -28.676  1.00  0.62           C  
ATOM   1922  CD1 LEU A 126      10.700   4.849 -29.486  1.00  0.62           C  
ATOM   1923  CD2 LEU A 126      12.091   2.794 -29.578  1.00  0.62           C  
ATOM   1924  H   LEU A 126      13.445   4.952 -25.631  1.00  0.62           H  
ATOM   1925  HA  LEU A 126      11.389   6.059 -27.213  1.00  0.62           H  
ATOM   1926 1HB  LEU A 126      13.037   4.575 -28.075  1.00  0.62           H  
ATOM   1927 2HB  LEU A 126      12.496   3.274 -27.048  1.00  0.62           H  
ATOM   1928  HG  LEU A 126      10.461   3.136 -28.229  1.00  0.62           H  
ATOM   1929 1HD1 LEU A 126      10.052   4.482 -30.274  1.00  0.62           H  
ATOM   1930 2HD1 LEU A 126      10.130   5.506 -28.827  1.00  0.62           H  
ATOM   1931 3HD1 LEU A 126      11.492   5.395 -29.918  1.00  0.62           H  
ATOM   1932 1HD2 LEU A 126      11.466   2.402 -30.339  1.00  0.62           H  
ATOM   1933 2HD2 LEU A 126      12.894   3.368 -30.018  1.00  0.62           H  
ATOM   1934 3HD2 LEU A 126      12.520   1.984 -29.013  1.00  0.62           H  
ATOM   1935  N   VAL A 127      10.293   3.809 -25.039  1.00  0.61           N  
ATOM   1936  CA  VAL A 127       9.038   3.386 -24.419  1.00  0.61           C  
ATOM   1937  C   VAL A 127       8.351   4.603 -23.823  1.00  0.61           C  
ATOM   1938  O   VAL A 127       7.133   4.764 -23.945  1.00  0.61           O  
ATOM   1939  CB  VAL A 127       9.255   2.354 -23.309  1.00  0.61           C  
ATOM   1940  CG1 VAL A 127       7.930   2.108 -22.544  1.00  0.61           C  
ATOM   1941  CG2 VAL A 127       9.718   1.082 -23.889  1.00  0.61           C  
ATOM   1942  H   VAL A 127      11.180   3.427 -24.713  1.00  0.61           H  
ATOM   1943  HA  VAL A 127       8.398   2.951 -25.185  1.00  0.61           H  
ATOM   1944  HB  VAL A 127       9.999   2.730 -22.618  1.00  0.61           H  
ATOM   1945 1HG1 VAL A 127       8.099   1.382 -21.755  1.00  0.61           H  
ATOM   1946 2HG1 VAL A 127       7.584   3.039 -22.112  1.00  0.61           H  
ATOM   1947 3HG1 VAL A 127       7.175   1.726 -23.234  1.00  0.61           H  
ATOM   1948 1HG2 VAL A 127       9.862   0.395 -23.087  1.00  0.61           H  
ATOM   1949 2HG2 VAL A 127       8.963   0.699 -24.581  1.00  0.61           H  
ATOM   1950 3HG2 VAL A 127      10.649   1.232 -24.418  1.00  0.61           H  
ATOM   1951  N   GLY A 128       9.137   5.471 -23.181  1.00  0.60           N  
ATOM   1952  CA  GLY A 128       8.611   6.700 -22.629  1.00  0.60           C  
ATOM   1953  C   GLY A 128       7.881   7.493 -23.713  1.00  0.60           C  
ATOM   1954  O   GLY A 128       6.704   7.826 -23.555  1.00  0.60           O  
ATOM   1955  H   GLY A 128      10.136   5.284 -23.078  1.00  0.60           H  
ATOM   1956 1HA  GLY A 128       7.938   6.475 -21.810  1.00  0.60           H  
ATOM   1957 2HA  GLY A 128       9.435   7.290 -22.230  1.00  0.60           H  
ATOM   1958  N   GLU A 129       8.567   7.776 -24.829  1.00  0.60           N  
ATOM   1959  CA  GLU A 129       7.971   8.554 -25.915  1.00  0.60           C  
ATOM   1960  C   GLU A 129       6.743   7.865 -26.527  1.00  0.60           C  
ATOM   1961  O   GLU A 129       5.765   8.538 -26.866  1.00  0.60           O  
ATOM   1962  CB  GLU A 129       9.024   8.880 -26.992  1.00  0.60           C  
ATOM   1963  CG  GLU A 129      10.089   9.907 -26.507  1.00  0.60           C  
ATOM   1964  CD  GLU A 129      11.116  10.309 -27.547  1.00  0.60           C  
ATOM   1965  OE1 GLU A 129      11.080   9.793 -28.630  1.00  0.60           O  
ATOM   1966  OE2 GLU A 129      11.941  11.141 -27.245  1.00  0.60           O  
ATOM   1967  H   GLU A 129       9.533   7.457 -24.905  1.00  0.60           H  
ATOM   1968  HA  GLU A 129       7.638   9.503 -25.495  1.00  0.60           H  
ATOM   1969 1HB  GLU A 129       9.544   7.961 -27.278  1.00  0.60           H  
ATOM   1970 2HB  GLU A 129       8.535   9.275 -27.882  1.00  0.60           H  
ATOM   1971 1HG  GLU A 129       9.572  10.803 -26.167  1.00  0.60           H  
ATOM   1972 2HG  GLU A 129      10.607   9.481 -25.650  1.00  0.60           H  
ATOM   1973  N   MET A 130       6.768   6.533 -26.643  1.00  0.60           N  
ATOM   1974  CA  MET A 130       5.615   5.802 -27.158  1.00  0.60           C  
ATOM   1975  C   MET A 130       4.407   6.031 -26.263  1.00  0.60           C  
ATOM   1976  O   MET A 130       3.303   6.316 -26.737  1.00  0.60           O  
ATOM   1977  CB  MET A 130       5.920   4.306 -27.228  1.00  0.60           C  
ATOM   1978  CG  MET A 130       6.928   3.856 -28.312  1.00  0.60           C  
ATOM   1979  SD  MET A 130       7.303   2.087 -28.229  1.00  0.60           S  
ATOM   1980  CE  MET A 130       8.173   1.858 -29.778  1.00  0.60           C  
ATOM   1981  H   MET A 130       7.608   6.024 -26.376  1.00  0.60           H  
ATOM   1982  HA  MET A 130       5.369   6.169 -28.147  1.00  0.60           H  
ATOM   1983 1HB  MET A 130       6.299   3.971 -26.266  1.00  0.60           H  
ATOM   1984 2HB  MET A 130       5.008   3.788 -27.409  1.00  0.60           H  
ATOM   1985 1HG  MET A 130       6.538   4.064 -29.292  1.00  0.60           H  
ATOM   1986 2HG  MET A 130       7.844   4.405 -28.215  1.00  0.60           H  
ATOM   1987 1HE  MET A 130       8.493   0.837 -29.859  1.00  0.60           H  
ATOM   1988 2HE  MET A 130       7.514   2.110 -30.607  1.00  0.60           H  
ATOM   1989 3HE  MET A 130       9.019   2.483 -29.817  1.00  0.60           H  
ATOM   1990  N   ALA A 131       4.625   5.919 -24.958  1.00  0.61           N  
ATOM   1991  CA  ALA A 131       3.571   6.115 -23.985  1.00  0.61           C  
ATOM   1992  C   ALA A 131       3.021   7.545 -24.047  1.00  0.61           C  
ATOM   1993  O   ALA A 131       1.806   7.757 -23.945  1.00  0.61           O  
ATOM   1994  CB  ALA A 131       4.101   5.741 -22.629  1.00  0.61           C  
ATOM   1995  H   ALA A 131       5.560   5.674 -24.624  1.00  0.61           H  
ATOM   1996  HA  ALA A 131       2.755   5.453 -24.231  1.00  0.61           H  
ATOM   1997 1HB  ALA A 131       3.313   5.844 -21.891  1.00  0.61           H  
ATOM   1998 2HB  ALA A 131       4.444   4.710 -22.654  1.00  0.61           H  
ATOM   1999 3HB  ALA A 131       4.939   6.377 -22.384  1.00  0.61           H  
ATOM   2000  N   VAL A 132       3.896   8.519 -24.296  1.00  0.61           N  
ATOM   2001  CA  VAL A 132       3.447   9.898 -24.457  1.00  0.61           C  
ATOM   2002  C   VAL A 132       2.581  10.020 -25.717  1.00  0.61           C  
ATOM   2003  O   VAL A 132       1.540  10.674 -25.708  1.00  0.61           O  
ATOM   2004  CB  VAL A 132       4.636  10.869 -24.517  1.00  0.61           C  
ATOM   2005  CG1 VAL A 132       4.161  12.259 -24.885  1.00  0.61           C  
ATOM   2006  CG2 VAL A 132       5.319  10.885 -23.155  1.00  0.61           C  
ATOM   2007  H   VAL A 132       4.893   8.297 -24.338  1.00  0.61           H  
ATOM   2008  HA  VAL A 132       2.843  10.166 -23.588  1.00  0.61           H  
ATOM   2009  HB  VAL A 132       5.335  10.537 -25.281  1.00  0.61           H  
ATOM   2010 1HG1 VAL A 132       5.014  12.934 -24.928  1.00  0.61           H  
ATOM   2011 2HG1 VAL A 132       3.675  12.227 -25.861  1.00  0.61           H  
ATOM   2012 3HG1 VAL A 132       3.453  12.612 -24.136  1.00  0.61           H  
ATOM   2013 1HG2 VAL A 132       6.172  11.559 -23.179  1.00  0.61           H  
ATOM   2014 2HG2 VAL A 132       4.607  11.222 -22.401  1.00  0.61           H  
ATOM   2015 3HG2 VAL A 132       5.654   9.891 -22.905  1.00  0.61           H  
ATOM   2016  N   ALA A 133       3.003   9.383 -26.815  1.00  0.62           N  
ATOM   2017  CA  ALA A 133       2.250   9.392 -28.076  1.00  0.62           C  
ATOM   2018  C   ALA A 133       0.854   8.788 -27.888  1.00  0.62           C  
ATOM   2019  O   ALA A 133      -0.103   9.178 -28.559  1.00  0.62           O  
ATOM   2020  CB  ALA A 133       3.004   8.645 -29.151  1.00  0.62           C  
ATOM   2021  H   ALA A 133       3.890   8.878 -26.781  1.00  0.62           H  
ATOM   2022  HA  ALA A 133       2.130  10.428 -28.388  1.00  0.62           H  
ATOM   2023 1HB  ALA A 133       2.450   8.683 -30.086  1.00  0.62           H  
ATOM   2024 2HB  ALA A 133       3.980   9.106 -29.283  1.00  0.62           H  
ATOM   2025 3HB  ALA A 133       3.133   7.608 -28.858  1.00  0.62           H  
ATOM   2026  N   ALA A 134       0.737   7.862 -26.931  1.00  0.62           N  
ATOM   2027  CA  ALA A 134      -0.510   7.184 -26.576  1.00  0.62           C  
ATOM   2028  C   ALA A 134      -1.402   8.062 -25.687  1.00  0.62           C  
ATOM   2029  O   ALA A 134      -2.475   7.628 -25.264  1.00  0.62           O  
ATOM   2030  CB  ALA A 134      -0.223   5.883 -25.853  1.00  0.62           C  
ATOM   2031  H   ALA A 134       1.591   7.568 -26.456  1.00  0.62           H  
ATOM   2032  HA  ALA A 134      -1.052   6.974 -27.496  1.00  0.62           H  
ATOM   2033 1HB  ALA A 134      -1.159   5.384 -25.621  1.00  0.62           H  
ATOM   2034 2HB  ALA A 134       0.392   5.245 -26.489  1.00  0.62           H  
ATOM   2035 3HB  ALA A 134       0.307   6.090 -24.936  1.00  0.62           H  
ATOM   2036  N   ASP A 135      -0.948   9.290 -25.408  1.00  0.61           N  
ATOM   2037  CA  ASP A 135      -1.608  10.288 -24.574  1.00  0.61           C  
ATOM   2038  C   ASP A 135      -1.660   9.905 -23.102  1.00  0.61           C  
ATOM   2039  O   ASP A 135      -2.655  10.162 -22.422  1.00  0.61           O  
ATOM   2040  CB  ASP A 135      -3.039  10.549 -25.084  1.00  0.61           C  
ATOM   2041  CG  ASP A 135      -3.652  11.918 -24.641  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135      -2.913  12.856 -24.444  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135      -4.858  11.997 -24.526  1.00  0.61           O  
ATOM   2044  H   ASP A 135      -0.050   9.577 -25.788  1.00  0.61           H  
ATOM   2045  HA  ASP A 135      -1.037  11.214 -24.656  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135      -3.044  10.503 -26.173  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135      -3.698   9.758 -24.724  1.00  0.61           H  
ATOM   2048  N   LYS A 136      -0.559   9.353 -22.594  1.00  0.61           N  
ATOM   2049  CA  LYS A 136      -0.446   9.045 -21.177  1.00  0.61           C  
ATOM   2050  C   LYS A 136       0.438  10.070 -20.468  1.00  0.61           C  
ATOM   2051  O   LYS A 136       1.316  10.676 -21.087  1.00  0.61           O  
ATOM   2052  CB  LYS A 136       0.140   7.644 -20.981  1.00  0.61           C  
ATOM   2053  CG  LYS A 136      -0.717   6.522 -21.495  1.00  0.61           C  
ATOM   2054  CD  LYS A 136      -0.086   5.176 -21.185  1.00  0.61           C  
ATOM   2055  CE  LYS A 136      -0.976   4.034 -21.650  1.00  0.61           C  
ATOM   2056  NZ  LYS A 136      -2.275   4.011 -20.912  1.00  0.61           N  
ATOM   2057  H   LYS A 136       0.226   9.114 -23.203  1.00  0.61           H  
ATOM   2058  HA  LYS A 136      -1.438   9.081 -20.725  1.00  0.61           H  
ATOM   2059 1HB  LYS A 136       1.101   7.582 -21.479  1.00  0.61           H  
ATOM   2060 2HB  LYS A 136       0.313   7.475 -19.915  1.00  0.61           H  
ATOM   2061 1HG  LYS A 136      -1.703   6.581 -21.032  1.00  0.61           H  
ATOM   2062 2HG  LYS A 136      -0.833   6.626 -22.578  1.00  0.61           H  
ATOM   2063 1HD  LYS A 136       0.875   5.111 -21.696  1.00  0.61           H  
ATOM   2064 2HD  LYS A 136       0.087   5.089 -20.110  1.00  0.61           H  
ATOM   2065 1HE  LYS A 136      -1.175   4.146 -22.717  1.00  0.61           H  
ATOM   2066 2HE  LYS A 136      -0.462   3.086 -21.481  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 136      -2.836   3.238 -21.246  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 136      -2.099   3.895 -19.921  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 136      -2.769   4.883 -21.068  1.00  0.61           H  
ATOM   2070  N   ARG A 137       0.245  10.243 -19.161  1.00  0.61           N  
ATOM   2071  CA  ARG A 137       1.169  11.080 -18.386  1.00  0.61           C  
ATOM   2072  C   ARG A 137       2.314  10.186 -17.924  1.00  0.61           C  
ATOM   2073  O   ARG A 137       2.143   9.298 -17.074  1.00  0.61           O  
ATOM   2074  CB  ARG A 137       0.475  11.761 -17.224  1.00  0.61           C  
ATOM   2075  CG  ARG A 137      -0.611  12.756 -17.670  1.00  0.61           C  
ATOM   2076  CD  ARG A 137      -1.327  13.394 -16.531  1.00  0.61           C  
ATOM   2077  NE  ARG A 137      -0.482  14.309 -15.769  1.00  0.61           N  
ATOM   2078  CZ  ARG A 137      -0.275  15.617 -16.076  1.00  0.61           C  
ATOM   2079  NH1 ARG A 137      -0.859  16.137 -17.142  1.00  0.61           N  
ATOM   2080  NH2 ARG A 137       0.502  16.387 -15.314  1.00  0.61           N  
ATOM   2081  H   ARG A 137      -0.555   9.784 -18.715  1.00  0.61           H  
ATOM   2082  HA  ARG A 137       1.575  11.857 -19.034  1.00  0.61           H  
ATOM   2083 1HB  ARG A 137       0.005  11.019 -16.583  1.00  0.61           H  
ATOM   2084 2HB  ARG A 137       1.204  12.303 -16.620  1.00  0.61           H  
ATOM   2085 1HG  ARG A 137      -0.153  13.540 -18.270  1.00  0.61           H  
ATOM   2086 2HG  ARG A 137      -1.348  12.220 -18.275  1.00  0.61           H  
ATOM   2087 1HD  ARG A 137      -2.183  13.952 -16.906  1.00  0.61           H  
ATOM   2088 2HD  ARG A 137      -1.673  12.613 -15.852  1.00  0.61           H  
ATOM   2089  HE  ARG A 137      -0.009  13.913 -14.945  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 137      -1.451  15.561 -17.724  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 137      -0.712  17.109 -17.375  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 137       0.959  16.015 -14.458  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 137       0.641  17.352 -15.555  1.00  0.61           H  
ATOM   2094  N   VAL A 138       3.476  10.402 -18.533  1.00  0.62           N  
ATOM   2095  CA  VAL A 138       4.600   9.501 -18.351  1.00  0.62           C  
ATOM   2096  C   VAL A 138       5.831  10.154 -17.794  1.00  0.62           C  
ATOM   2097  O   VAL A 138       6.232  11.235 -18.229  1.00  0.62           O  
ATOM   2098  CB  VAL A 138       4.982   8.907 -19.698  1.00  0.62           C  
ATOM   2099  CG1 VAL A 138       6.142   7.914 -19.582  1.00  0.62           C  
ATOM   2100  CG2 VAL A 138       3.779   8.305 -20.291  1.00  0.62           C  
ATOM   2101  H   VAL A 138       3.554  11.169 -19.188  1.00  0.62           H  
ATOM   2102  HA  VAL A 138       4.291   8.708 -17.680  1.00  0.62           H  
ATOM   2103  HB  VAL A 138       5.322   9.709 -20.344  1.00  0.62           H  
ATOM   2104 1HG1 VAL A 138       6.371   7.539 -20.568  1.00  0.62           H  
ATOM   2105 2HG1 VAL A 138       7.022   8.398 -19.172  1.00  0.62           H  
ATOM   2106 3HG1 VAL A 138       5.848   7.085 -18.933  1.00  0.62           H  
ATOM   2107 1HG2 VAL A 138       4.026   7.961 -21.240  1.00  0.62           H  
ATOM   2108 2HG2 VAL A 138       3.417   7.497 -19.673  1.00  0.62           H  
ATOM   2109 3HG2 VAL A 138       3.026   9.047 -20.389  1.00  0.62           H  
ATOM   2110  N   ALA A 139       6.424   9.494 -16.826  1.00  0.65           N  
ATOM   2111  CA  ALA A 139       7.666   9.976 -16.272  1.00  0.65           C  
ATOM   2112  C   ALA A 139       8.774   9.015 -16.623  1.00  0.65           C  
ATOM   2113  O   ALA A 139       8.538   7.804 -16.671  1.00  0.65           O  
ATOM   2114  CB  ALA A 139       7.559  10.124 -14.797  1.00  0.65           C  
ATOM   2115  H   ALA A 139       6.008   8.613 -16.514  1.00  0.65           H  
ATOM   2116  HA  ALA A 139       7.903  10.942 -16.716  1.00  0.65           H  
ATOM   2117 1HB  ALA A 139       8.501  10.477 -14.460  1.00  0.65           H  
ATOM   2118 2HB  ALA A 139       6.777  10.838 -14.560  1.00  0.65           H  
ATOM   2119 3HB  ALA A 139       7.332   9.172 -14.352  1.00  0.65           H  
ATOM   2120  N   VAL A 140       9.971   9.546 -16.857  1.00  0.70           N  
ATOM   2121  CA  VAL A 140      11.103   8.691 -17.161  1.00  0.70           C  
ATOM   2122  C   VAL A 140      12.245   8.913 -16.177  1.00  0.70           C  
ATOM   2123  O   VAL A 140      12.685  10.053 -15.952  1.00  0.70           O  
ATOM   2124  CB  VAL A 140      11.593   8.903 -18.609  1.00  0.70           C  
ATOM   2125  CG1 VAL A 140      12.791   8.005 -18.871  1.00  0.70           C  
ATOM   2126  CG2 VAL A 140      10.448   8.585 -19.596  1.00  0.70           C  
ATOM   2127  H   VAL A 140      10.094  10.548 -16.818  1.00  0.70           H  
ATOM   2128  HA  VAL A 140      10.774   7.666 -17.080  1.00  0.70           H  
ATOM   2129  HB  VAL A 140      11.915   9.934 -18.738  1.00  0.70           H  
ATOM   2130 1HG1 VAL A 140      13.145   8.149 -19.890  1.00  0.70           H  
ATOM   2131 2HG1 VAL A 140      13.595   8.239 -18.174  1.00  0.70           H  
ATOM   2132 3HG1 VAL A 140      12.480   6.969 -18.732  1.00  0.70           H  
ATOM   2133 1HG2 VAL A 140      10.798   8.732 -20.617  1.00  0.70           H  
ATOM   2134 2HG2 VAL A 140      10.139   7.564 -19.468  1.00  0.70           H  
ATOM   2135 3HG2 VAL A 140       9.602   9.243 -19.407  1.00  0.70           H  
ATOM   2136  N   GLY A 141      12.694   7.816 -15.585  1.00  0.77           N  
ATOM   2137  CA  GLY A 141      13.769   7.854 -14.613  1.00  0.77           C  
ATOM   2138  C   GLY A 141      14.908   6.919 -14.970  1.00  0.77           C  
ATOM   2139  O   GLY A 141      14.960   6.363 -16.071  1.00  0.77           O  
ATOM   2140  H   GLY A 141      12.271   6.925 -15.850  1.00  0.77           H  
ATOM   2141 1HA  GLY A 141      14.150   8.862 -14.554  1.00  0.77           H  
ATOM   2142 2HA  GLY A 141      13.382   7.611 -13.625  1.00  0.77           H  
ATOM   2143  N   GLY A 142      15.799   6.718 -14.016  1.00  0.85           N  
ATOM   2144  CA  GLY A 142      16.987   5.911 -14.235  1.00  0.85           C  
ATOM   2145  C   GLY A 142      18.174   6.816 -14.541  1.00  0.85           C  
ATOM   2146  O   GLY A 142      18.092   8.027 -14.340  1.00  0.85           O  
ATOM   2147  H   GLY A 142      15.673   7.186 -13.129  1.00  0.85           H  
ATOM   2148 1HA  GLY A 142      17.196   5.303 -13.353  1.00  0.85           H  
ATOM   2149 2HA  GLY A 142      16.815   5.237 -15.055  1.00  0.85           H  
ATOM   2150  N   ASN A 143      19.270   6.252 -15.042  1.00  0.91           N  
ATOM   2151  CA  ASN A 143      20.527   7.003 -15.164  1.00  0.91           C  
ATOM   2152  C   ASN A 143      20.484   8.296 -15.993  1.00  0.91           C  
ATOM   2153  O   ASN A 143      21.182   9.254 -15.657  1.00  0.91           O  
ATOM   2154  CB  ASN A 143      21.616   6.101 -15.702  1.00  0.91           C  
ATOM   2155  CG  ASN A 143      22.099   5.106 -14.677  1.00  0.91           C  
ATOM   2156  OD1 ASN A 143      21.858   5.255 -13.471  1.00  0.91           O  
ATOM   2157  ND2 ASN A 143      22.799   4.100 -15.130  1.00  0.91           N  
ATOM   2158  H   ASN A 143      19.254   5.262 -15.265  1.00  0.91           H  
ATOM   2159  HA  ASN A 143      20.821   7.302 -14.156  1.00  0.91           H  
ATOM   2160 1HB  ASN A 143      21.238   5.556 -16.574  1.00  0.91           H  
ATOM   2161 2HB  ASN A 143      22.457   6.707 -16.037  1.00  0.91           H  
ATOM   2162 1HD2 ASN A 143      23.154   3.415 -14.496  1.00  0.91           H  
ATOM   2163 2HD2 ASN A 143      22.985   4.026 -16.111  1.00  0.91           H  
ATOM   2164  N   LEU A 144      19.696   8.342 -17.065  1.00  0.95           N  
ATOM   2165  CA  LEU A 144      19.621   9.576 -17.853  1.00  0.95           C  
ATOM   2166  C   LEU A 144      18.347  10.373 -17.581  1.00  0.95           C  
ATOM   2167  O   LEU A 144      18.044  11.319 -18.312  1.00  0.95           O  
ATOM   2168  CB  LEU A 144      19.690   9.308 -19.355  1.00  0.95           C  
ATOM   2169  CG  LEU A 144      20.951   8.637 -19.881  1.00  0.95           C  
ATOM   2170  CD1 LEU A 144      20.796   8.480 -21.379  1.00  0.95           C  
ATOM   2171  CD2 LEU A 144      22.188   9.460 -19.522  1.00  0.95           C  
ATOM   2172  H   LEU A 144      19.147   7.534 -17.325  1.00  0.95           H  
ATOM   2173  HA  LEU A 144      20.468  10.204 -17.586  1.00  0.95           H  
ATOM   2174 1HB  LEU A 144      18.847   8.672 -19.624  1.00  0.95           H  
ATOM   2175 2HB  LEU A 144      19.579  10.258 -19.877  1.00  0.95           H  
ATOM   2176  HG  LEU A 144      21.040   7.636 -19.445  1.00  0.95           H  
ATOM   2177 1HD1 LEU A 144      21.667   7.971 -21.792  1.00  0.95           H  
ATOM   2178 2HD1 LEU A 144      19.906   7.905 -21.566  1.00  0.95           H  
ATOM   2179 3HD1 LEU A 144      20.693   9.461 -21.841  1.00  0.95           H  
ATOM   2180 1HD2 LEU A 144      23.079   8.967 -19.910  1.00  0.95           H  
ATOM   2181 2HD2 LEU A 144      22.104  10.455 -19.960  1.00  0.95           H  
ATOM   2182 3HD2 LEU A 144      22.264   9.548 -18.435  1.00  0.95           H  
ATOM   2183  N   GLY A 145      17.563   9.958 -16.591  1.00  0.94           N  
ATOM   2184  CA  GLY A 145      16.293  10.615 -16.314  1.00  0.94           C  
ATOM   2185  C   GLY A 145      16.259  11.269 -14.943  1.00  0.94           C  
ATOM   2186  O   GLY A 145      17.286  11.695 -14.399  1.00  0.94           O  
ATOM   2187  H   GLY A 145      17.853   9.195 -15.980  1.00  0.94           H  
ATOM   2188 1HA  GLY A 145      16.089  11.364 -17.077  1.00  0.94           H  
ATOM   2189 2HA  GLY A 145      15.491   9.881 -16.381  1.00  0.94           H  
ATOM   2190  N   THR A 146      15.053  11.371 -14.413  1.00  0.91           N  
ATOM   2191  CA  THR A 146      14.794  11.953 -13.109  1.00  0.91           C  
ATOM   2192  C   THR A 146      14.966  10.831 -12.077  1.00  0.91           C  
ATOM   2193  O   THR A 146      14.520   9.715 -12.343  1.00  0.91           O  
ATOM   2194  CB  THR A 146      13.383  12.551 -13.060  1.00  0.91           C  
ATOM   2195  OG1 THR A 146      13.275  13.599 -14.034  1.00  0.91           O  
ATOM   2196  CG2 THR A 146      13.062  13.108 -11.690  1.00  0.91           C  
ATOM   2197  H   THR A 146      14.264  10.988 -14.942  1.00  0.91           H  
ATOM   2198  HA  THR A 146      15.503  12.752 -12.944  1.00  0.91           H  
ATOM   2199  HB  THR A 146      12.681  11.771 -13.314  1.00  0.91           H  
ATOM   2200  HG1 THR A 146      12.381  13.953 -14.025  1.00  0.91           H  
ATOM   2201 1HG2 THR A 146      12.060  13.521 -11.677  1.00  0.91           H  
ATOM   2202 2HG2 THR A 146      13.127  12.314 -10.962  1.00  0.91           H  
ATOM   2203 3HG2 THR A 146      13.768  13.894 -11.442  1.00  0.91           H  
ATOM   2204  N   PRO A 147      15.638  11.029 -10.930  1.00  0.85           N  
ATOM   2205  CA  PRO A 147      15.785   9.997  -9.934  1.00  0.85           C  
ATOM   2206  C   PRO A 147      14.392   9.482  -9.673  1.00  0.85           C  
ATOM   2207  O   PRO A 147      13.447  10.258  -9.554  1.00  0.85           O  
ATOM   2208  CB  PRO A 147      16.385  10.754  -8.756  1.00  0.85           C  
ATOM   2209  CG  PRO A 147      17.168  11.871  -9.407  1.00  0.85           C  
ATOM   2210  CD  PRO A 147      16.304  12.297 -10.590  1.00  0.85           C  
ATOM   2211  HA  PRO A 147      16.450   9.203 -10.307  1.00  0.85           H  
ATOM   2212 1HB  PRO A 147      15.579  11.128  -8.108  1.00  0.85           H  
ATOM   2213 2HB  PRO A 147      17.003  10.079  -8.148  1.00  0.85           H  
ATOM   2214 1HG  PRO A 147      17.342  12.687  -8.685  1.00  0.85           H  
ATOM   2215 2HG  PRO A 147      18.153  11.497  -9.713  1.00  0.85           H  
ATOM   2216 1HD  PRO A 147      15.582  13.055 -10.264  1.00  0.85           H  
ATOM   2217 2HD  PRO A 147      16.944  12.638 -11.396  1.00  0.85           H  
ATOM   2218  N   ALA A 148      14.257   8.176  -9.553  1.00  0.80           N  
ATOM   2219  CA  ALA A 148      12.935   7.593  -9.423  1.00  0.80           C  
ATOM   2220  C   ALA A 148      12.149   8.145  -8.239  1.00  0.80           C  
ATOM   2221  O   ALA A 148      10.964   8.423  -8.356  1.00  0.80           O  
ATOM   2222  CB  ALA A 148      13.074   6.091  -9.309  1.00  0.80           C  
ATOM   2223  H   ALA A 148      15.068   7.577  -9.613  1.00  0.80           H  
ATOM   2224  HA  ALA A 148      12.381   7.828 -10.329  1.00  0.80           H  
ATOM   2225 1HB  ALA A 148      12.103   5.643  -9.273  1.00  0.80           H  
ATOM   2226 2HB  ALA A 148      13.606   5.712 -10.178  1.00  0.80           H  
ATOM   2227 3HB  ALA A 148      13.626   5.842  -8.402  1.00  0.80           H  
ATOM   2228  N   LEU A 149      12.802   8.415  -7.123  1.00  0.77           N  
ATOM   2229  CA  LEU A 149      12.071   8.913  -5.962  1.00  0.77           C  
ATOM   2230  C   LEU A 149      11.425  10.289  -6.182  1.00  0.77           C  
ATOM   2231  O   LEU A 149      10.375  10.587  -5.606  1.00  0.77           O  
ATOM   2232  CB  LEU A 149      12.989   8.913  -4.757  1.00  0.77           C  
ATOM   2233  CG  LEU A 149      13.359   7.523  -4.299  1.00  0.77           C  
ATOM   2234  CD1 LEU A 149      14.356   7.611  -3.236  1.00  0.77           C  
ATOM   2235  CD2 LEU A 149      12.118   6.820  -3.808  1.00  0.77           C  
ATOM   2236  H   LEU A 149      13.792   8.229  -7.060  1.00  0.77           H  
ATOM   2237  HA  LEU A 149      11.271   8.208  -5.752  1.00  0.77           H  
ATOM   2238 1HB  LEU A 149      13.905   9.451  -5.005  1.00  0.77           H  
ATOM   2239 2HB  LEU A 149      12.496   9.429  -3.932  1.00  0.77           H  
ATOM   2240  HG  LEU A 149      13.791   6.962  -5.131  1.00  0.77           H  
ATOM   2241 1HD1 LEU A 149      14.618   6.603  -2.916  1.00  0.77           H  
ATOM   2242 2HD1 LEU A 149      15.245   8.123  -3.606  1.00  0.77           H  
ATOM   2243 3HD1 LEU A 149      13.925   8.167  -2.412  1.00  0.77           H  
ATOM   2244 1HD2 LEU A 149      12.378   5.828  -3.488  1.00  0.77           H  
ATOM   2245 2HD2 LEU A 149      11.683   7.370  -2.971  1.00  0.77           H  
ATOM   2246 3HD2 LEU A 149      11.404   6.763  -4.617  1.00  0.77           H  
ATOM   2247  N   ASP A 150      11.987  11.110  -7.077  1.00  0.75           N  
ATOM   2248  CA  ASP A 150      11.422  12.435  -7.325  1.00  0.75           C  
ATOM   2249  C   ASP A 150      10.191  12.330  -8.221  1.00  0.75           C  
ATOM   2250  O   ASP A 150       9.493  13.318  -8.459  1.00  0.75           O  
ATOM   2251  CB  ASP A 150      12.432  13.420  -7.943  1.00  0.75           C  
ATOM   2252  CG  ASP A 150      13.542  13.938  -6.966  1.00  0.75           C  
ATOM   2253  OD1 ASP A 150      13.449  13.709  -5.783  1.00  0.75           O  
ATOM   2254  OD2 ASP A 150      14.453  14.603  -7.413  1.00  0.75           O  
ATOM   2255  H   ASP A 150      12.793  10.808  -7.621  1.00  0.75           H  
ATOM   2256  HA  ASP A 150      11.104  12.854  -6.372  1.00  0.75           H  
ATOM   2257 1HB  ASP A 150      12.934  12.912  -8.759  1.00  0.75           H  
ATOM   2258 2HB  ASP A 150      11.901  14.270  -8.367  1.00  0.75           H  
ATOM   2259  N   LEU A 151       9.925  11.124  -8.716  1.00  0.74           N  
ATOM   2260  CA  LEU A 151       8.799  10.861  -9.571  1.00  0.74           C  
ATOM   2261  C   LEU A 151       7.606  10.324  -8.770  1.00  0.74           C  
ATOM   2262  O   LEU A 151       6.549  10.018  -9.328  1.00  0.74           O  
ATOM   2263  CB  LEU A 151       9.222   9.891 -10.671  1.00  0.74           C  
ATOM   2264  CG  LEU A 151      10.307  10.386 -11.545  1.00  0.74           C  
ATOM   2265  CD1 LEU A 151      10.659   9.305 -12.581  1.00  0.74           C  
ATOM   2266  CD2 LEU A 151       9.811  11.695 -12.144  1.00  0.74           C  
ATOM   2267  H   LEU A 151      10.517  10.329  -8.487  1.00  0.74           H  
ATOM   2268  HA  LEU A 151       8.497  11.797 -10.038  1.00  0.74           H  
ATOM   2269 1HB  LEU A 151       9.499   8.933 -10.249  1.00  0.74           H  
ATOM   2270 2HB  LEU A 151       8.401   9.766 -11.328  1.00  0.74           H  
ATOM   2271  HG  LEU A 151      11.218  10.572 -10.966  1.00  0.74           H  
ATOM   2272 1HD1 LEU A 151      11.459   9.666 -13.226  1.00  0.74           H  
ATOM   2273 2HD1 LEU A 151      10.989   8.410 -12.068  1.00  0.74           H  
ATOM   2274 3HD1 LEU A 151       9.796   9.064 -13.179  1.00  0.74           H  
ATOM   2275 1HD2 LEU A 151      10.539  12.112 -12.805  1.00  0.74           H  
ATOM   2276 2HD2 LEU A 151       8.908  11.535 -12.679  1.00  0.74           H  
ATOM   2277 3HD2 LEU A 151       9.611  12.400 -11.335  1.00  0.74           H  
ATOM   2278  N   LEU A 152       7.722  10.264  -7.444  1.00  0.74           N  
ATOM   2279  CA  LEU A 152       6.602   9.768  -6.647  1.00  0.74           C  
ATOM   2280  C   LEU A 152       5.495  10.814  -6.493  1.00  0.74           C  
ATOM   2281  O   LEU A 152       5.336  11.459  -5.457  1.00  0.74           O  
ATOM   2282  CB  LEU A 152       7.105   9.281  -5.289  1.00  0.74           C  
ATOM   2283  CG  LEU A 152       7.982   8.034  -5.341  1.00  0.74           C  
ATOM   2284  CD1 LEU A 152       8.575   7.757  -4.000  1.00  0.74           C  
ATOM   2285  CD2 LEU A 152       7.106   6.863  -5.753  1.00  0.74           C  
ATOM   2286  H   LEU A 152       8.594  10.524  -6.975  1.00  0.74           H  
ATOM   2287  HA  LEU A 152       6.178   8.908  -7.163  1.00  0.74           H  
ATOM   2288 1HB  LEU A 152       7.695  10.078  -4.831  1.00  0.74           H  
ATOM   2289 2HB  LEU A 152       6.251   9.067  -4.649  1.00  0.74           H  
ATOM   2290  HG  LEU A 152       8.786   8.176  -6.055  1.00  0.74           H  
ATOM   2291 1HD1 LEU A 152       9.173   6.863  -4.046  1.00  0.74           H  
ATOM   2292 2HD1 LEU A 152       9.203   8.598  -3.726  1.00  0.74           H  
ATOM   2293 3HD1 LEU A 152       7.785   7.623  -3.267  1.00  0.74           H  
ATOM   2294 1HD2 LEU A 152       7.692   5.947  -5.785  1.00  0.74           H  
ATOM   2295 2HD2 LEU A 152       6.307   6.745  -5.021  1.00  0.74           H  
ATOM   2296 3HD2 LEU A 152       6.673   7.055  -6.736  1.00  0.74           H  
ATOM   2297  N   ALA A 153       4.729  10.942  -7.575  1.00  0.73           N  
ATOM   2298  CA  ALA A 153       3.653  11.907  -7.767  1.00  0.73           C  
ATOM   2299  C   ALA A 153       2.353  11.210  -8.158  1.00  0.73           C  
ATOM   2300  O   ALA A 153       2.361  10.091  -8.670  1.00  0.73           O  
ATOM   2301  CB  ALA A 153       4.036  12.905  -8.846  1.00  0.73           C  
ATOM   2302  H   ALA A 153       4.992  10.348  -8.353  1.00  0.73           H  
ATOM   2303  HA  ALA A 153       3.488  12.430  -6.825  1.00  0.73           H  
ATOM   2304 1HB  ALA A 153       3.238  13.636  -8.977  1.00  0.73           H  
ATOM   2305 2HB  ALA A 153       4.953  13.417  -8.559  1.00  0.73           H  
ATOM   2306 3HB  ALA A 153       4.193  12.386  -9.782  1.00  0.73           H  
ATOM   2307  N   ASP A 154       1.234  11.895  -7.927  1.00  0.71           N  
ATOM   2308  CA  ASP A 154      -0.095  11.374  -8.253  1.00  0.71           C  
ATOM   2309  C   ASP A 154      -0.606  11.733  -9.654  1.00  0.71           C  
ATOM   2310  O   ASP A 154      -1.722  11.365 -10.016  1.00  0.71           O  
ATOM   2311  CB  ASP A 154      -1.109  11.886  -7.230  1.00  0.71           C  
ATOM   2312  CG  ASP A 154      -0.897  11.324  -5.828  1.00  0.71           C  
ATOM   2313  OD1 ASP A 154      -0.597  10.156  -5.713  1.00  0.71           O  
ATOM   2314  OD2 ASP A 154      -1.025  12.055  -4.887  1.00  0.71           O  
ATOM   2315  H   ASP A 154       1.302  12.807  -7.499  1.00  0.71           H  
ATOM   2316  HA  ASP A 154      -0.053  10.286  -8.183  1.00  0.71           H  
ATOM   2317 1HB  ASP A 154      -1.057  12.974  -7.183  1.00  0.71           H  
ATOM   2318 2HB  ASP A 154      -2.115  11.624  -7.560  1.00  0.71           H  
ATOM   2319  N   ASP A 155       0.189  12.458 -10.439  1.00  0.68           N  
ATOM   2320  CA  ASP A 155      -0.236  12.856 -11.786  1.00  0.68           C  
ATOM   2321  C   ASP A 155       0.442  12.032 -12.881  1.00  0.68           C  
ATOM   2322  O   ASP A 155       0.582  12.490 -14.018  1.00  0.68           O  
ATOM   2323  CB  ASP A 155       0.018  14.340 -12.056  1.00  0.68           C  
ATOM   2324  CG  ASP A 155       1.491  14.760 -12.012  1.00  0.68           C  
ATOM   2325  OD1 ASP A 155       2.281  14.056 -11.440  1.00  0.68           O  
ATOM   2326  OD2 ASP A 155       1.814  15.744 -12.652  1.00  0.68           O  
ATOM   2327  H   ASP A 155       1.101  12.730 -10.103  1.00  0.68           H  
ATOM   2328  HA  ASP A 155      -1.310  12.687 -11.867  1.00  0.68           H  
ATOM   2329 1HB  ASP A 155      -0.401  14.608 -13.011  1.00  0.68           H  
ATOM   2330 2HB  ASP A 155      -0.517  14.925 -11.306  1.00  0.68           H  
ATOM   2331  N   ILE A 156       0.880  10.833 -12.527  1.00  0.65           N  
ATOM   2332  CA  ILE A 156       1.573   9.944 -13.450  1.00  0.65           C  
ATOM   2333  C   ILE A 156       0.772   8.665 -13.685  1.00  0.65           C  
ATOM   2334  O   ILE A 156       0.240   8.070 -12.750  1.00  0.65           O  
ATOM   2335  CB  ILE A 156       2.990   9.642 -12.925  1.00  0.65           C  
ATOM   2336  CG1 ILE A 156       3.787  10.955 -12.822  1.00  0.65           C  
ATOM   2337  CG2 ILE A 156       3.716   8.642 -13.854  1.00  0.65           C  
ATOM   2338  CD1 ILE A 156       5.070  10.805 -12.085  1.00  0.65           C  
ATOM   2339  H   ILE A 156       0.725  10.530 -11.575  1.00  0.65           H  
ATOM   2340  HA  ILE A 156       1.677  10.449 -14.410  1.00  0.65           H  
ATOM   2341  HB  ILE A 156       2.926   9.221 -11.917  1.00  0.65           H  
ATOM   2342 1HG1 ILE A 156       3.996  11.324 -13.827  1.00  0.65           H  
ATOM   2343 2HG1 ILE A 156       3.194  11.701 -12.293  1.00  0.65           H  
ATOM   2344 1HG2 ILE A 156       4.704   8.447 -13.477  1.00  0.65           H  
ATOM   2345 2HG2 ILE A 156       3.163   7.713 -13.891  1.00  0.65           H  
ATOM   2346 3HG2 ILE A 156       3.793   9.062 -14.860  1.00  0.65           H  
ATOM   2347 1HD1 ILE A 156       5.590  11.760 -12.036  1.00  0.65           H  
ATOM   2348 2HD1 ILE A 156       4.852  10.456 -11.079  1.00  0.65           H  
ATOM   2349 3HD1 ILE A 156       5.685  10.088 -12.590  1.00  0.65           H  
ATOM   2350  N   GLU A 157       0.643   8.275 -14.950  1.00  0.63           N  
ATOM   2351  CA  GLU A 157      -0.070   7.064 -15.333  1.00  0.63           C  
ATOM   2352  C   GLU A 157       0.893   5.921 -15.638  1.00  0.63           C  
ATOM   2353  O   GLU A 157       0.522   4.754 -15.550  1.00  0.63           O  
ATOM   2354  CB  GLU A 157      -0.941   7.333 -16.545  1.00  0.63           C  
ATOM   2355  CG  GLU A 157      -2.016   8.370 -16.306  1.00  0.63           C  
ATOM   2356  CD  GLU A 157      -2.821   8.657 -17.516  1.00  0.63           C  
ATOM   2357  OE1 GLU A 157      -2.289   9.258 -18.420  1.00  0.63           O  
ATOM   2358  OE2 GLU A 157      -3.965   8.272 -17.558  1.00  0.63           O  
ATOM   2359  H   GLU A 157       1.086   8.818 -15.681  1.00  0.63           H  
ATOM   2360  HA  GLU A 157      -0.705   6.758 -14.503  1.00  0.63           H  
ATOM   2361 1HB  GLU A 157      -0.313   7.685 -17.367  1.00  0.63           H  
ATOM   2362 2HB  GLU A 157      -1.418   6.410 -16.869  1.00  0.63           H  
ATOM   2363 1HG  GLU A 157      -2.677   8.012 -15.518  1.00  0.63           H  
ATOM   2364 2HG  GLU A 157      -1.548   9.288 -15.957  1.00  0.63           H  
ATOM   2365  N   LEU A 158       2.126   6.251 -16.009  1.00  0.61           N  
ATOM   2366  CA  LEU A 158       3.117   5.206 -16.282  1.00  0.61           C  
ATOM   2367  C   LEU A 158       4.532   5.705 -15.997  1.00  0.61           C  
ATOM   2368  O   LEU A 158       4.895   6.812 -16.409  1.00  0.61           O  
ATOM   2369  CB  LEU A 158       3.030   4.751 -17.750  1.00  0.61           C  
ATOM   2370  CG  LEU A 158       3.986   3.589 -18.214  1.00  0.61           C  
ATOM   2371  CD1 LEU A 158       3.543   2.291 -17.549  1.00  0.61           C  
ATOM   2372  CD2 LEU A 158       3.966   3.472 -19.738  1.00  0.61           C  
ATOM   2373  H   LEU A 158       2.358   7.236 -16.128  1.00  0.61           H  
ATOM   2374  HA  LEU A 158       2.920   4.353 -15.629  1.00  0.61           H  
ATOM   2375 1HB  LEU A 158       2.009   4.426 -17.942  1.00  0.61           H  
ATOM   2376 2HB  LEU A 158       3.235   5.606 -18.379  1.00  0.61           H  
ATOM   2377  HG  LEU A 158       5.006   3.799 -17.887  1.00  0.61           H  
ATOM   2378 1HD1 LEU A 158       4.185   1.480 -17.837  1.00  0.61           H  
ATOM   2379 2HD1 LEU A 158       3.582   2.412 -16.488  1.00  0.61           H  
ATOM   2380 3HD1 LEU A 158       2.523   2.054 -17.848  1.00  0.61           H  
ATOM   2381 1HD2 LEU A 158       4.636   2.670 -20.052  1.00  0.61           H  
ATOM   2382 2HD2 LEU A 158       2.952   3.257 -20.082  1.00  0.61           H  
ATOM   2383 3HD2 LEU A 158       4.306   4.410 -20.157  1.00  0.61           H  
ATOM   2384  N   TYR A 159       5.330   4.896 -15.310  1.00  0.60           N  
ATOM   2385  CA  TYR A 159       6.726   5.259 -15.130  1.00  0.60           C  
ATOM   2386  C   TYR A 159       7.554   4.355 -16.021  1.00  0.60           C  
ATOM   2387  O   TYR A 159       7.269   3.161 -16.093  1.00  0.60           O  
ATOM   2388  CB  TYR A 159       7.227   5.004 -13.713  1.00  0.60           C  
ATOM   2389  CG  TYR A 159       6.607   5.728 -12.622  1.00  0.60           C  
ATOM   2390  CD1 TYR A 159       5.650   5.110 -11.825  1.00  0.60           C  
ATOM   2391  CD2 TYR A 159       6.984   6.995 -12.375  1.00  0.60           C  
ATOM   2392  CE1 TYR A 159       5.106   5.801 -10.763  1.00  0.60           C  
ATOM   2393  CE2 TYR A 159       6.425   7.656 -11.342  1.00  0.60           C  
ATOM   2394  CZ  TYR A 159       5.507   7.084 -10.535  1.00  0.60           C  
ATOM   2395  OH  TYR A 159       4.996   7.812  -9.503  1.00  0.60           O  
ATOM   2396  H   TYR A 159       4.970   4.013 -14.940  1.00  0.60           H  
ATOM   2397  HA  TYR A 159       6.891   6.295 -15.425  1.00  0.60           H  
ATOM   2398 1HB  TYR A 159       7.114   3.953 -13.509  1.00  0.60           H  
ATOM   2399 2HB  TYR A 159       8.297   5.212 -13.679  1.00  0.60           H  
ATOM   2400  HD1 TYR A 159       5.340   4.080 -12.027  1.00  0.60           H  
ATOM   2401  HD2 TYR A 159       7.732   7.472 -12.999  1.00  0.60           H  
ATOM   2402  HE1 TYR A 159       4.365   5.325 -10.126  1.00  0.60           H  
ATOM   2403  HE2 TYR A 159       6.709   8.638 -11.150  1.00  0.60           H  
ATOM   2404  HH  TYR A 159       5.349   8.724  -9.570  1.00  0.60           H  
ATOM   2405  N   VAL A 160       8.595   4.890 -16.631  1.00  0.61           N  
ATOM   2406  CA  VAL A 160       9.511   4.063 -17.402  1.00  0.61           C  
ATOM   2407  C   VAL A 160      10.906   4.306 -16.830  1.00  0.61           C  
ATOM   2408  O   VAL A 160      11.339   5.455 -16.760  1.00  0.61           O  
ATOM   2409  CB  VAL A 160       9.432   4.446 -18.888  1.00  0.61           C  
ATOM   2410  CG1 VAL A 160      10.333   3.593 -19.693  1.00  0.61           C  
ATOM   2411  CG2 VAL A 160       7.968   4.331 -19.383  1.00  0.61           C  
ATOM   2412  H   VAL A 160       8.741   5.899 -16.571  1.00  0.61           H  
ATOM   2413  HA  VAL A 160       9.257   3.012 -17.278  1.00  0.61           H  
ATOM   2414  HB  VAL A 160       9.773   5.457 -18.998  1.00  0.61           H  
ATOM   2415 1HG1 VAL A 160      10.287   3.905 -20.725  1.00  0.61           H  
ATOM   2416 2HG1 VAL A 160      11.316   3.698 -19.336  1.00  0.61           H  
ATOM   2417 3HG1 VAL A 160      10.030   2.558 -19.610  1.00  0.61           H  
ATOM   2418 1HG2 VAL A 160       7.919   4.618 -20.421  1.00  0.61           H  
ATOM   2419 2HG2 VAL A 160       7.623   3.304 -19.274  1.00  0.61           H  
ATOM   2420 3HG2 VAL A 160       7.326   4.991 -18.803  1.00  0.61           H  
ATOM   2421  N   LEU A 161      11.558   3.261 -16.341  1.00  0.63           N  
ATOM   2422  CA  LEU A 161      12.844   3.439 -15.679  1.00  0.63           C  
ATOM   2423  C   LEU A 161      14.017   2.668 -16.290  1.00  0.63           C  
ATOM   2424  O   LEU A 161      13.881   1.486 -16.629  1.00  0.63           O  
ATOM   2425  CB  LEU A 161      12.714   2.949 -14.227  1.00  0.63           C  
ATOM   2426  CG  LEU A 161      11.648   3.578 -13.316  1.00  0.63           C  
ATOM   2427  CD1 LEU A 161      11.691   2.825 -12.009  1.00  0.63           C  
ATOM   2428  CD2 LEU A 161      11.899   5.065 -13.104  1.00  0.63           C  
ATOM   2429  H   LEU A 161      11.146   2.334 -16.422  1.00  0.63           H  
ATOM   2430  HA  LEU A 161      13.096   4.497 -15.694  1.00  0.63           H  
ATOM   2431 1HB  LEU A 161      12.474   1.896 -14.277  1.00  0.63           H  
ATOM   2432 2HB  LEU A 161      13.684   3.062 -13.738  1.00  0.63           H  
ATOM   2433  HG  LEU A 161      10.660   3.441 -13.758  1.00  0.63           H  
ATOM   2434 1HD1 LEU A 161      10.954   3.213 -11.356  1.00  0.63           H  
ATOM   2435 2HD1 LEU A 161      11.499   1.767 -12.188  1.00  0.63           H  
ATOM   2436 3HD1 LEU A 161      12.664   2.945 -11.566  1.00  0.63           H  
ATOM   2437 1HD2 LEU A 161      11.132   5.476 -12.440  1.00  0.63           H  
ATOM   2438 2HD2 LEU A 161      12.883   5.209 -12.655  1.00  0.63           H  
ATOM   2439 3HD2 LEU A 161      11.858   5.573 -14.061  1.00  0.63           H  
ATOM   2440  N   GLU A 162      15.198   3.293 -16.277  1.00  0.67           N  
ATOM   2441  CA  GLU A 162      16.449   2.582 -16.581  1.00  0.67           C  
ATOM   2442  C   GLU A 162      17.105   2.098 -15.284  1.00  0.67           C  
ATOM   2443  O   GLU A 162      17.412   2.905 -14.405  1.00  0.67           O  
ATOM   2444  CB  GLU A 162      17.432   3.466 -17.361  1.00  0.67           C  
ATOM   2445  CG  GLU A 162      18.752   2.804 -17.630  1.00  0.67           C  
ATOM   2446  CD  GLU A 162      19.773   3.609 -18.483  1.00  0.67           C  
ATOM   2447  OE1 GLU A 162      19.451   4.647 -19.035  1.00  0.67           O  
ATOM   2448  OE2 GLU A 162      20.896   3.158 -18.542  1.00  0.67           O  
ATOM   2449  H   GLU A 162      15.220   4.293 -16.065  1.00  0.67           H  
ATOM   2450  HA  GLU A 162      16.217   1.707 -17.193  1.00  0.67           H  
ATOM   2451 1HB  GLU A 162      16.998   3.717 -18.327  1.00  0.67           H  
ATOM   2452 2HB  GLU A 162      17.623   4.386 -16.852  1.00  0.67           H  
ATOM   2453 1HG  GLU A 162      19.219   2.584 -16.669  1.00  0.67           H  
ATOM   2454 2HG  GLU A 162      18.530   1.869 -18.088  1.00  0.67           H  
ATOM   2455  N   LEU A 163      17.284   0.782 -15.147  1.00  0.70           N  
ATOM   2456  CA  LEU A 163      17.860   0.222 -13.918  1.00  0.70           C  
ATOM   2457  C   LEU A 163      19.250  -0.380 -14.145  1.00  0.70           C  
ATOM   2458  O   LEU A 163      19.464  -1.187 -15.067  1.00  0.70           O  
ATOM   2459  CB  LEU A 163      16.938  -0.875 -13.336  1.00  0.70           C  
ATOM   2460  CG  LEU A 163      15.613  -0.401 -12.648  1.00  0.70           C  
ATOM   2461  CD1 LEU A 163      14.647   0.043 -13.688  1.00  0.70           C  
ATOM   2462  CD2 LEU A 163      15.009  -1.529 -11.869  1.00  0.70           C  
ATOM   2463  H   LEU A 163      17.013   0.164 -15.914  1.00  0.70           H  
ATOM   2464  HA  LEU A 163      17.956   1.021 -13.182  1.00  0.70           H  
ATOM   2465 1HB  LEU A 163      16.662  -1.552 -14.145  1.00  0.70           H  
ATOM   2466 2HB  LEU A 163      17.510  -1.441 -12.601  1.00  0.70           H  
ATOM   2467  HG  LEU A 163      15.815   0.440 -11.981  1.00  0.70           H  
ATOM   2468 1HD1 LEU A 163      13.731   0.350 -13.200  1.00  0.70           H  
ATOM   2469 2HD1 LEU A 163      15.043   0.854 -14.236  1.00  0.70           H  
ATOM   2470 3HD1 LEU A 163      14.448  -0.772 -14.366  1.00  0.70           H  
ATOM   2471 1HD2 LEU A 163      14.082  -1.201 -11.409  1.00  0.70           H  
ATOM   2472 2HD2 LEU A 163      14.799  -2.349 -12.540  1.00  0.70           H  
ATOM   2473 3HD2 LEU A 163      15.706  -1.846 -11.095  1.00  0.70           H  
ATOM   2474  N   SER A 164      20.202  -0.015 -13.288  1.00  0.74           N  
ATOM   2475  CA  SER A 164      21.526  -0.607 -13.374  1.00  0.74           C  
ATOM   2476  C   SER A 164      21.539  -1.955 -12.683  1.00  0.74           C  
ATOM   2477  O   SER A 164      20.687  -2.227 -11.834  1.00  0.74           O  
ATOM   2478  CB  SER A 164      22.537   0.316 -12.746  1.00  0.74           C  
ATOM   2479  OG  SER A 164      22.265   0.466 -11.374  1.00  0.74           O  
ATOM   2480  H   SER A 164      20.015   0.678 -12.554  1.00  0.74           H  
ATOM   2481  HA  SER A 164      21.779  -0.751 -14.424  1.00  0.74           H  
ATOM   2482 1HB  SER A 164      23.538  -0.091 -12.881  1.00  0.74           H  
ATOM   2483 2HB  SER A 164      22.505   1.289 -13.234  1.00  0.74           H  
ATOM   2484  HG  SER A 164      21.452   1.037 -11.350  1.00  0.74           H  
ATOM   2485  N   SER A 165      22.542  -2.780 -12.987  1.00  0.78           N  
ATOM   2486  CA  SER A 165      22.626  -4.087 -12.344  1.00  0.78           C  
ATOM   2487  C   SER A 165      22.838  -3.970 -10.850  1.00  0.78           C  
ATOM   2488  O   SER A 165      22.367  -4.804 -10.079  1.00  0.78           O  
ATOM   2489  CB  SER A 165      23.782  -4.840 -12.914  1.00  0.78           C  
ATOM   2490  OG  SER A 165      24.974  -4.225 -12.531  1.00  0.78           O  
ATOM   2491  H   SER A 165      23.229  -2.509 -13.675  1.00  0.78           H  
ATOM   2492  HA  SER A 165      21.700  -4.628 -12.527  1.00  0.78           H  
ATOM   2493 1HB  SER A 165      23.765  -5.876 -12.566  1.00  0.78           H  
ATOM   2494 2HB  SER A 165      23.708  -4.856 -13.985  1.00  0.78           H  
ATOM   2495  HG  SER A 165      25.085  -4.465 -11.630  1.00  0.78           H  
ATOM   2496  N   PHE A 166      23.513  -2.904 -10.437  1.00  0.80           N  
ATOM   2497  CA  PHE A 166      23.748  -2.709  -9.026  1.00  0.80           C  
ATOM   2498  C   PHE A 166      22.446  -2.340  -8.359  1.00  0.80           C  
ATOM   2499  O   PHE A 166      22.100  -2.879  -7.308  1.00  0.80           O  
ATOM   2500  CB  PHE A 166      24.834  -1.704  -8.724  1.00  0.80           C  
ATOM   2501  CG  PHE A 166      25.003  -1.663  -7.270  1.00  0.80           C  
ATOM   2502  CD1 PHE A 166      25.484  -2.763  -6.588  1.00  0.80           C  
ATOM   2503  CD2 PHE A 166      24.669  -0.561  -6.581  1.00  0.80           C  
ATOM   2504  CE1 PHE A 166      25.600  -2.736  -5.237  1.00  0.80           C  
ATOM   2505  CE2 PHE A 166      24.790  -0.505  -5.234  1.00  0.80           C  
ATOM   2506  CZ  PHE A 166      25.251  -1.599  -4.554  1.00  0.80           C  
ATOM   2507  H   PHE A 166      23.864  -2.244 -11.116  1.00  0.80           H  
ATOM   2508  HA  PHE A 166      24.079  -3.659  -8.601  1.00  0.80           H  
ATOM   2509 1HB  PHE A 166      25.771  -1.999  -9.188  1.00  0.80           H  
ATOM   2510 2HB  PHE A 166      24.554  -0.710  -9.082  1.00  0.80           H  
ATOM   2511  HD1 PHE A 166      25.750  -3.672  -7.140  1.00  0.80           H  
ATOM   2512  HD2 PHE A 166      24.304   0.265  -7.130  1.00  0.80           H  
ATOM   2513  HE1 PHE A 166      25.964  -3.620  -4.718  1.00  0.80           H  
ATOM   2514  HE2 PHE A 166      24.515   0.401  -4.696  1.00  0.80           H  
ATOM   2515  HZ  PHE A 166      25.340  -1.547  -3.472  1.00  0.80           H  
ATOM   2516  N   GLN A 167      21.678  -1.441  -8.966  1.00  0.82           N  
ATOM   2517  CA  GLN A 167      20.419  -1.130  -8.319  1.00  0.82           C  
ATOM   2518  C   GLN A 167      19.606  -2.402  -8.185  1.00  0.82           C  
ATOM   2519  O   GLN A 167      19.036  -2.657  -7.127  1.00  0.82           O  
ATOM   2520  CB  GLN A 167      19.658  -0.074  -9.105  1.00  0.82           C  
ATOM   2521  CG  GLN A 167      20.252   1.301  -8.971  1.00  0.82           C  
ATOM   2522  CD  GLN A 167      19.713   2.267  -9.976  1.00  0.82           C  
ATOM   2523  OE1 GLN A 167      19.924   2.044 -11.193  1.00  0.82           O  
ATOM   2524  NE2 GLN A 167      19.023   3.317  -9.517  1.00  0.82           N  
ATOM   2525  H   GLN A 167      21.949  -0.983  -9.840  1.00  0.82           H  
ATOM   2526  HA  GLN A 167      20.625  -0.742  -7.322  1.00  0.82           H  
ATOM   2527 1HB  GLN A 167      19.645  -0.350 -10.163  1.00  0.82           H  
ATOM   2528 2HB  GLN A 167      18.622  -0.036  -8.762  1.00  0.82           H  
ATOM   2529 1HG  GLN A 167      19.998   1.684  -7.976  1.00  0.82           H  
ATOM   2530 2HG  GLN A 167      21.332   1.237  -9.077  1.00  0.82           H  
ATOM   2531 1HE2 GLN A 167      18.645   3.986 -10.151  1.00  0.82           H  
ATOM   2532 2HE2 GLN A 167      18.844   3.442  -8.496  1.00  0.82           H  
ATOM   2533  N   LEU A 168      19.630  -3.262  -9.198  1.00  0.84           N  
ATOM   2534  CA  LEU A 168      18.882  -4.500  -9.103  1.00  0.84           C  
ATOM   2535  C   LEU A 168      19.403  -5.364  -7.942  1.00  0.84           C  
ATOM   2536  O   LEU A 168      18.608  -5.935  -7.196  1.00  0.84           O  
ATOM   2537  CB  LEU A 168      18.954  -5.217 -10.440  1.00  0.84           C  
ATOM   2538  CG  LEU A 168      18.202  -4.495 -11.548  1.00  0.84           C  
ATOM   2539  CD1 LEU A 168      18.427  -5.122 -12.826  1.00  0.84           C  
ATOM   2540  CD2 LEU A 168      16.803  -4.528 -11.242  1.00  0.84           C  
ATOM   2541  H   LEU A 168      20.129  -3.026 -10.057  1.00  0.84           H  
ATOM   2542  HA  LEU A 168      17.841  -4.257  -8.904  1.00  0.84           H  
ATOM   2543 1HB  LEU A 168      19.988  -5.315 -10.738  1.00  0.84           H  
ATOM   2544 2HB  LEU A 168      18.530  -6.213 -10.335  1.00  0.84           H  
ATOM   2545  HG  LEU A 168      18.545  -3.468 -11.613  1.00  0.84           H  
ATOM   2546 1HD1 LEU A 168      17.877  -4.581 -13.571  1.00  0.84           H  
ATOM   2547 2HD1 LEU A 168      19.481  -5.100 -13.068  1.00  0.84           H  
ATOM   2548 3HD1 LEU A 168      18.070  -6.141 -12.770  1.00  0.84           H  
ATOM   2549 1HD2 LEU A 168      16.265  -4.025 -12.020  1.00  0.84           H  
ATOM   2550 2HD2 LEU A 168      16.466  -5.560 -11.171  1.00  0.84           H  
ATOM   2551 3HD2 LEU A 168      16.670  -4.026 -10.304  1.00  0.84           H  
ATOM   2552  N   GLU A 169      20.724  -5.394  -7.723  1.00  0.86           N  
ATOM   2553  CA  GLU A 169      21.314  -6.144  -6.604  1.00  0.86           C  
ATOM   2554  C   GLU A 169      20.746  -5.675  -5.260  1.00  0.86           C  
ATOM   2555  O   GLU A 169      20.558  -6.472  -4.336  1.00  0.86           O  
ATOM   2556  CB  GLU A 169      22.845  -5.999  -6.564  1.00  0.86           C  
ATOM   2557  CG  GLU A 169      23.519  -6.815  -5.460  1.00  0.86           C  
ATOM   2558  CD  GLU A 169      25.036  -6.694  -5.440  1.00  0.86           C  
ATOM   2559  OE1 GLU A 169      25.583  -6.135  -6.353  1.00  0.86           O  
ATOM   2560  OE2 GLU A 169      25.638  -7.158  -4.499  1.00  0.86           O  
ATOM   2561  H   GLU A 169      21.343  -4.916  -8.376  1.00  0.86           H  
ATOM   2562  HA  GLU A 169      21.066  -7.197  -6.731  1.00  0.86           H  
ATOM   2563 1HB  GLU A 169      23.268  -6.288  -7.529  1.00  0.86           H  
ATOM   2564 2HB  GLU A 169      23.106  -4.959  -6.393  1.00  0.86           H  
ATOM   2565 1HG  GLU A 169      23.120  -6.482  -4.511  1.00  0.86           H  
ATOM   2566 2HG  GLU A 169      23.247  -7.861  -5.586  1.00  0.86           H  
ATOM   2567  N   THR A 170      20.469  -4.374  -5.164  1.00  0.88           N  
ATOM   2568  CA  THR A 170      19.970  -3.755  -3.942  1.00  0.88           C  
ATOM   2569  C   THR A 170      18.432  -3.735  -3.861  1.00  0.88           C  
ATOM   2570  O   THR A 170      17.874  -3.064  -2.985  1.00  0.88           O  
ATOM   2571  CB  THR A 170      20.450  -2.297  -3.807  1.00  0.88           C  
ATOM   2572  OG1 THR A 170      19.894  -1.513  -4.870  1.00  0.88           O  
ATOM   2573  CG2 THR A 170      21.953  -2.203  -3.876  1.00  0.88           C  
ATOM   2574  H   THR A 170      20.666  -3.784  -5.978  1.00  0.88           H  
ATOM   2575  HA  THR A 170      20.346  -4.325  -3.093  1.00  0.88           H  
ATOM   2576  HB  THR A 170      20.137  -1.896  -2.856  1.00  0.88           H  
ATOM   2577  HG1 THR A 170      19.696  -2.082  -5.646  1.00  0.88           H  
ATOM   2578 1HG2 THR A 170      22.251  -1.159  -3.779  1.00  0.88           H  
ATOM   2579 2HG2 THR A 170      22.385  -2.767  -3.084  1.00  0.88           H  
ATOM   2580 3HG2 THR A 170      22.299  -2.595  -4.830  1.00  0.88           H  
ATOM   2581  N   CYS A 171      17.733  -4.370  -4.811  1.00  0.91           N  
ATOM   2582  CA  CYS A 171      16.270  -4.355  -4.785  1.00  0.91           C  
ATOM   2583  C   CYS A 171      15.636  -5.741  -4.596  1.00  0.91           C  
ATOM   2584  O   CYS A 171      16.086  -6.733  -5.182  1.00  0.91           O  
ATOM   2585  CB  CYS A 171      15.740  -3.763  -6.075  1.00  0.91           C  
ATOM   2586  SG  CYS A 171      16.211  -2.054  -6.376  1.00  0.91           S  
ATOM   2587  H   CYS A 171      18.211  -4.891  -5.546  1.00  0.91           H  
ATOM   2588  HA  CYS A 171      15.946  -3.730  -3.958  1.00  0.91           H  
ATOM   2589 1HB  CYS A 171      16.083  -4.366  -6.911  1.00  0.91           H  
ATOM   2590 2HB  CYS A 171      14.662  -3.803  -6.039  1.00  0.91           H  
ATOM   2591  HG  CYS A 171      17.508  -2.314  -6.595  1.00  0.91           H  
ATOM   2592  N   ASP A 172      14.568  -5.792  -3.785  1.00  0.92           N  
ATOM   2593  CA  ASP A 172      13.778  -7.005  -3.521  1.00  0.92           C  
ATOM   2594  C   ASP A 172      12.340  -6.970  -4.060  1.00  0.92           C  
ATOM   2595  O   ASP A 172      11.742  -8.023  -4.308  1.00  0.92           O  
ATOM   2596  CB  ASP A 172      13.730  -7.351  -2.024  1.00  0.92           C  
ATOM   2597  CG  ASP A 172      15.077  -7.768  -1.408  1.00  0.92           C  
ATOM   2598  OD1 ASP A 172      15.713  -8.674  -1.931  1.00  0.92           O  
ATOM   2599  OD2 ASP A 172      15.442  -7.207  -0.409  1.00  0.92           O  
ATOM   2600  H   ASP A 172      14.241  -4.917  -3.370  1.00  0.92           H  
ATOM   2601  HA  ASP A 172      14.272  -7.833  -4.020  1.00  0.92           H  
ATOM   2602 1HB  ASP A 172      13.356  -6.482  -1.478  1.00  0.92           H  
ATOM   2603 2HB  ASP A 172      13.022  -8.153  -1.868  1.00  0.92           H  
ATOM   2604  N   ARG A 173      11.754  -5.775  -4.180  1.00  0.90           N  
ATOM   2605  CA  ARG A 173      10.332  -5.663  -4.528  1.00  0.90           C  
ATOM   2606  C   ARG A 173      10.022  -4.840  -5.767  1.00  0.90           C  
ATOM   2607  O   ARG A 173       9.153  -3.963  -5.762  1.00  0.90           O  
ATOM   2608  CB  ARG A 173       9.539  -5.145  -3.346  1.00  0.90           C  
ATOM   2609  CG  ARG A 173       9.509  -6.124  -2.178  1.00  0.90           C  
ATOM   2610  CD  ARG A 173       8.717  -7.346  -2.535  1.00  0.90           C  
ATOM   2611  NE  ARG A 173       8.627  -8.296  -1.441  1.00  0.90           N  
ATOM   2612  CZ  ARG A 173       9.495  -9.313  -1.214  1.00  0.90           C  
ATOM   2613  NH1 ARG A 173      10.524  -9.536  -2.016  1.00  0.90           N  
ATOM   2614  NH2 ARG A 173       9.304 -10.105  -0.169  1.00  0.90           N  
ATOM   2615  H   ARG A 173      12.284  -4.922  -3.970  1.00  0.90           H  
ATOM   2616  HA  ARG A 173       9.965  -6.669  -4.725  1.00  0.90           H  
ATOM   2617 1HB  ARG A 173       9.982  -4.209  -2.991  1.00  0.90           H  
ATOM   2618 2HB  ARG A 173       8.514  -4.936  -3.650  1.00  0.90           H  
ATOM   2619 1HG  ARG A 173      10.517  -6.421  -1.905  1.00  0.90           H  
ATOM   2620 2HG  ARG A 173       9.028  -5.650  -1.327  1.00  0.90           H  
ATOM   2621 1HD  ARG A 173       7.706  -7.052  -2.814  1.00  0.90           H  
ATOM   2622 2HD  ARG A 173       9.190  -7.847  -3.380  1.00  0.90           H  
ATOM   2623  HE  ARG A 173       7.862  -8.185  -0.791  1.00  0.90           H  
ATOM   2624 1HH1 ARG A 173      10.707  -8.945  -2.842  1.00  0.90           H  
ATOM   2625 2HH1 ARG A 173      11.150 -10.303  -1.824  1.00  0.90           H  
ATOM   2626 1HH2 ARG A 173       8.520  -9.947   0.448  1.00  0.90           H  
ATOM   2627 2HH2 ARG A 173       9.941 -10.867   0.009  1.00  0.90           H  
ATOM   2628  N   LEU A 174      10.710  -5.142  -6.855  1.00  0.86           N  
ATOM   2629  CA  LEU A 174      10.513  -4.403  -8.089  1.00  0.86           C  
ATOM   2630  C   LEU A 174       9.249  -4.830  -8.792  1.00  0.86           C  
ATOM   2631  O   LEU A 174       9.273  -5.533  -9.802  1.00  0.86           O  
ATOM   2632  CB  LEU A 174      11.691  -4.615  -9.015  1.00  0.86           C  
ATOM   2633  CG  LEU A 174      12.961  -4.146  -8.463  1.00  0.86           C  
ATOM   2634  CD1 LEU A 174      14.061  -4.491  -9.378  1.00  0.86           C  
ATOM   2635  CD2 LEU A 174      12.869  -2.669  -8.261  1.00  0.86           C  
ATOM   2636  H   LEU A 174      11.394  -5.886  -6.814  1.00  0.86           H  
ATOM   2637  HA  LEU A 174      10.436  -3.343  -7.850  1.00  0.86           H  
ATOM   2638 1HB  LEU A 174      11.786  -5.681  -9.238  1.00  0.86           H  
ATOM   2639 2HB  LEU A 174      11.510  -4.080  -9.948  1.00  0.86           H  
ATOM   2640  HG  LEU A 174      13.147  -4.639  -7.513  1.00  0.86           H  
ATOM   2641 1HD1 LEU A 174      14.975  -4.135  -8.944  1.00  0.86           H  
ATOM   2642 2HD1 LEU A 174      14.108  -5.572  -9.500  1.00  0.86           H  
ATOM   2643 3HD1 LEU A 174      13.898  -4.016 -10.344  1.00  0.86           H  
ATOM   2644 1HD2 LEU A 174      13.791  -2.308  -7.856  1.00  0.86           H  
ATOM   2645 2HD2 LEU A 174      12.681  -2.185  -9.217  1.00  0.86           H  
ATOM   2646 3HD2 LEU A 174      12.057  -2.438  -7.570  1.00  0.86           H  
ATOM   2647  N   ASN A 175       8.131  -4.368  -8.263  1.00  0.80           N  
ATOM   2648  CA  ASN A 175       6.815  -4.744  -8.751  1.00  0.80           C  
ATOM   2649  C   ASN A 175       6.448  -3.981 -10.011  1.00  0.80           C  
ATOM   2650  O   ASN A 175       5.532  -3.157 -10.026  1.00  0.80           O  
ATOM   2651  CB  ASN A 175       5.787  -4.521  -7.672  1.00  0.80           C  
ATOM   2652  CG  ASN A 175       5.997  -5.441  -6.484  1.00  0.80           C  
ATOM   2653  OD1 ASN A 175       6.334  -6.623  -6.635  1.00  0.80           O  
ATOM   2654  ND2 ASN A 175       5.788  -4.920  -5.306  1.00  0.80           N  
ATOM   2655  H   ASN A 175       8.224  -3.796  -7.426  1.00  0.80           H  
ATOM   2656  HA  ASN A 175       6.824  -5.797  -9.008  1.00  0.80           H  
ATOM   2657 1HB  ASN A 175       5.838  -3.486  -7.331  1.00  0.80           H  
ATOM   2658 2HB  ASN A 175       4.791  -4.688  -8.080  1.00  0.80           H  
ATOM   2659 1HD2 ASN A 175       5.900  -5.476  -4.486  1.00  0.80           H  
ATOM   2660 2HD2 ASN A 175       5.511  -3.961  -5.226  1.00  0.80           H  
ATOM   2661  N   ALA A 176       7.210  -4.246 -11.061  1.00  0.74           N  
ATOM   2662  CA  ALA A 176       7.042  -3.609 -12.349  1.00  0.74           C  
ATOM   2663  C   ALA A 176       5.847  -4.183 -13.063  1.00  0.74           C  
ATOM   2664  O   ALA A 176       5.475  -5.336 -12.858  1.00  0.74           O  
ATOM   2665  CB  ALA A 176       8.288  -3.781 -13.202  1.00  0.74           C  
ATOM   2666  H   ALA A 176       7.950  -4.934 -10.924  1.00  0.74           H  
ATOM   2667  HA  ALA A 176       6.858  -2.558 -12.185  1.00  0.74           H  
ATOM   2668 1HB  ALA A 176       8.149  -3.281 -14.162  1.00  0.74           H  
ATOM   2669 2HB  ALA A 176       9.144  -3.347 -12.689  1.00  0.74           H  
ATOM   2670 3HB  ALA A 176       8.467  -4.841 -13.371  1.00  0.74           H  
ATOM   2671  N   GLU A 177       5.241  -3.409 -13.928  1.00  0.69           N  
ATOM   2672  CA  GLU A 177       4.196  -4.016 -14.708  1.00  0.69           C  
ATOM   2673  C   GLU A 177       4.916  -4.906 -15.697  1.00  0.69           C  
ATOM   2674  O   GLU A 177       4.666  -6.113 -15.777  1.00  0.69           O  
ATOM   2675  CB  GLU A 177       3.357  -2.968 -15.449  1.00  0.69           C  
ATOM   2676  CG  GLU A 177       2.138  -3.529 -16.190  1.00  0.69           C  
ATOM   2677  CD  GLU A 177       1.314  -2.479 -16.896  1.00  0.69           C  
ATOM   2678  OE1 GLU A 177       1.793  -1.388 -17.077  1.00  0.69           O  
ATOM   2679  OE2 GLU A 177       0.191  -2.772 -17.232  1.00  0.69           O  
ATOM   2680  H   GLU A 177       5.556  -2.463 -14.092  1.00  0.69           H  
ATOM   2681  HA  GLU A 177       3.557  -4.622 -14.068  1.00  0.69           H  
ATOM   2682 1HB  GLU A 177       3.001  -2.232 -14.734  1.00  0.69           H  
ATOM   2683 2HB  GLU A 177       3.983  -2.439 -16.172  1.00  0.69           H  
ATOM   2684 1HG  GLU A 177       2.456  -4.278 -16.908  1.00  0.69           H  
ATOM   2685 2HG  GLU A 177       1.506  -4.022 -15.469  1.00  0.69           H  
ATOM   2686  N   VAL A 178       5.879  -4.295 -16.382  1.00  0.66           N  
ATOM   2687  CA  VAL A 178       6.630  -4.959 -17.428  1.00  0.66           C  
ATOM   2688  C   VAL A 178       8.123  -4.803 -17.221  1.00  0.66           C  
ATOM   2689  O   VAL A 178       8.586  -3.716 -16.873  1.00  0.66           O  
ATOM   2690  CB  VAL A 178       6.255  -4.400 -18.806  1.00  0.66           C  
ATOM   2691  CG1 VAL A 178       7.025  -5.084 -19.855  1.00  0.66           C  
ATOM   2692  CG2 VAL A 178       4.798  -4.584 -19.048  1.00  0.66           C  
ATOM   2693  H   VAL A 178       6.068  -3.314 -16.170  1.00  0.66           H  
ATOM   2694  HA  VAL A 178       6.384  -6.016 -17.407  1.00  0.66           H  
ATOM   2695  HB  VAL A 178       6.501  -3.342 -18.845  1.00  0.66           H  
ATOM   2696 1HG1 VAL A 178       6.752  -4.669 -20.814  1.00  0.66           H  
ATOM   2697 2HG1 VAL A 178       8.073  -4.938 -19.684  1.00  0.66           H  
ATOM   2698 3HG1 VAL A 178       6.799  -6.153 -19.838  1.00  0.66           H  
ATOM   2699 1HG2 VAL A 178       4.543  -4.192 -20.012  1.00  0.66           H  
ATOM   2700 2HG2 VAL A 178       4.555  -5.613 -19.016  1.00  0.66           H  
ATOM   2701 3HG2 VAL A 178       4.240  -4.065 -18.298  1.00  0.66           H  
ATOM   2702  N   ALA A 179       8.867  -5.879 -17.421  1.00  0.65           N  
ATOM   2703  CA  ALA A 179      10.313  -5.775 -17.301  1.00  0.65           C  
ATOM   2704  C   ALA A 179      11.038  -6.416 -18.461  1.00  0.65           C  
ATOM   2705  O   ALA A 179      10.528  -7.368 -19.062  1.00  0.65           O  
ATOM   2706  CB  ALA A 179      10.778  -6.427 -16.039  1.00  0.65           C  
ATOM   2707  H   ALA A 179       8.406  -6.764 -17.651  1.00  0.65           H  
ATOM   2708  HA  ALA A 179      10.573  -4.725 -17.284  1.00  0.65           H  
ATOM   2709 1HB  ALA A 179      11.845  -6.316 -15.972  1.00  0.65           H  
ATOM   2710 2HB  ALA A 179      10.306  -5.953 -15.179  1.00  0.65           H  
ATOM   2711 3HB  ALA A 179      10.516  -7.457 -16.058  1.00  0.65           H  
ATOM   2712  N   THR A 180      12.250  -5.912 -18.726  1.00  0.68           N  
ATOM   2713  CA  THR A 180      13.130  -6.494 -19.738  1.00  0.68           C  
ATOM   2714  C   THR A 180      14.602  -6.380 -19.396  1.00  0.68           C  
ATOM   2715  O   THR A 180      15.025  -5.435 -18.726  1.00  0.68           O  
ATOM   2716  CB  THR A 180      12.995  -5.812 -21.106  1.00  0.68           C  
ATOM   2717  OG1 THR A 180      13.706  -6.577 -22.076  1.00  0.68           O  
ATOM   2718  CG2 THR A 180      13.578  -4.446 -21.065  1.00  0.68           C  
ATOM   2719  H   THR A 180      12.545  -5.085 -18.202  1.00  0.68           H  
ATOM   2720  HA  THR A 180      12.891  -7.546 -19.848  1.00  0.68           H  
ATOM   2721  HB  THR A 180      12.000  -5.786 -21.377  1.00  0.68           H  
ATOM   2722  HG1 THR A 180      13.358  -7.494 -22.049  1.00  0.68           H  
ATOM   2723 1HG2 THR A 180      13.500  -3.991 -22.042  1.00  0.68           H  
ATOM   2724 2HG2 THR A 180      13.034  -3.861 -20.337  1.00  0.68           H  
ATOM   2725 3HG2 THR A 180      14.629  -4.511 -20.784  1.00  0.68           H  
ATOM   2726  N   VAL A 181      15.359  -7.321 -19.938  1.00  0.74           N  
ATOM   2727  CA  VAL A 181      16.810  -7.331 -19.921  1.00  0.74           C  
ATOM   2728  C   VAL A 181      17.299  -7.346 -21.368  1.00  0.74           C  
ATOM   2729  O   VAL A 181      16.963  -8.241 -22.151  1.00  0.74           O  
ATOM   2730  CB  VAL A 181      17.351  -8.558 -19.153  1.00  0.74           C  
ATOM   2731  CG1 VAL A 181      18.863  -8.604 -19.223  1.00  0.74           C  
ATOM   2732  CG2 VAL A 181      16.989  -8.491 -17.680  1.00  0.74           C  
ATOM   2733  H   VAL A 181      14.888  -8.056 -20.447  1.00  0.74           H  
ATOM   2734  HA  VAL A 181      17.170  -6.425 -19.438  1.00  0.74           H  
ATOM   2735  HB  VAL A 181      16.937  -9.461 -19.605  1.00  0.74           H  
ATOM   2736 1HG1 VAL A 181      19.229  -9.476 -18.682  1.00  0.74           H  
ATOM   2737 2HG1 VAL A 181      19.173  -8.669 -20.263  1.00  0.74           H  
ATOM   2738 3HG1 VAL A 181      19.275  -7.703 -18.781  1.00  0.74           H  
ATOM   2739 1HG2 VAL A 181      17.372  -9.372 -17.168  1.00  0.74           H  
ATOM   2740 2HG2 VAL A 181      17.414  -7.662 -17.261  1.00  0.74           H  
ATOM   2741 3HG2 VAL A 181      15.954  -8.424 -17.550  1.00  0.74           H  
ATOM   2742  N   LEU A 182      18.095  -6.356 -21.706  1.00  0.83           N  
ATOM   2743  CA  LEU A 182      18.650  -6.168 -23.027  1.00  0.83           C  
ATOM   2744  C   LEU A 182      20.041  -6.777 -22.989  1.00  0.83           C  
ATOM   2745  O   LEU A 182      20.401  -7.346 -21.968  1.00  0.83           O  
ATOM   2746  CB  LEU A 182      18.642  -4.680 -23.343  1.00  0.83           C  
ATOM   2747  CG  LEU A 182      17.248  -4.027 -23.170  1.00  0.83           C  
ATOM   2748  CD1 LEU A 182      17.366  -2.608 -23.385  1.00  0.83           C  
ATOM   2749  CD2 LEU A 182      16.256  -4.629 -24.107  1.00  0.83           C  
ATOM   2750  H   LEU A 182      18.292  -5.644 -21.010  1.00  0.83           H  
ATOM   2751  HA  LEU A 182      18.044  -6.700 -23.758  1.00  0.83           H  
ATOM   2752 1HB  LEU A 182      19.334  -4.163 -22.690  1.00  0.83           H  
ATOM   2753 2HB  LEU A 182      18.958  -4.534 -24.372  1.00  0.83           H  
ATOM   2754  HG  LEU A 182      16.908  -4.181 -22.148  1.00  0.83           H  
ATOM   2755 1HD1 LEU A 182      16.408  -2.142 -23.230  1.00  0.83           H  
ATOM   2756 2HD1 LEU A 182      18.081  -2.238 -22.676  1.00  0.83           H  
ATOM   2757 3HD1 LEU A 182      17.698  -2.415 -24.382  1.00  0.83           H  
ATOM   2758 1HD2 LEU A 182      15.285  -4.158 -23.955  1.00  0.83           H  
ATOM   2759 2HD2 LEU A 182      16.578  -4.476 -25.137  1.00  0.83           H  
ATOM   2760 3HD2 LEU A 182      16.178  -5.694 -23.893  1.00  0.83           H  
ATOM   2761  N   ASN A 183      20.811  -6.685 -24.067  1.00  0.94           N  
ATOM   2762  CA  ASN A 183      22.105  -7.378 -24.137  1.00  0.94           C  
ATOM   2763  C   ASN A 183      22.953  -7.256 -22.861  1.00  0.94           C  
ATOM   2764  O   ASN A 183      23.081  -6.164 -22.291  1.00  0.94           O  
ATOM   2765  CB  ASN A 183      22.919  -6.860 -25.303  1.00  0.94           C  
ATOM   2766  CG  ASN A 183      22.327  -7.171 -26.642  1.00  0.94           C  
ATOM   2767  OD1 ASN A 183      21.304  -7.851 -26.747  1.00  0.94           O  
ATOM   2768  ND2 ASN A 183      22.961  -6.681 -27.684  1.00  0.94           N  
ATOM   2769  H   ASN A 183      20.483  -6.175 -24.871  1.00  0.94           H  
ATOM   2770  HA  ASN A 183      21.900  -8.429 -24.293  1.00  0.94           H  
ATOM   2771 1HB  ASN A 183      23.039  -5.780 -25.211  1.00  0.94           H  
ATOM   2772 2HB  ASN A 183      23.916  -7.303 -25.256  1.00  0.94           H  
ATOM   2773 1HD2 ASN A 183      22.615  -6.857 -28.606  1.00  0.94           H  
ATOM   2774 2HD2 ASN A 183      23.792  -6.138 -27.555  1.00  0.94           H  
ATOM   2775  N   VAL A 184      23.547  -8.382 -22.425  1.00  1.07           N  
ATOM   2776  CA  VAL A 184      24.356  -8.456 -21.192  1.00  1.07           C  
ATOM   2777  C   VAL A 184      25.806  -8.906 -21.450  1.00  1.07           C  
ATOM   2778  O   VAL A 184      26.034  -9.831 -22.224  1.00  1.07           O  
ATOM   2779  CB  VAL A 184      23.682  -9.428 -20.200  1.00  1.07           C  
ATOM   2780  CG1 VAL A 184      24.475  -9.528 -18.932  1.00  1.07           C  
ATOM   2781  CG2 VAL A 184      22.315  -8.948 -19.925  1.00  1.07           C  
ATOM   2782  H   VAL A 184      23.394  -9.241 -22.969  1.00  1.07           H  
ATOM   2783  HA  VAL A 184      24.381  -7.464 -20.741  1.00  1.07           H  
ATOM   2784  HB  VAL A 184      23.636 -10.428 -20.641  1.00  1.07           H  
ATOM   2785 1HG1 VAL A 184      23.988 -10.199 -18.241  1.00  1.07           H  
ATOM   2786 2HG1 VAL A 184      25.476  -9.896 -19.142  1.00  1.07           H  
ATOM   2787 3HG1 VAL A 184      24.528  -8.569 -18.498  1.00  1.07           H  
ATOM   2788 1HG2 VAL A 184      21.824  -9.627 -19.232  1.00  1.07           H  
ATOM   2789 2HG2 VAL A 184      22.354  -7.963 -19.514  1.00  1.07           H  
ATOM   2790 3HG2 VAL A 184      21.768  -8.920 -20.842  1.00  1.07           H  
ATOM   2791  N   SER A 185      26.797  -8.252 -20.821  1.00  1.20           N  
ATOM   2792  CA  SER A 185      28.189  -8.653 -21.072  1.00  1.20           C  
ATOM   2793  C   SER A 185      29.147  -8.513 -19.881  1.00  1.20           C  
ATOM   2794  O   SER A 185      28.885  -7.813 -18.894  1.00  1.20           O  
ATOM   2795  CB  SER A 185      28.797  -7.788 -22.144  1.00  1.20           C  
ATOM   2796  OG  SER A 185      29.067  -6.526 -21.609  1.00  1.20           O  
ATOM   2797  H   SER A 185      26.586  -7.493 -20.194  1.00  1.20           H  
ATOM   2798  HA  SER A 185      28.196  -9.699 -21.388  1.00  1.20           H  
ATOM   2799 1HB  SER A 185      29.725  -8.239 -22.506  1.00  1.20           H  
ATOM   2800 2HB  SER A 185      28.119  -7.699 -22.991  1.00  1.20           H  
ATOM   2801  HG  SER A 185      29.675  -6.073 -22.247  1.00  1.20           H  
ATOM   2802  N   GLU A 186      30.334  -9.081 -20.079  1.00  1.33           N  
ATOM   2803  CA  GLU A 186      31.467  -9.056 -19.155  1.00  1.33           C  
ATOM   2804  C   GLU A 186      32.095  -7.664 -18.963  1.00  1.33           C  
ATOM   2805  O   GLU A 186      33.012  -7.486 -18.156  1.00  1.33           O  
ATOM   2806  CB  GLU A 186      32.538 -10.039 -19.614  1.00  1.33           C  
ATOM   2807  CG  GLU A 186      33.205  -9.696 -20.926  1.00  1.33           C  
ATOM   2808  CD  GLU A 186      32.452 -10.225 -22.113  1.00  1.33           C  
ATOM   2809  OE1 GLU A 186      31.275 -10.473 -21.992  1.00  1.33           O  
ATOM   2810  OE2 GLU A 186      33.054 -10.386 -23.136  1.00  1.33           O  
ATOM   2811  H   GLU A 186      30.452  -9.606 -20.934  1.00  1.33           H  
ATOM   2812  HA  GLU A 186      31.100  -9.397 -18.191  1.00  1.33           H  
ATOM   2813 1HB  GLU A 186      33.313 -10.109 -18.853  1.00  1.33           H  
ATOM   2814 2HB  GLU A 186      32.109 -11.016 -19.721  1.00  1.33           H  
ATOM   2815 1HG  GLU A 186      33.284  -8.612 -21.014  1.00  1.33           H  
ATOM   2816 2HG  GLU A 186      34.213 -10.108 -20.926  1.00  1.33           H  
ATOM   2817  N   ASP A 187      31.593  -6.659 -19.673  1.00  1.42           N  
ATOM   2818  CA  ASP A 187      32.126  -5.312 -19.569  1.00  1.42           C  
ATOM   2819  C   ASP A 187      31.872  -4.692 -18.195  1.00  1.42           C  
ATOM   2820  O   ASP A 187      32.427  -3.645 -17.870  1.00  1.42           O  
ATOM   2821  CB  ASP A 187      31.458  -4.463 -20.629  1.00  1.42           C  
ATOM   2822  CG  ASP A 187      31.933  -4.753 -22.053  1.00  1.42           C  
ATOM   2823  OD1 ASP A 187      33.095  -4.582 -22.319  1.00  1.42           O  
ATOM   2824  OD2 ASP A 187      31.116  -5.176 -22.876  1.00  1.42           O  
ATOM   2825  H   ASP A 187      30.803  -6.813 -20.303  1.00  1.42           H  
ATOM   2826  HA  ASP A 187      33.202  -5.348 -19.741  1.00  1.42           H  
ATOM   2827 1HB  ASP A 187      30.379  -4.594 -20.569  1.00  1.42           H  
ATOM   2828 2HB  ASP A 187      31.658  -3.414 -20.405  1.00  1.42           H  
ATOM   2829  N   HIS A 188      31.034  -5.345 -17.389  1.00  1.46           N  
ATOM   2830  CA  HIS A 188      30.719  -4.860 -16.056  1.00  1.46           C  
ATOM   2831  C   HIS A 188      31.285  -5.732 -14.917  1.00  1.46           C  
ATOM   2832  O   HIS A 188      30.915  -5.562 -13.746  1.00  1.46           O  
ATOM   2833  CB  HIS A 188      29.226  -4.770 -15.986  1.00  1.46           C  
ATOM   2834  CG  HIS A 188      28.706  -3.804 -17.014  1.00  1.46           C  
ATOM   2835  ND1 HIS A 188      28.743  -2.440 -16.846  1.00  1.46           N  
ATOM   2836  CD2 HIS A 188      28.197  -4.018 -18.254  1.00  1.46           C  
ATOM   2837  CE1 HIS A 188      28.243  -1.854 -17.921  1.00  1.46           C  
ATOM   2838  NE2 HIS A 188      27.895  -2.794 -18.786  1.00  1.46           N  
ATOM   2839  H   HIS A 188      30.571  -6.192 -17.733  1.00  1.46           H  
ATOM   2840  HA  HIS A 188      31.128  -3.858 -15.934  1.00  1.46           H  
ATOM   2841 1HB  HIS A 188      28.830  -5.750 -16.189  1.00  1.46           H  
ATOM   2842 2HB  HIS A 188      28.902  -4.463 -14.993  1.00  1.46           H  
ATOM   2843  HD1 HIS A 188      29.102  -1.951 -16.051  1.00  1.46           H  
ATOM   2844  HD2 HIS A 188      28.005  -4.930 -18.827  1.00  1.46           H  
ATOM   2845  HE1 HIS A 188      28.175  -0.770 -17.981  1.00  1.46           H  
ATOM   2846  N   MET A 189      32.257  -6.599 -15.232  1.00  1.48           N  
ATOM   2847  CA  MET A 189      32.851  -7.495 -14.225  1.00  1.48           C  
ATOM   2848  C   MET A 189      33.538  -6.836 -13.041  1.00  1.48           C  
ATOM   2849  O   MET A 189      33.665  -7.461 -11.997  1.00  1.48           O  
ATOM   2850  CB  MET A 189      33.794  -8.500 -14.862  1.00  1.48           C  
ATOM   2851  CG  MET A 189      33.102  -9.508 -15.700  1.00  1.48           C  
ATOM   2852  SD  MET A 189      31.999 -10.490 -14.736  1.00  1.48           S  
ATOM   2853  CE  MET A 189      30.455  -9.658 -14.995  1.00  1.48           C  
ATOM   2854  H   MET A 189      32.551  -6.694 -16.211  1.00  1.48           H  
ATOM   2855  HA  MET A 189      32.031  -8.076 -13.804  1.00  1.48           H  
ATOM   2856 1HB  MET A 189      34.510  -7.974 -15.497  1.00  1.48           H  
ATOM   2857 2HB  MET A 189      34.355  -9.020 -14.085  1.00  1.48           H  
ATOM   2858 1HG  MET A 189      32.520  -9.004 -16.419  1.00  1.48           H  
ATOM   2859 2HG  MET A 189      33.814 -10.155 -16.210  1.00  1.48           H  
ATOM   2860 1HE  MET A 189      29.713 -10.182 -14.444  1.00  1.48           H  
ATOM   2861 2HE  MET A 189      30.516  -8.632 -14.637  1.00  1.48           H  
ATOM   2862 3HE  MET A 189      30.197  -9.660 -16.049  1.00  1.48           H  
ATOM   2863  N   ASP A 190      33.949  -5.580 -13.138  1.00  1.46           N  
ATOM   2864  CA  ASP A 190      34.604  -4.960 -11.982  1.00  1.46           C  
ATOM   2865  C   ASP A 190      33.744  -5.011 -10.695  1.00  1.46           C  
ATOM   2866  O   ASP A 190      34.288  -4.918  -9.582  1.00  1.46           O  
ATOM   2867  CB  ASP A 190      34.980  -3.502 -12.274  1.00  1.46           C  
ATOM   2868  CG  ASP A 190      36.194  -3.338 -13.216  1.00  1.46           C  
ATOM   2869  OD1 ASP A 190      36.880  -4.308 -13.460  1.00  1.46           O  
ATOM   2870  OD2 ASP A 190      36.430  -2.234 -13.658  1.00  1.46           O  
ATOM   2871  H   ASP A 190      33.826  -5.071 -14.002  1.00  1.46           H  
ATOM   2872  HA  ASP A 190      35.525  -5.509 -11.787  1.00  1.46           H  
ATOM   2873 1HB  ASP A 190      34.126  -2.998 -12.726  1.00  1.46           H  
ATOM   2874 2HB  ASP A 190      35.196  -2.993 -11.334  1.00  1.46           H  
ATOM   2875  N   ARG A 191      32.409  -5.117 -10.833  1.00  1.43           N  
ATOM   2876  CA  ARG A 191      31.556  -5.171  -9.655  1.00  1.43           C  
ATOM   2877  C   ARG A 191      31.068  -6.588  -9.294  1.00  1.43           C  
ATOM   2878  O   ARG A 191      30.287  -6.744  -8.353  1.00  1.43           O  
ATOM   2879  CB  ARG A 191      30.359  -4.249  -9.799  1.00  1.43           C  
ATOM   2880  CG  ARG A 191      30.715  -2.778  -9.885  1.00  1.43           C  
ATOM   2881  CD  ARG A 191      29.516  -1.897  -9.804  1.00  1.43           C  
ATOM   2882  NE  ARG A 191      29.880  -0.494  -9.942  1.00  1.43           N  
ATOM   2883  CZ  ARG A 191      29.092   0.549  -9.612  1.00  1.43           C  
ATOM   2884  NH1 ARG A 191      27.902   0.340  -9.093  1.00  1.43           N  
ATOM   2885  NH2 ARG A 191      29.532   1.778  -9.810  1.00  1.43           N  
ATOM   2886  H   ARG A 191      31.991  -5.203 -11.763  1.00  1.43           H  
ATOM   2887  HA  ARG A 191      32.126  -4.786  -8.832  1.00  1.43           H  
ATOM   2888 1HB  ARG A 191      29.834  -4.494 -10.714  1.00  1.43           H  
ATOM   2889 2HB  ARG A 191      29.669  -4.398  -8.968  1.00  1.43           H  
ATOM   2890 1HG  ARG A 191      31.386  -2.522  -9.064  1.00  1.43           H  
ATOM   2891 2HG  ARG A 191      31.217  -2.586 -10.834  1.00  1.43           H  
ATOM   2892 1HD  ARG A 191      28.822  -2.152 -10.606  1.00  1.43           H  
ATOM   2893 2HD  ARG A 191      29.022  -2.030  -8.840  1.00  1.43           H  
ATOM   2894  HE  ARG A 191      30.788  -0.286 -10.336  1.00  1.43           H  
ATOM   2895 1HH1 ARG A 191      27.579  -0.600  -8.938  1.00  1.43           H  
ATOM   2896 2HH1 ARG A 191      27.292   1.127  -8.817  1.00  1.43           H  
ATOM   2897 1HH2 ARG A 191      30.449   1.927 -10.206  1.00  1.43           H  
ATOM   2898 2HH2 ARG A 191      28.956   2.567  -9.571  1.00  1.43           H  
ATOM   2899  N   TYR A 192      31.505  -7.608 -10.044  1.00  1.38           N  
ATOM   2900  CA  TYR A 192      31.012  -8.983  -9.866  1.00  1.38           C  
ATOM   2901  C   TYR A 192      32.099 -10.048  -9.771  1.00  1.38           C  
ATOM   2902  O   TYR A 192      33.217  -9.864 -10.238  1.00  1.38           O  
ATOM   2903  CB  TYR A 192      30.021  -9.310 -10.989  1.00  1.38           C  
ATOM   2904  CG  TYR A 192      28.827  -8.427 -10.902  1.00  1.38           C  
ATOM   2905  CD1 TYR A 192      28.815  -7.204 -11.530  1.00  1.38           C  
ATOM   2906  CD2 TYR A 192      27.753  -8.826 -10.132  1.00  1.38           C  
ATOM   2907  CE1 TYR A 192      27.738  -6.374 -11.370  1.00  1.38           C  
ATOM   2908  CE2 TYR A 192      26.673  -8.007  -9.980  1.00  1.38           C  
ATOM   2909  CZ  TYR A 192      26.666  -6.788 -10.587  1.00  1.38           C  
ATOM   2910  OH  TYR A 192      25.610  -5.968 -10.426  1.00  1.38           O  
ATOM   2911  H   TYR A 192      32.200  -7.434 -10.769  1.00  1.38           H  
ATOM   2912  HA  TYR A 192      30.465  -9.019  -8.924  1.00  1.38           H  
ATOM   2913 1HB  TYR A 192      30.495  -9.163 -11.959  1.00  1.38           H  
ATOM   2914 2HB  TYR A 192      29.697 -10.349 -10.925  1.00  1.38           H  
ATOM   2915  HD1 TYR A 192      29.663  -6.893 -12.130  1.00  1.38           H  
ATOM   2916  HD2 TYR A 192      27.774  -9.788  -9.635  1.00  1.38           H  
ATOM   2917  HE1 TYR A 192      27.724  -5.396 -11.854  1.00  1.38           H  
ATOM   2918  HE2 TYR A 192      25.827  -8.318  -9.364  1.00  1.38           H  
ATOM   2919  HH  TYR A 192      25.659  -5.313 -11.100  1.00  1.38           H  
ATOM   2920  N   ASP A 193      31.757 -11.200  -9.196  1.00  1.32           N  
ATOM   2921  CA  ASP A 193      32.719 -12.293  -9.113  1.00  1.32           C  
ATOM   2922  C   ASP A 193      32.672 -13.199 -10.352  1.00  1.32           C  
ATOM   2923  O   ASP A 193      33.443 -14.153 -10.472  1.00  1.32           O  
ATOM   2924  CB  ASP A 193      32.482 -13.095  -7.838  1.00  1.32           C  
ATOM   2925  CG  ASP A 193      32.790 -12.267  -6.564  1.00  1.32           C  
ATOM   2926  OD1 ASP A 193      33.541 -11.317  -6.657  1.00  1.32           O  
ATOM   2927  OD2 ASP A 193      32.282 -12.592  -5.522  1.00  1.32           O  
ATOM   2928  H   ASP A 193      30.827 -11.334  -8.809  1.00  1.32           H  
ATOM   2929  HA  ASP A 193      33.719 -11.864  -9.054  1.00  1.32           H  
ATOM   2930 1HB  ASP A 193      31.437 -13.425  -7.806  1.00  1.32           H  
ATOM   2931 2HB  ASP A 193      33.108 -13.986  -7.845  1.00  1.32           H  
ATOM   2932  N   GLY A 194      31.767 -12.879 -11.275  1.00  1.25           N  
ATOM   2933  CA  GLY A 194      31.609 -13.630 -12.512  1.00  1.25           C  
ATOM   2934  C   GLY A 194      30.370 -13.205 -13.295  1.00  1.25           C  
ATOM   2935  O   GLY A 194      29.468 -12.535 -12.774  1.00  1.25           O  
ATOM   2936  H   GLY A 194      31.178 -12.081 -11.105  1.00  1.25           H  
ATOM   2937 1HA  GLY A 194      32.496 -13.487 -13.132  1.00  1.25           H  
ATOM   2938 2HA  GLY A 194      31.549 -14.693 -12.283  1.00  1.25           H  
ATOM   2939  N   MET A 195      30.299 -13.646 -14.548  1.00  1.19           N  
ATOM   2940  CA  MET A 195      29.174 -13.282 -15.395  1.00  1.19           C  
ATOM   2941  C   MET A 195      27.860 -13.833 -14.894  1.00  1.19           C  
ATOM   2942  O   MET A 195      26.826 -13.183 -15.050  1.00  1.19           O  
ATOM   2943  CB  MET A 195      29.409 -13.717 -16.832  1.00  1.19           C  
ATOM   2944  CG  MET A 195      30.448 -12.916 -17.576  1.00  1.19           C  
ATOM   2945  SD  MET A 195      30.464 -13.327 -19.325  1.00  1.19           S  
ATOM   2946  CE  MET A 195      31.269 -14.920 -19.295  1.00  1.19           C  
ATOM   2947  H   MET A 195      31.052 -14.205 -14.925  1.00  1.19           H  
ATOM   2948  HA  MET A 195      29.088 -12.201 -15.394  1.00  1.19           H  
ATOM   2949 1HB  MET A 195      29.725 -14.758 -16.843  1.00  1.19           H  
ATOM   2950 2HB  MET A 195      28.484 -13.662 -17.379  1.00  1.19           H  
ATOM   2951 1HG  MET A 195      30.237 -11.852 -17.473  1.00  1.19           H  
ATOM   2952 2HG  MET A 195      31.437 -13.109 -17.162  1.00  1.19           H  
ATOM   2953 1HE  MET A 195      31.353 -15.303 -20.312  1.00  1.19           H  
ATOM   2954 2HE  MET A 195      32.265 -14.814 -18.863  1.00  1.19           H  
ATOM   2955 3HE  MET A 195      30.682 -15.614 -18.691  1.00  1.19           H  
ATOM   2956  N   ALA A 196      27.879 -15.015 -14.284  1.00  1.12           N  
ATOM   2957  CA  ALA A 196      26.640 -15.586 -13.781  1.00  1.12           C  
ATOM   2958  C   ALA A 196      26.014 -14.683 -12.724  1.00  1.12           C  
ATOM   2959  O   ALA A 196      24.803 -14.470 -12.730  1.00  1.12           O  
ATOM   2960  CB  ALA A 196      26.892 -16.960 -13.194  1.00  1.12           C  
ATOM   2961  H   ALA A 196      28.751 -15.511 -14.174  1.00  1.12           H  
ATOM   2962  HA  ALA A 196      25.941 -15.672 -14.613  1.00  1.12           H  
ATOM   2963 1HB  ALA A 196      25.950 -17.379 -12.839  1.00  1.12           H  
ATOM   2964 2HB  ALA A 196      27.317 -17.611 -13.957  1.00  1.12           H  
ATOM   2965 3HB  ALA A 196      27.586 -16.875 -12.359  1.00  1.12           H  
ATOM   2966  N   ASP A 197      26.841 -14.090 -11.850  1.00  1.06           N  
ATOM   2967  CA  ASP A 197      26.310 -13.216 -10.804  1.00  1.06           C  
ATOM   2968  C   ASP A 197      25.675 -11.992 -11.433  1.00  1.06           C  
ATOM   2969  O   ASP A 197      24.634 -11.506 -10.983  1.00  1.06           O  
ATOM   2970  CB  ASP A 197      27.405 -12.736  -9.847  1.00  1.06           C  
ATOM   2971  CG  ASP A 197      27.969 -13.766  -8.903  1.00  1.06           C  
ATOM   2972  OD1 ASP A 197      27.416 -14.831  -8.756  1.00  1.06           O  
ATOM   2973  OD2 ASP A 197      28.961 -13.444  -8.297  1.00  1.06           O  
ATOM   2974  H   ASP A 197      27.836 -14.257 -11.907  1.00  1.06           H  
ATOM   2975  HA  ASP A 197      25.548 -13.758 -10.244  1.00  1.06           H  
ATOM   2976 1HB  ASP A 197      28.227 -12.330 -10.437  1.00  1.06           H  
ATOM   2977 2HB  ASP A 197      27.008 -11.921  -9.250  1.00  1.06           H  
ATOM   2978  N   TYR A 198      26.314 -11.503 -12.489  1.00  1.01           N  
ATOM   2979  CA  TYR A 198      25.856 -10.326 -13.205  1.00  1.01           C  
ATOM   2980  C   TYR A 198      24.517 -10.569 -13.894  1.00  1.01           C  
ATOM   2981  O   TYR A 198      23.587  -9.761 -13.773  1.00  1.01           O  
ATOM   2982  CB  TYR A 198      26.960  -9.871 -14.144  1.00  1.01           C  
ATOM   2983  CG  TYR A 198      26.674  -8.677 -14.923  1.00  1.01           C  
ATOM   2984  CD1 TYR A 198      26.468  -7.563 -14.240  1.00  1.01           C  
ATOM   2985  CD2 TYR A 198      26.694  -8.659 -16.301  1.00  1.01           C  
ATOM   2986  CE1 TYR A 198      26.234  -6.398 -14.845  1.00  1.01           C  
ATOM   2987  CE2 TYR A 198      26.455  -7.456 -16.944  1.00  1.01           C  
ATOM   2988  CZ  TYR A 198      26.210  -6.327 -16.193  1.00  1.01           C  
ATOM   2989  OH  TYR A 198      25.910  -5.115 -16.785  1.00  1.01           O  
ATOM   2990  H   TYR A 198      27.182 -11.958 -12.784  1.00  1.01           H  
ATOM   2991  HA  TYR A 198      25.700  -9.531 -12.477  1.00  1.01           H  
ATOM   2992 1HB  TYR A 198      27.826  -9.662 -13.534  1.00  1.01           H  
ATOM   2993 2HB  TYR A 198      27.216 -10.671 -14.826  1.00  1.01           H  
ATOM   2994  HD1 TYR A 198      26.470  -7.627 -13.186  1.00  1.01           H  
ATOM   2995  HD2 TYR A 198      26.891  -9.570 -16.871  1.00  1.01           H  
ATOM   2996  HE1 TYR A 198      26.058  -5.517 -14.263  1.00  1.01           H  
ATOM   2997  HE2 TYR A 198      26.453  -7.401 -18.029  1.00  1.01           H  
ATOM   2998  HH  TYR A 198      26.069  -5.176 -17.732  1.00  1.01           H  
ATOM   2999  N   HIS A 199      24.392 -11.705 -14.576  1.00  0.96           N  
ATOM   3000  CA  HIS A 199      23.142 -12.007 -15.256  1.00  0.96           C  
ATOM   3001  C   HIS A 199      22.032 -12.233 -14.238  1.00  0.96           C  
ATOM   3002  O   HIS A 199      20.919 -11.729 -14.418  1.00  0.96           O  
ATOM   3003  CB  HIS A 199      23.276 -13.260 -16.123  1.00  0.96           C  
ATOM   3004  CG  HIS A 199      24.074 -13.080 -17.384  1.00  0.96           C  
ATOM   3005  ND1 HIS A 199      25.445 -13.060 -17.397  1.00  0.96           N  
ATOM   3006  CD2 HIS A 199      23.684 -12.927 -18.669  1.00  0.96           C  
ATOM   3007  CE1 HIS A 199      25.871 -12.899 -18.641  1.00  0.96           C  
ATOM   3008  NE2 HIS A 199      24.824 -12.822 -19.430  1.00  0.96           N  
ATOM   3009  H   HIS A 199      25.187 -12.343 -14.644  1.00  0.96           H  
ATOM   3010  HA  HIS A 199      22.856 -11.173 -15.894  1.00  0.96           H  
ATOM   3011 1HB  HIS A 199      23.754 -14.047 -15.533  1.00  0.96           H  
ATOM   3012 2HB  HIS A 199      22.282 -13.619 -16.399  1.00  0.96           H  
ATOM   3013  HD1 HIS A 199      26.037 -13.144 -16.576  1.00  0.96           H  
ATOM   3014  HD2 HIS A 199      22.708 -12.880 -19.147  1.00  0.96           H  
ATOM   3015  HE1 HIS A 199      26.931 -12.851 -18.871  1.00  0.96           H  
ATOM   3016  N   LEU A 200      22.340 -12.941 -13.148  1.00  0.93           N  
ATOM   3017  CA  LEU A 200      21.339 -13.190 -12.127  1.00  0.93           C  
ATOM   3018  C   LEU A 200      20.904 -11.890 -11.464  1.00  0.93           C  
ATOM   3019  O   LEU A 200      19.726 -11.716 -11.150  1.00  0.93           O  
ATOM   3020  CB  LEU A 200      21.869 -14.190 -11.103  1.00  0.93           C  
ATOM   3021  CG  LEU A 200      22.033 -15.617 -11.652  1.00  0.93           C  
ATOM   3022  CD1 LEU A 200      22.739 -16.477 -10.622  1.00  0.93           C  
ATOM   3023  CD2 LEU A 200      20.655 -16.173 -12.012  1.00  0.93           C  
ATOM   3024  H   LEU A 200      23.274 -13.338 -13.032  1.00  0.93           H  
ATOM   3025  HA  LEU A 200      20.469 -13.634 -12.607  1.00  0.93           H  
ATOM   3026 1HB  LEU A 200      22.850 -13.847 -10.761  1.00  0.93           H  
ATOM   3027 2HB  LEU A 200      21.193 -14.222 -10.252  1.00  0.93           H  
ATOM   3028  HG  LEU A 200      22.644 -15.594 -12.549  1.00  0.93           H  
ATOM   3029 1HD1 LEU A 200      22.866 -17.485 -11.015  1.00  0.93           H  
ATOM   3030 2HD1 LEU A 200      23.720 -16.044 -10.406  1.00  0.93           H  
ATOM   3031 3HD1 LEU A 200      22.147 -16.514  -9.710  1.00  0.93           H  
ATOM   3032 1HD2 LEU A 200      20.763 -17.180 -12.413  1.00  0.93           H  
ATOM   3033 2HD2 LEU A 200      20.029 -16.202 -11.121  1.00  0.93           H  
ATOM   3034 3HD2 LEU A 200      20.188 -15.531 -12.764  1.00  0.93           H  
ATOM   3035  N   ALA A 201      21.835 -10.946 -11.264  1.00  0.90           N  
ATOM   3036  CA  ALA A 201      21.434  -9.666 -10.704  1.00  0.90           C  
ATOM   3037  C   ALA A 201      20.437  -9.000 -11.646  1.00  0.90           C  
ATOM   3038  O   ALA A 201      19.381  -8.531 -11.221  1.00  0.90           O  
ATOM   3039  CB  ALA A 201      22.642  -8.761 -10.494  1.00  0.90           C  
ATOM   3040  H   ALA A 201      22.817 -11.118 -11.478  1.00  0.90           H  
ATOM   3041  HA  ALA A 201      20.945  -9.844  -9.749  1.00  0.90           H  
ATOM   3042 1HB  ALA A 201      22.322  -7.805 -10.067  1.00  0.90           H  
ATOM   3043 2HB  ALA A 201      23.345  -9.244  -9.815  1.00  0.90           H  
ATOM   3044 3HB  ALA A 201      23.134  -8.583 -11.451  1.00  0.90           H  
ATOM   3045  N   LYS A 202      20.698  -9.061 -12.955  1.00  0.88           N  
ATOM   3046  CA  LYS A 202      19.774  -8.438 -13.890  1.00  0.88           C  
ATOM   3047  C   LYS A 202      18.417  -9.104 -13.911  1.00  0.88           C  
ATOM   3048  O   LYS A 202      17.393  -8.432 -14.026  1.00  0.88           O  
ATOM   3049  CB  LYS A 202      20.330  -8.367 -15.290  1.00  0.88           C  
ATOM   3050  CG  LYS A 202      21.417  -7.376 -15.430  1.00  0.88           C  
ATOM   3051  CD  LYS A 202      21.796  -7.253 -16.835  1.00  0.88           C  
ATOM   3052  CE  LYS A 202      23.054  -6.526 -16.945  1.00  0.88           C  
ATOM   3053  NZ  LYS A 202      23.001  -5.074 -16.644  1.00  0.88           N  
ATOM   3054  H   LYS A 202      21.567  -9.485 -13.290  1.00  0.88           H  
ATOM   3055  HA  LYS A 202      19.642  -7.422 -13.569  1.00  0.88           H  
ATOM   3056 1HB  LYS A 202      20.723  -9.345 -15.576  1.00  0.88           H  
ATOM   3057 2HB  LYS A 202      19.540  -8.111 -15.987  1.00  0.88           H  
ATOM   3058 1HG  LYS A 202      21.081  -6.404 -15.063  1.00  0.88           H  
ATOM   3059 2HG  LYS A 202      22.283  -7.694 -14.844  1.00  0.88           H  
ATOM   3060 1HD  LYS A 202      21.911  -8.250 -17.232  1.00  0.88           H  
ATOM   3061 2HD  LYS A 202      21.021  -6.734 -17.385  1.00  0.88           H  
ATOM   3062 1HE  LYS A 202      23.684  -7.004 -16.225  1.00  0.88           H  
ATOM   3063 2HE  LYS A 202      23.474  -6.647 -17.932  1.00  0.88           H  
ATOM   3064 1HZ  LYS A 202      23.963  -4.741 -16.705  1.00  0.88           H  
ATOM   3065 2HZ  LYS A 202      22.443  -4.545 -17.319  1.00  0.88           H  
ATOM   3066 3HZ  LYS A 202      22.642  -4.929 -15.720  1.00  0.88           H  
ATOM   3067  N   HIS A 203      18.389 -10.420 -13.727  1.00  0.87           N  
ATOM   3068  CA  HIS A 203      17.133 -11.154 -13.758  1.00  0.87           C  
ATOM   3069  C   HIS A 203      16.221 -10.791 -12.579  1.00  0.87           C  
ATOM   3070  O   HIS A 203      15.025 -11.093 -12.596  1.00  0.87           O  
ATOM   3071  CB  HIS A 203      17.339 -12.680 -13.730  1.00  0.87           C  
ATOM   3072  CG  HIS A 203      17.977 -13.319 -14.965  1.00  0.87           C  
ATOM   3073  ND1 HIS A 203      18.188 -14.685 -15.048  1.00  0.87           N  
ATOM   3074  CD2 HIS A 203      18.474 -12.796 -16.126  1.00  0.87           C  
ATOM   3075  CE1 HIS A 203      18.787 -14.974 -16.196  1.00  0.87           C  
ATOM   3076  NE2 HIS A 203      18.976 -13.859 -16.866  1.00  0.87           N  
ATOM   3077  H   HIS A 203      19.271 -10.926 -13.633  1.00  0.87           H  
ATOM   3078  HA  HIS A 203      16.607 -10.904 -14.674  1.00  0.87           H  
ATOM   3079 1HB  HIS A 203      17.969 -12.926 -12.873  1.00  0.87           H  
ATOM   3080 2HB  HIS A 203      16.378 -13.163 -13.568  1.00  0.87           H  
ATOM   3081  HD2 HIS A 203      18.493 -11.743 -16.407  1.00  0.87           H  
ATOM   3082  HE1 HIS A 203      19.082 -15.967 -16.534  1.00  0.87           H  
ATOM   3083  HE2 HIS A 203      19.445 -13.831 -17.784  1.00  0.87           H  
ATOM   3084  N   ARG A 204      16.751 -10.120 -11.544  1.00  0.86           N  
ATOM   3085  CA  ARG A 204      15.928  -9.766 -10.394  1.00  0.86           C  
ATOM   3086  C   ARG A 204      14.824  -8.796 -10.799  1.00  0.86           C  
ATOM   3087  O   ARG A 204      13.782  -8.713 -10.145  1.00  0.86           O  
ATOM   3088  CB  ARG A 204      16.749  -9.131  -9.287  1.00  0.86           C  
ATOM   3089  CG  ARG A 204      17.733 -10.066  -8.601  1.00  0.86           C  
ATOM   3090  CD  ARG A 204      18.519  -9.382  -7.537  1.00  0.86           C  
ATOM   3091  NE  ARG A 204      17.684  -8.991  -6.396  1.00  0.86           N  
ATOM   3092  CZ  ARG A 204      17.372  -9.793  -5.356  1.00  0.86           C  
ATOM   3093  NH1 ARG A 204      17.817 -11.032  -5.285  1.00  0.86           N  
ATOM   3094  NH2 ARG A 204      16.611  -9.295  -4.413  1.00  0.86           N  
ATOM   3095  H   ARG A 204      17.733  -9.832 -11.548  1.00  0.86           H  
ATOM   3096  HA  ARG A 204      15.481 -10.674 -10.007  1.00  0.86           H  
ATOM   3097 1HB  ARG A 204      17.317  -8.295  -9.692  1.00  0.86           H  
ATOM   3098 2HB  ARG A 204      16.084  -8.729  -8.522  1.00  0.86           H  
ATOM   3099 1HG  ARG A 204      17.199 -10.890  -8.147  1.00  0.86           H  
ATOM   3100 2HG  ARG A 204      18.429 -10.450  -9.344  1.00  0.86           H  
ATOM   3101 1HD  ARG A 204      19.305 -10.041  -7.178  1.00  0.86           H  
ATOM   3102 2HD  ARG A 204      18.969  -8.479  -7.955  1.00  0.86           H  
ATOM   3103  HE  ARG A 204      17.303  -8.024  -6.348  1.00  0.86           H  
ATOM   3104 1HH1 ARG A 204      18.408 -11.400  -6.015  1.00  0.86           H  
ATOM   3105 2HH1 ARG A 204      17.570 -11.605  -4.490  1.00  0.86           H  
ATOM   3106 1HH2 ARG A 204      16.294  -8.333  -4.515  1.00  0.86           H  
ATOM   3107 2HH2 ARG A 204      16.336  -9.809  -3.581  1.00  0.86           H  
ATOM   3108  N   ILE A 205      15.026  -8.103 -11.922  1.00  0.85           N  
ATOM   3109  CA  ILE A 205      14.100  -7.120 -12.462  1.00  0.85           C  
ATOM   3110  C   ILE A 205      12.762  -7.769 -12.824  1.00  0.85           C  
ATOM   3111  O   ILE A 205      11.745  -7.090 -12.957  1.00  0.85           O  
ATOM   3112  CB  ILE A 205      14.717  -6.446 -13.698  1.00  0.85           C  
ATOM   3113  CG1 ILE A 205      14.054  -5.121 -13.983  1.00  0.85           C  
ATOM   3114  CG2 ILE A 205      14.590  -7.341 -14.929  1.00  0.85           C  
ATOM   3115  CD1 ILE A 205      14.841  -4.320 -14.990  1.00  0.85           C  
ATOM   3116  H   ILE A 205      15.890  -8.259 -12.449  1.00  0.85           H  
ATOM   3117  HA  ILE A 205      13.918  -6.360 -11.706  1.00  0.85           H  
ATOM   3118  HB  ILE A 205      15.768  -6.266 -13.517  1.00  0.85           H  
ATOM   3119 1HG1 ILE A 205      13.057  -5.281 -14.358  1.00  0.85           H  
ATOM   3120 2HG1 ILE A 205      13.984  -4.557 -13.058  1.00  0.85           H  
ATOM   3121 1HG2 ILE A 205      15.051  -6.848 -15.784  1.00  0.85           H  
ATOM   3122 2HG2 ILE A 205      15.082  -8.290 -14.754  1.00  0.85           H  
ATOM   3123 3HG2 ILE A 205      13.554  -7.522 -15.143  1.00  0.85           H  
ATOM   3124 1HD1 ILE A 205      14.393  -3.383 -15.181  1.00  0.85           H  
ATOM   3125 2HD1 ILE A 205      15.829  -4.155 -14.599  1.00  0.85           H  
ATOM   3126 3HD1 ILE A 205      14.898  -4.877 -15.923  1.00  0.85           H  
ATOM   3127  N   PHE A 206      12.774  -9.093 -13.014  1.00  0.84           N  
ATOM   3128  CA  PHE A 206      11.592  -9.831 -13.399  1.00  0.84           C  
ATOM   3129  C   PHE A 206      10.809 -10.393 -12.218  1.00  0.84           C  
ATOM   3130  O   PHE A 206       9.672 -10.834 -12.387  1.00  0.84           O  
ATOM   3131  CB  PHE A 206      12.014 -11.031 -14.242  1.00  0.84           C  
ATOM   3132  CG  PHE A 206      12.700 -10.664 -15.485  1.00  0.84           C  
ATOM   3133  CD1 PHE A 206      13.944 -11.126 -15.746  1.00  0.84           C  
ATOM   3134  CD2 PHE A 206      12.128  -9.848 -16.371  1.00  0.84           C  
ATOM   3135  CE1 PHE A 206      14.580 -10.799 -16.914  1.00  0.84           C  
ATOM   3136  CE2 PHE A 206      12.755  -9.512 -17.524  1.00  0.84           C  
ATOM   3137  CZ  PHE A 206      13.958  -9.998 -17.809  1.00  0.84           C  
ATOM   3138  H   PHE A 206      13.636  -9.619 -12.878  1.00  0.84           H  
ATOM   3139  HA  PHE A 206      10.946  -9.171 -13.975  1.00  0.84           H  
ATOM   3140 1HB  PHE A 206      12.683 -11.663 -13.657  1.00  0.84           H  
ATOM   3141 2HB  PHE A 206      11.139 -11.624 -14.498  1.00  0.84           H  
ATOM   3142  HD1 PHE A 206      14.423 -11.780 -15.019  1.00  0.84           H  
ATOM   3143  HD2 PHE A 206      11.153  -9.469 -16.156  1.00  0.84           H  
ATOM   3144  HE1 PHE A 206      15.574 -11.191 -17.129  1.00  0.84           H  
ATOM   3145  HE2 PHE A 206      12.264  -8.873 -18.220  1.00  0.84           H  
ATOM   3146  HZ  PHE A 206      14.445  -9.741 -18.745  1.00  0.84           H  
ATOM   3147  N   ARG A 207      11.384 -10.373 -11.014  1.00  0.81           N  
ATOM   3148  CA  ARG A 207      10.753 -11.047  -9.878  1.00  0.81           C  
ATOM   3149  C   ARG A 207       9.366 -10.542  -9.506  1.00  0.81           C  
ATOM   3150  O   ARG A 207       8.528 -11.320  -9.053  1.00  0.81           O  
ATOM   3151  CB  ARG A 207      11.666 -10.998  -8.667  1.00  0.81           C  
ATOM   3152  CG  ARG A 207      12.867 -11.921  -8.791  1.00  0.81           C  
ATOM   3153  CD  ARG A 207      13.775 -11.858  -7.614  1.00  0.81           C  
ATOM   3154  NE  ARG A 207      14.943 -12.721  -7.797  1.00  0.81           N  
ATOM   3155  CZ  ARG A 207      14.983 -14.038  -7.514  1.00  0.81           C  
ATOM   3156  NH1 ARG A 207      13.926 -14.640  -7.017  1.00  0.81           N  
ATOM   3157  NH2 ARG A 207      16.090 -14.727  -7.740  1.00  0.81           N  
ATOM   3158  H   ARG A 207      12.282  -9.911 -10.876  1.00  0.81           H  
ATOM   3159  HA  ARG A 207      10.651 -12.098 -10.148  1.00  0.81           H  
ATOM   3160 1HB  ARG A 207      12.040  -9.982  -8.534  1.00  0.81           H  
ATOM   3161 2HB  ARG A 207      11.111 -11.269  -7.770  1.00  0.81           H  
ATOM   3162 1HG  ARG A 207      12.514 -12.947  -8.889  1.00  0.81           H  
ATOM   3163 2HG  ARG A 207      13.423 -11.652  -9.684  1.00  0.81           H  
ATOM   3164 1HD  ARG A 207      14.127 -10.830  -7.487  1.00  0.81           H  
ATOM   3165 2HD  ARG A 207      13.246 -12.175  -6.717  1.00  0.81           H  
ATOM   3166  HE  ARG A 207      15.774 -12.307  -8.183  1.00  0.81           H  
ATOM   3167 1HH1 ARG A 207      13.080 -14.116  -6.845  1.00  0.81           H  
ATOM   3168 2HH1 ARG A 207      13.960 -15.627  -6.807  1.00  0.81           H  
ATOM   3169 1HH2 ARG A 207      16.903 -14.267  -8.128  1.00  0.81           H  
ATOM   3170 2HH2 ARG A 207      16.121 -15.715  -7.531  1.00  0.81           H  
ATOM   3171  N   GLY A 208       9.121  -9.252  -9.667  1.00  0.78           N  
ATOM   3172  CA  GLY A 208       7.820  -8.688  -9.346  1.00  0.78           C  
ATOM   3173  C   GLY A 208       7.026  -8.327 -10.604  1.00  0.78           C  
ATOM   3174  O   GLY A 208       6.020  -7.625 -10.515  1.00  0.78           O  
ATOM   3175  H   GLY A 208       9.841  -8.644 -10.033  1.00  0.78           H  
ATOM   3176 1HA  GLY A 208       7.251  -9.396  -8.745  1.00  0.78           H  
ATOM   3177 2HA  GLY A 208       7.962  -7.800  -8.732  1.00  0.78           H  
ATOM   3178  N   ALA A 209       7.495  -8.753 -11.783  1.00  0.73           N  
ATOM   3179  CA  ALA A 209       6.850  -8.333 -13.028  1.00  0.73           C  
ATOM   3180  C   ALA A 209       5.515  -9.017 -13.282  1.00  0.73           C  
ATOM   3181  O   ALA A 209       5.342 -10.209 -13.014  1.00  0.73           O  
ATOM   3182  CB  ALA A 209       7.761  -8.586 -14.214  1.00  0.73           C  
ATOM   3183  H   ALA A 209       8.295  -9.382 -11.828  1.00  0.73           H  
ATOM   3184  HA  ALA A 209       6.680  -7.273 -12.961  1.00  0.73           H  
ATOM   3185 1HB  ALA A 209       7.281  -8.219 -15.119  1.00  0.73           H  
ATOM   3186 2HB  ALA A 209       8.701  -8.057 -14.061  1.00  0.73           H  
ATOM   3187 3HB  ALA A 209       7.956  -9.652 -14.310  1.00  0.73           H  
ATOM   3188  N   ARG A 210       4.582  -8.280 -13.892  1.00  0.69           N  
ATOM   3189  CA  ARG A 210       3.346  -8.900 -14.346  1.00  0.69           C  
ATOM   3190  C   ARG A 210       3.580  -9.556 -15.707  1.00  0.69           C  
ATOM   3191  O   ARG A 210       2.978 -10.581 -16.011  1.00  0.69           O  
ATOM   3192  CB  ARG A 210       2.214  -7.894 -14.439  1.00  0.69           C  
ATOM   3193  CG  ARG A 210       1.754  -7.339 -13.101  1.00  0.69           C  
ATOM   3194  CD  ARG A 210       0.656  -6.355 -13.263  1.00  0.69           C  
ATOM   3195  NE  ARG A 210       0.210  -5.811 -11.992  1.00  0.69           N  
ATOM   3196  CZ  ARG A 210      -0.715  -4.839 -11.861  1.00  0.69           C  
ATOM   3197  NH1 ARG A 210      -1.285  -4.321 -12.929  1.00  0.69           N  
ATOM   3198  NH2 ARG A 210      -1.052  -4.405 -10.659  1.00  0.69           N  
ATOM   3199  H   ARG A 210       4.737  -7.278 -14.047  1.00  0.69           H  
ATOM   3200  HA  ARG A 210       3.061  -9.672 -13.633  1.00  0.69           H  
ATOM   3201 1HB  ARG A 210       2.507  -7.059 -15.064  1.00  0.69           H  
ATOM   3202 2HB  ARG A 210       1.355  -8.366 -14.914  1.00  0.69           H  
ATOM   3203 1HG  ARG A 210       1.407  -8.153 -12.466  1.00  0.69           H  
ATOM   3204 2HG  ARG A 210       2.599  -6.835 -12.620  1.00  0.69           H  
ATOM   3205 1HD  ARG A 210       1.007  -5.536 -13.871  1.00  0.69           H  
ATOM   3206 2HD  ARG A 210      -0.194  -6.831 -13.749  1.00  0.69           H  
ATOM   3207  HE  ARG A 210       0.627  -6.183 -11.148  1.00  0.69           H  
ATOM   3208 1HH1 ARG A 210      -1.033  -4.655 -13.851  1.00  0.69           H  
ATOM   3209 2HH1 ARG A 210      -1.977  -3.594 -12.831  1.00  0.69           H  
ATOM   3210 1HH2 ARG A 210      -0.616  -4.803  -9.838  1.00  0.69           H  
ATOM   3211 2HH2 ARG A 210      -1.745  -3.679 -10.560  1.00  0.69           H  
ATOM   3212  N   GLN A 211       4.451  -8.939 -16.521  1.00  0.66           N  
ATOM   3213  CA  GLN A 211       4.838  -9.452 -17.846  1.00  0.66           C  
ATOM   3214  C   GLN A 211       6.341  -9.294 -18.099  1.00  0.66           C  
ATOM   3215  O   GLN A 211       6.970  -8.337 -17.627  1.00  0.66           O  
ATOM   3216  CB  GLN A 211       4.093  -8.746 -18.963  1.00  0.66           C  
ATOM   3217  CG  GLN A 211       2.597  -8.943 -18.975  1.00  0.66           C  
ATOM   3218  CD  GLN A 211       1.957  -8.182 -20.100  1.00  0.66           C  
ATOM   3219  OE1 GLN A 211       2.106  -8.471 -21.296  1.00  0.66           O  
ATOM   3220  NE2 GLN A 211       1.257  -7.140 -19.719  1.00  0.66           N  
ATOM   3221  H   GLN A 211       4.838  -8.052 -16.203  1.00  0.66           H  
ATOM   3222  HA  GLN A 211       4.605 -10.518 -17.890  1.00  0.66           H  
ATOM   3223 1HB  GLN A 211       4.279  -7.708 -18.889  1.00  0.66           H  
ATOM   3224 2HB  GLN A 211       4.486  -9.082 -19.924  1.00  0.66           H  
ATOM   3225 1HG  GLN A 211       2.379  -9.998 -19.088  1.00  0.66           H  
ATOM   3226 2HG  GLN A 211       2.178  -8.573 -18.043  1.00  0.66           H  
ATOM   3227 1HE2 GLN A 211       0.851  -6.511 -20.408  1.00  0.66           H  
ATOM   3228 2HE2 GLN A 211       1.170  -6.916 -18.751  1.00  0.66           H  
ATOM   3229  N   VAL A 212       6.898 -10.208 -18.886  1.00  0.64           N  
ATOM   3230  CA  VAL A 212       8.320 -10.165 -19.225  1.00  0.64           C  
ATOM   3231  C   VAL A 212       8.666 -10.071 -20.722  1.00  0.64           C  
ATOM   3232  O   VAL A 212       8.105 -10.801 -21.531  1.00  0.64           O  
ATOM   3233  CB  VAL A 212       8.990 -11.405 -18.619  1.00  0.64           C  
ATOM   3234  CG1 VAL A 212      10.362 -11.451 -19.037  1.00  0.64           C  
ATOM   3235  CG2 VAL A 212       8.881 -11.352 -17.104  1.00  0.64           C  
ATOM   3236  H   VAL A 212       6.321 -10.983 -19.227  1.00  0.64           H  
ATOM   3237  HA  VAL A 212       8.751  -9.289 -18.738  1.00  0.64           H  
ATOM   3238  HB  VAL A 212       8.499 -12.310 -18.979  1.00  0.64           H  
ATOM   3239 1HG1 VAL A 212      10.865 -12.306 -18.612  1.00  0.64           H  
ATOM   3240 2HG1 VAL A 212      10.386 -11.507 -20.096  1.00  0.64           H  
ATOM   3241 3HG1 VAL A 212      10.812 -10.578 -18.730  1.00  0.64           H  
ATOM   3242 1HG2 VAL A 212       9.362 -12.224 -16.670  1.00  0.64           H  
ATOM   3243 2HG2 VAL A 212       9.353 -10.461 -16.743  1.00  0.64           H  
ATOM   3244 3HG2 VAL A 212       7.841 -11.338 -16.811  1.00  0.64           H  
ATOM   3245  N   VAL A 213       9.593  -9.170 -21.073  1.00  0.65           N  
ATOM   3246  CA  VAL A 213      10.092  -9.017 -22.447  1.00  0.65           C  
ATOM   3247  C   VAL A 213      11.577  -9.448 -22.536  1.00  0.65           C  
ATOM   3248  O   VAL A 213      12.431  -8.926 -21.812  1.00  0.65           O  
ATOM   3249  CB  VAL A 213       9.903  -7.566 -22.934  1.00  0.65           C  
ATOM   3250  CG1 VAL A 213      10.473  -7.402 -24.307  1.00  0.65           C  
ATOM   3251  CG2 VAL A 213       8.411  -7.211 -22.930  1.00  0.65           C  
ATOM   3252  H   VAL A 213       9.982  -8.570 -20.346  1.00  0.65           H  
ATOM   3253  HA  VAL A 213       9.504  -9.655 -23.093  1.00  0.65           H  
ATOM   3254  HB  VAL A 213      10.418  -6.906 -22.282  1.00  0.65           H  
ATOM   3255 1HG1 VAL A 213      10.349  -6.368 -24.623  1.00  0.65           H  
ATOM   3256 2HG1 VAL A 213      11.523  -7.643 -24.275  1.00  0.65           H  
ATOM   3257 3HG1 VAL A 213       9.963  -8.072 -25.000  1.00  0.65           H  
ATOM   3258 1HG2 VAL A 213       8.287  -6.203 -23.272  1.00  0.65           H  
ATOM   3259 2HG2 VAL A 213       7.881  -7.861 -23.584  1.00  0.65           H  
ATOM   3260 3HG2 VAL A 213       8.009  -7.308 -21.924  1.00  0.65           H  
ATOM   3261  N   VAL A 214      11.866 -10.422 -23.408  1.00  0.68           N  
ATOM   3262  CA  VAL A 214      13.204 -11.033 -23.510  1.00  0.68           C  
ATOM   3263  C   VAL A 214      13.911 -10.946 -24.874  1.00  0.68           C  
ATOM   3264  O   VAL A 214      13.316 -11.218 -25.920  1.00  0.68           O  
ATOM   3265  CB  VAL A 214      13.080 -12.519 -23.134  1.00  0.68           C  
ATOM   3266  CG1 VAL A 214      14.410 -13.232 -23.249  1.00  0.68           C  
ATOM   3267  CG2 VAL A 214      12.515 -12.620 -21.760  1.00  0.68           C  
ATOM   3268  H   VAL A 214      11.098 -10.798 -23.966  1.00  0.68           H  
ATOM   3269  HA  VAL A 214      13.845 -10.547 -22.774  1.00  0.68           H  
ATOM   3270  HB  VAL A 214      12.393 -13.004 -23.834  1.00  0.68           H  
ATOM   3271 1HG1 VAL A 214      14.256 -14.267 -22.990  1.00  0.68           H  
ATOM   3272 2HG1 VAL A 214      14.787 -13.174 -24.262  1.00  0.68           H  
ATOM   3273 3HG1 VAL A 214      15.134 -12.780 -22.566  1.00  0.68           H  
ATOM   3274 1HG2 VAL A 214      12.382 -13.659 -21.498  1.00  0.68           H  
ATOM   3275 2HG2 VAL A 214      13.179 -12.135 -21.045  1.00  0.68           H  
ATOM   3276 3HG2 VAL A 214      11.566 -12.135 -21.767  1.00  0.68           H  
ATOM   3277  N   ASN A 215      15.202 -10.598 -24.855  1.00  0.73           N  
ATOM   3278  CA  ASN A 215      15.998 -10.556 -26.086  1.00  0.73           C  
ATOM   3279  C   ASN A 215      16.445 -11.973 -26.457  1.00  0.73           C  
ATOM   3280  O   ASN A 215      17.384 -12.517 -25.869  1.00  0.73           O  
ATOM   3281  CB  ASN A 215      17.220  -9.693 -25.912  1.00  0.73           C  
ATOM   3282  CG  ASN A 215      17.967  -9.500 -27.202  1.00  0.73           C  
ATOM   3283  OD1 ASN A 215      17.929 -10.320 -28.144  1.00  0.73           O  
ATOM   3284  ND2 ASN A 215      18.667  -8.397 -27.269  1.00  0.73           N  
ATOM   3285  H   ASN A 215      15.642 -10.365 -23.972  1.00  0.73           H  
ATOM   3286  HA  ASN A 215      15.383 -10.173 -26.902  1.00  0.73           H  
ATOM   3287 1HB  ASN A 215      16.974  -8.744 -25.468  1.00  0.73           H  
ATOM   3288 2HB  ASN A 215      17.894 -10.193 -25.208  1.00  0.73           H  
ATOM   3289 1HD2 ASN A 215      19.202  -8.189 -28.090  1.00  0.73           H  
ATOM   3290 2HD2 ASN A 215      18.681  -7.766 -26.494  1.00  0.73           H  
ATOM   3291  N   ARG A 216      15.775 -12.585 -27.426  1.00  0.80           N  
ATOM   3292  CA  ARG A 216      16.021 -13.990 -27.759  1.00  0.80           C  
ATOM   3293  C   ARG A 216      17.399 -14.223 -28.362  1.00  0.80           C  
ATOM   3294  O   ARG A 216      17.865 -15.365 -28.444  1.00  0.80           O  
ATOM   3295  CB  ARG A 216      15.002 -14.531 -28.759  1.00  0.80           C  
ATOM   3296  CG  ARG A 216      15.160 -14.069 -30.222  1.00  0.80           C  
ATOM   3297  CD  ARG A 216      14.176 -14.754 -31.102  1.00  0.80           C  
ATOM   3298  NE  ARG A 216      12.854 -14.316 -30.781  1.00  0.80           N  
ATOM   3299  CZ  ARG A 216      12.206 -13.314 -31.395  1.00  0.80           C  
ATOM   3300  NH1 ARG A 216      12.708 -12.678 -32.419  1.00  0.80           N  
ATOM   3301  NH2 ARG A 216      11.057 -12.947 -30.956  1.00  0.80           N  
ATOM   3302  H   ARG A 216      15.067 -12.054 -27.933  1.00  0.80           H  
ATOM   3303  HA  ARG A 216      15.944 -14.571 -26.840  1.00  0.80           H  
ATOM   3304 1HB  ARG A 216      15.034 -15.617 -28.754  1.00  0.80           H  
ATOM   3305 2HB  ARG A 216      14.004 -14.233 -28.440  1.00  0.80           H  
ATOM   3306 1HG  ARG A 216      15.002 -13.007 -30.290  1.00  0.80           H  
ATOM   3307 2HG  ARG A 216      16.157 -14.312 -30.580  1.00  0.80           H  
ATOM   3308 1HD  ARG A 216      14.377 -14.511 -32.146  1.00  0.80           H  
ATOM   3309 2HD  ARG A 216      14.231 -15.831 -30.954  1.00  0.80           H  
ATOM   3310  HE  ARG A 216      12.395 -14.750 -29.992  1.00  0.80           H  
ATOM   3311 1HH1 ARG A 216      13.604 -12.938 -32.790  1.00  0.80           H  
ATOM   3312 2HH1 ARG A 216      12.158 -11.906 -32.824  1.00  0.80           H  
ATOM   3313 1HH2 ARG A 216      10.676 -13.402 -30.123  1.00  0.80           H  
ATOM   3314 2HH2 ARG A 216      10.595 -12.149 -31.416  1.00  0.80           H  
ATOM   3315  N   ALA A 217      18.022 -13.157 -28.865  1.00  0.88           N  
ATOM   3316  CA  ALA A 217      19.301 -13.279 -29.543  1.00  0.88           C  
ATOM   3317  C   ALA A 217      20.493 -13.289 -28.596  1.00  0.88           C  
ATOM   3318  O   ALA A 217      21.619 -13.528 -29.037  1.00  0.88           O  
ATOM   3319  CB  ALA A 217      19.466 -12.139 -30.526  1.00  0.88           C  
ATOM   3320  H   ALA A 217      17.631 -12.223 -28.722  1.00  0.88           H  
ATOM   3321  HA  ALA A 217      19.298 -14.222 -30.088  1.00  0.88           H  
ATOM   3322 1HB  ALA A 217      20.407 -12.258 -31.061  1.00  0.88           H  
ATOM   3323 2HB  ALA A 217      18.639 -12.147 -31.233  1.00  0.88           H  
ATOM   3324 3HB  ALA A 217      19.474 -11.196 -29.986  1.00  0.88           H  
ATOM   3325  N   ASP A 218      20.274 -12.987 -27.316  1.00  0.95           N  
ATOM   3326  CA  ASP A 218      21.401 -12.902 -26.396  1.00  0.95           C  
ATOM   3327  C   ASP A 218      21.315 -13.985 -25.318  1.00  0.95           C  
ATOM   3328  O   ASP A 218      20.425 -13.971 -24.450  1.00  0.95           O  
ATOM   3329  CB  ASP A 218      21.500 -11.515 -25.774  1.00  0.95           C  
ATOM   3330  CG  ASP A 218      22.782 -11.281 -24.954  1.00  0.95           C  
ATOM   3331  OD1 ASP A 218      23.790 -11.860 -25.259  1.00  0.95           O  
ATOM   3332  OD2 ASP A 218      22.719 -10.507 -24.027  1.00  0.95           O  
ATOM   3333  H   ASP A 218      19.325 -12.818 -26.972  1.00  0.95           H  
ATOM   3334  HA  ASP A 218      22.320 -13.070 -26.955  1.00  0.95           H  
ATOM   3335 1HB  ASP A 218      21.447 -10.760 -26.562  1.00  0.95           H  
ATOM   3336 2HB  ASP A 218      20.637 -11.355 -25.123  1.00  0.95           H  
ATOM   3337  N   ALA A 219      22.210 -14.957 -25.414  1.00  1.01           N  
ATOM   3338  CA  ALA A 219      22.181 -16.091 -24.516  1.00  1.01           C  
ATOM   3339  C   ALA A 219      22.307 -15.608 -23.095  1.00  1.01           C  
ATOM   3340  O   ALA A 219      22.961 -14.609 -22.824  1.00  1.01           O  
ATOM   3341  CB  ALA A 219      23.293 -17.067 -24.828  1.00  1.01           C  
ATOM   3342  H   ALA A 219      22.922 -14.896 -26.132  1.00  1.01           H  
ATOM   3343  HA  ALA A 219      21.219 -16.592 -24.626  1.00  1.01           H  
ATOM   3344 1HB  ALA A 219      23.239 -17.911 -24.140  1.00  1.01           H  
ATOM   3345 2HB  ALA A 219      23.190 -17.424 -25.852  1.00  1.01           H  
ATOM   3346 3HB  ALA A 219      24.254 -16.567 -24.712  1.00  1.01           H  
ATOM   3347  N   LEU A 220      21.661 -16.335 -22.199  1.00  1.05           N  
ATOM   3348  CA  LEU A 220      21.631 -16.080 -20.763  1.00  1.05           C  
ATOM   3349  C   LEU A 220      20.826 -14.845 -20.340  1.00  1.05           C  
ATOM   3350  O   LEU A 220      20.730 -14.561 -19.141  1.00  1.05           O  
ATOM   3351  CB  LEU A 220      23.058 -15.911 -20.233  1.00  1.05           C  
ATOM   3352  CG  LEU A 220      24.043 -17.039 -20.528  1.00  1.05           C  
ATOM   3353  CD1 LEU A 220      25.388 -16.659 -19.945  1.00  1.05           C  
ATOM   3354  CD2 LEU A 220      23.522 -18.333 -19.944  1.00  1.05           C  
ATOM   3355  H   LEU A 220      21.152 -17.138 -22.536  1.00  1.05           H  
ATOM   3356  HA  LEU A 220      21.185 -16.950 -20.283  1.00  1.05           H  
ATOM   3357 1HB  LEU A 220      23.485 -14.996 -20.598  1.00  1.05           H  
ATOM   3358 2HB  LEU A 220      23.000 -15.829 -19.149  1.00  1.05           H  
ATOM   3359  HG  LEU A 220      24.169 -17.154 -21.600  1.00  1.05           H  
ATOM   3360 1HD1 LEU A 220      26.113 -17.443 -20.152  1.00  1.05           H  
ATOM   3361 2HD1 LEU A 220      25.723 -15.723 -20.398  1.00  1.05           H  
ATOM   3362 3HD1 LEU A 220      25.292 -16.524 -18.868  1.00  1.05           H  
ATOM   3363 1HD2 LEU A 220      24.229 -19.137 -20.152  1.00  1.05           H  
ATOM   3364 2HD2 LEU A 220      23.404 -18.223 -18.866  1.00  1.05           H  
ATOM   3365 3HD2 LEU A 220      22.558 -18.572 -20.392  1.00  1.05           H  
ATOM   3366  N   THR A 221      20.126 -14.193 -21.277  1.00  1.09           N  
ATOM   3367  CA  THR A 221      19.244 -13.106 -20.870  1.00  1.09           C  
ATOM   3368  C   THR A 221      17.833 -13.623 -20.749  1.00  1.09           C  
ATOM   3369  O   THR A 221      16.920 -12.857 -20.472  1.00  1.09           O  
ATOM   3370  CB  THR A 221      19.264 -11.905 -21.820  1.00  1.09           C  
ATOM   3371  OG1 THR A 221      18.798 -12.278 -23.116  1.00  1.09           O  
ATOM   3372  CG2 THR A 221      20.667 -11.398 -21.920  1.00  1.09           C  
ATOM   3373  H   THR A 221      20.240 -14.393 -22.277  1.00  1.09           H  
ATOM   3374  HA  THR A 221      19.556 -12.747 -19.890  1.00  1.09           H  
ATOM   3375  HB  THR A 221      18.623 -11.116 -21.423  1.00  1.09           H  
ATOM   3376  HG1 THR A 221      19.384 -12.968 -23.496  1.00  1.09           H  
ATOM   3377 1HG2 THR A 221      20.696 -10.525 -22.577  1.00  1.09           H  
ATOM   3378 2HG2 THR A 221      21.002 -11.131 -20.940  1.00  1.09           H  
ATOM   3379 3HG2 THR A 221      21.316 -12.180 -22.324  1.00  1.09           H  
ATOM   3380  N   ARG A 222      17.666 -14.927 -20.975  1.00  1.14           N  
ATOM   3381  CA  ARG A 222      16.374 -15.588 -20.907  1.00  1.14           C  
ATOM   3382  C   ARG A 222      16.142 -16.027 -19.449  1.00  1.14           C  
ATOM   3383  O   ARG A 222      16.780 -16.974 -18.991  1.00  1.14           O  
ATOM   3384  CB  ARG A 222      16.356 -16.805 -21.822  1.00  1.14           C  
ATOM   3385  CG  ARG A 222      16.562 -16.508 -23.319  1.00  1.14           C  
ATOM   3386  CD  ARG A 222      16.466 -17.743 -24.152  1.00  1.14           C  
ATOM   3387  NE  ARG A 222      16.757 -17.483 -25.560  1.00  1.14           N  
ATOM   3388  CZ  ARG A 222      16.624 -18.384 -26.553  1.00  1.14           C  
ATOM   3389  NH1 ARG A 222      16.183 -19.599 -26.291  1.00  1.14           N  
ATOM   3390  NH2 ARG A 222      16.939 -18.045 -27.789  1.00  1.14           N  
ATOM   3391  H   ARG A 222      18.483 -15.469 -21.201  1.00  1.14           H  
ATOM   3392  HA  ARG A 222      15.622 -14.901 -21.254  1.00  1.14           H  
ATOM   3393 1HB  ARG A 222      17.135 -17.500 -21.513  1.00  1.14           H  
ATOM   3394 2HB  ARG A 222      15.399 -17.319 -21.717  1.00  1.14           H  
ATOM   3395 1HG  ARG A 222      15.811 -15.816 -23.669  1.00  1.14           H  
ATOM   3396 2HG  ARG A 222      17.550 -16.068 -23.469  1.00  1.14           H  
ATOM   3397 1HD  ARG A 222      17.179 -18.483 -23.788  1.00  1.14           H  
ATOM   3398 2HD  ARG A 222      15.458 -18.148 -24.083  1.00  1.14           H  
ATOM   3399  HE  ARG A 222      17.106 -16.563 -25.811  1.00  1.14           H  
ATOM   3400 1HH1 ARG A 222      15.943 -19.856 -25.344  1.00  1.14           H  
ATOM   3401 2HH1 ARG A 222      16.086 -20.271 -27.038  1.00  1.14           H  
ATOM   3402 1HH2 ARG A 222      17.299 -17.095 -27.989  1.00  1.14           H  
ATOM   3403 2HH2 ARG A 222      16.846 -18.714 -28.536  1.00  1.14           H  
ATOM   3404  N   PRO A 223      15.264 -15.341 -18.701  1.00  1.23           N  
ATOM   3405  CA  PRO A 223      15.021 -15.498 -17.283  1.00  1.23           C  
ATOM   3406  C   PRO A 223      14.221 -16.705 -16.854  1.00  1.23           C  
ATOM   3407  O   PRO A 223      13.408 -17.259 -17.599  1.00  1.23           O  
ATOM   3408  CB  PRO A 223      14.265 -14.231 -16.972  1.00  1.23           C  
ATOM   3409  CG  PRO A 223      13.527 -13.899 -18.240  1.00  1.23           C  
ATOM   3410  CD  PRO A 223      14.386 -14.341 -19.331  1.00  1.23           C  
ATOM   3411  HA  PRO A 223      15.986 -15.493 -16.764  1.00  1.23           H  
ATOM   3412 1HB  PRO A 223      13.599 -14.387 -16.109  1.00  1.23           H  
ATOM   3413 2HB  PRO A 223      14.999 -13.491 -16.680  1.00  1.23           H  
ATOM   3414 1HG  PRO A 223      12.613 -14.374 -18.279  1.00  1.23           H  
ATOM   3415 2HG  PRO A 223      13.306 -12.835 -18.299  1.00  1.23           H  
ATOM   3416 1HD  PRO A 223      13.764 -14.816 -20.095  1.00  1.23           H  
ATOM   3417 2HD  PRO A 223      14.903 -13.480 -19.684  1.00  1.23           H  
ATOM   3418  N   LEU A 224      14.355 -17.028 -15.580  1.00  1.33           N  
ATOM   3419  CA  LEU A 224      13.567 -18.079 -14.959  1.00  1.33           C  
ATOM   3420  C   LEU A 224      12.207 -17.519 -14.556  1.00  1.33           C  
ATOM   3421  O   LEU A 224      11.943 -17.252 -13.383  1.00  1.33           O  
ATOM   3422  CB  LEU A 224      14.316 -18.608 -13.739  1.00  1.33           C  
ATOM   3423  CG  LEU A 224      15.701 -19.200 -14.044  1.00  1.33           C  
ATOM   3424  CD1 LEU A 224      16.376 -19.613 -12.744  1.00  1.33           C  
ATOM   3425  CD2 LEU A 224      15.540 -20.380 -14.987  1.00  1.33           C  
ATOM   3426  H   LEU A 224      15.040 -16.538 -15.019  1.00  1.33           H  
ATOM   3427  HA  LEU A 224      13.419 -18.884 -15.677  1.00  1.33           H  
ATOM   3428 1HB  LEU A 224      14.447 -17.793 -13.029  1.00  1.33           H  
ATOM   3429 2HB  LEU A 224      13.712 -19.384 -13.268  1.00  1.33           H  
ATOM   3430  HG  LEU A 224      16.325 -18.440 -14.522  1.00  1.33           H  
ATOM   3431 1HD1 LEU A 224      17.363 -20.024 -12.961  1.00  1.33           H  
ATOM   3432 2HD1 LEU A 224      16.481 -18.742 -12.097  1.00  1.33           H  
ATOM   3433 3HD1 LEU A 224      15.772 -20.369 -12.243  1.00  1.33           H  
ATOM   3434 1HD2 LEU A 224      16.520 -20.800 -15.216  1.00  1.33           H  
ATOM   3435 2HD2 LEU A 224      14.920 -21.142 -14.515  1.00  1.33           H  
ATOM   3436 3HD2 LEU A 224      15.064 -20.044 -15.911  1.00  1.33           H  
ATOM   3437  N   ILE A 225      11.366 -17.309 -15.557  1.00  1.42           N  
ATOM   3438  CA  ILE A 225      10.078 -16.646 -15.386  1.00  1.42           C  
ATOM   3439  C   ILE A 225       9.098 -17.491 -14.590  1.00  1.42           C  
ATOM   3440  O   ILE A 225       8.913 -18.677 -14.871  1.00  1.42           O  
ATOM   3441  CB  ILE A 225       9.452 -16.312 -16.752  1.00  1.42           C  
ATOM   3442  CG1 ILE A 225      10.319 -15.394 -17.460  1.00  1.42           C  
ATOM   3443  CG2 ILE A 225       8.098 -15.676 -16.601  1.00  1.42           C  
ATOM   3444  CD1 ILE A 225       9.906 -15.165 -18.873  1.00  1.42           C  
ATOM   3445  H   ILE A 225      11.699 -17.566 -16.489  1.00  1.42           H  
ATOM   3446  HA  ILE A 225      10.243 -15.714 -14.844  1.00  1.42           H  
ATOM   3447  HB  ILE A 225       9.364 -17.222 -17.345  1.00  1.42           H  
ATOM   3448 1HG1 ILE A 225      10.352 -14.442 -16.936  1.00  1.42           H  
ATOM   3449 2HG1 ILE A 225      11.302 -15.828 -17.451  1.00  1.42           H  
ATOM   3450 1HG2 ILE A 225       7.679 -15.444 -17.584  1.00  1.42           H  
ATOM   3451 2HG2 ILE A 225       7.446 -16.361 -16.101  1.00  1.42           H  
ATOM   3452 3HG2 ILE A 225       8.183 -14.759 -16.021  1.00  1.42           H  
ATOM   3453 1HD1 ILE A 225      10.595 -14.495 -19.369  1.00  1.42           H  
ATOM   3454 2HD1 ILE A 225       9.888 -16.114 -19.407  1.00  1.42           H  
ATOM   3455 3HD1 ILE A 225       8.919 -14.729 -18.868  1.00  1.42           H  
ATOM   3456  N   ALA A 226       8.484 -16.879 -13.584  1.00  1.44           N  
ATOM   3457  CA  ALA A 226       7.503 -17.554 -12.746  1.00  1.44           C  
ATOM   3458  C   ALA A 226       6.320 -18.001 -13.583  1.00  1.44           C  
ATOM   3459  O   ALA A 226       5.930 -17.314 -14.532  1.00  1.44           O  
ATOM   3460  CB  ALA A 226       7.023 -16.638 -11.637  1.00  1.44           C  
ATOM   3461  H   ALA A 226       8.703 -15.910 -13.400  1.00  1.44           H  
ATOM   3462  HA  ALA A 226       7.972 -18.439 -12.314  1.00  1.44           H  
ATOM   3463 1HB  ALA A 226       6.298 -17.169 -11.019  1.00  1.44           H  
ATOM   3464 2HB  ALA A 226       7.868 -16.330 -11.025  1.00  1.44           H  
ATOM   3465 3HB  ALA A 226       6.550 -15.762 -12.074  1.00  1.44           H  
ATOM   3466  N   ASP A 227       5.717 -19.126 -13.227  1.00  1.38           N  
ATOM   3467  CA  ASP A 227       4.586 -19.552 -14.023  1.00  1.38           C  
ATOM   3468  C   ASP A 227       3.508 -18.497 -13.898  1.00  1.38           C  
ATOM   3469  O   ASP A 227       3.553 -17.648 -13.005  1.00  1.38           O  
ATOM   3470  CB  ASP A 227       4.075 -20.934 -13.583  1.00  1.38           C  
ATOM   3471  CG  ASP A 227       3.145 -21.649 -14.630  1.00  1.38           C  
ATOM   3472  OD1 ASP A 227       2.811 -21.044 -15.637  1.00  1.38           O  
ATOM   3473  OD2 ASP A 227       2.796 -22.782 -14.399  1.00  1.38           O  
ATOM   3474  H   ASP A 227       6.049 -19.678 -12.448  1.00  1.38           H  
ATOM   3475  HA  ASP A 227       4.892 -19.612 -15.069  1.00  1.38           H  
ATOM   3476 1HB  ASP A 227       4.926 -21.584 -13.380  1.00  1.38           H  
ATOM   3477 2HB  ASP A 227       3.518 -20.828 -12.651  1.00  1.38           H  
ATOM   3478  N   THR A 228       2.571 -18.552 -14.831  1.00  1.23           N  
ATOM   3479  CA  THR A 228       1.433 -17.650 -14.996  1.00  1.23           C  
ATOM   3480  C   THR A 228       1.817 -16.262 -15.542  1.00  1.23           C  
ATOM   3481  O   THR A 228       0.925 -15.507 -15.917  1.00  1.23           O  
ATOM   3482  CB  THR A 228       0.570 -17.487 -13.712  1.00  1.23           C  
ATOM   3483  OG1 THR A 228       1.198 -16.584 -12.791  1.00  1.23           O  
ATOM   3484  CG2 THR A 228       0.310 -18.853 -13.027  1.00  1.23           C  
ATOM   3485  H   THR A 228       2.655 -19.332 -15.480  1.00  1.23           H  
ATOM   3486  HA  THR A 228       0.775 -18.105 -15.737  1.00  1.23           H  
ATOM   3487  HB  THR A 228      -0.392 -17.065 -13.998  1.00  1.23           H  
ATOM   3488  HG1 THR A 228       2.133 -16.816 -12.706  1.00  1.23           H  
ATOM   3489 1HG2 THR A 228      -0.322 -18.699 -12.155  1.00  1.23           H  
ATOM   3490 2HG2 THR A 228      -0.194 -19.517 -13.729  1.00  1.23           H  
ATOM   3491 3HG2 THR A 228       1.233 -19.313 -12.710  1.00  1.23           H  
ATOM   3492  N   VAL A 229       3.118 -15.923 -15.611  1.00  1.05           N  
ATOM   3493  CA  VAL A 229       3.548 -14.624 -16.140  1.00  1.05           C  
ATOM   3494  C   VAL A 229       3.770 -14.686 -17.663  1.00  1.05           C  
ATOM   3495  O   VAL A 229       4.618 -15.453 -18.117  1.00  1.05           O  
ATOM   3496  CB  VAL A 229       4.876 -14.218 -15.466  1.00  1.05           C  
ATOM   3497  CG1 VAL A 229       5.414 -12.921 -16.025  1.00  1.05           C  
ATOM   3498  CG2 VAL A 229       4.649 -14.081 -13.982  1.00  1.05           C  
ATOM   3499  H   VAL A 229       3.840 -16.565 -15.271  1.00  1.05           H  
ATOM   3500  HA  VAL A 229       2.810 -13.881 -15.864  1.00  1.05           H  
ATOM   3501  HB  VAL A 229       5.601 -14.986 -15.646  1.00  1.05           H  
ATOM   3502 1HG1 VAL A 229       6.348 -12.677 -15.526  1.00  1.05           H  
ATOM   3503 2HG1 VAL A 229       5.586 -13.023 -17.095  1.00  1.05           H  
ATOM   3504 3HG1 VAL A 229       4.711 -12.151 -15.850  1.00  1.05           H  
ATOM   3505 1HG2 VAL A 229       5.586 -13.817 -13.494  1.00  1.05           H  
ATOM   3506 2HG2 VAL A 229       3.911 -13.297 -13.800  1.00  1.05           H  
ATOM   3507 3HG2 VAL A 229       4.285 -15.031 -13.582  1.00  1.05           H  
ATOM   3508  N   PRO A 230       3.017 -13.928 -18.490  1.00  0.88           N  
ATOM   3509  CA  PRO A 230       3.150 -13.874 -19.934  1.00  0.88           C  
ATOM   3510  C   PRO A 230       4.529 -13.389 -20.316  1.00  0.88           C  
ATOM   3511  O   PRO A 230       5.122 -12.573 -19.595  1.00  0.88           O  
ATOM   3512  CB  PRO A 230       2.079 -12.869 -20.361  1.00  0.88           C  
ATOM   3513  CG  PRO A 230       1.082 -12.873 -19.239  1.00  0.88           C  
ATOM   3514  CD  PRO A 230       1.901 -13.105 -17.987  1.00  0.88           C  
ATOM   3515  HA  PRO A 230       2.956 -14.873 -20.354  1.00  0.88           H  
ATOM   3516 1HB  PRO A 230       2.540 -11.883 -20.526  1.00  0.88           H  
ATOM   3517 2HB  PRO A 230       1.643 -13.175 -21.323  1.00  0.88           H  
ATOM   3518 1HG  PRO A 230       0.537 -11.917 -19.212  1.00  0.88           H  
ATOM   3519 2HG  PRO A 230       0.331 -13.661 -19.400  1.00  0.88           H  
ATOM   3520 1HD  PRO A 230       2.264 -12.171 -17.588  1.00  0.88           H  
ATOM   3521 2HD  PRO A 230       1.263 -13.636 -17.298  1.00  0.88           H  
ATOM   3522  N   CYS A 231       5.012 -13.838 -21.463  1.00  0.76           N  
ATOM   3523  CA  CYS A 231       6.309 -13.392 -21.921  1.00  0.76           C  
ATOM   3524  C   CYS A 231       6.334 -13.150 -23.414  1.00  0.76           C  
ATOM   3525  O   CYS A 231       5.812 -13.940 -24.203  1.00  0.76           O  
ATOM   3526  CB  CYS A 231       7.407 -14.384 -21.566  1.00  0.76           C  
ATOM   3527  SG  CYS A 231       9.070 -13.815 -22.061  1.00  0.76           S  
ATOM   3528  H   CYS A 231       4.485 -14.499 -22.015  1.00  0.76           H  
ATOM   3529  HA  CYS A 231       6.525 -12.462 -21.420  1.00  0.76           H  
ATOM   3530 1HB  CYS A 231       7.398 -14.534 -20.496  1.00  0.76           H  
ATOM   3531 2HB  CYS A 231       7.216 -15.344 -22.040  1.00  0.76           H  
ATOM   3532  HG  CYS A 231       8.821 -12.497 -21.853  1.00  0.76           H  
ATOM   3533  N   TRP A 232       6.941 -12.034 -23.773  1.00  0.70           N  
ATOM   3534  CA  TRP A 232       7.094 -11.595 -25.141  1.00  0.70           C  
ATOM   3535  C   TRP A 232       8.575 -11.614 -25.444  1.00  0.70           C  
ATOM   3536  O   TRP A 232       9.402 -11.516 -24.535  1.00  0.70           O  
ATOM   3537  CB  TRP A 232       6.604 -10.167 -25.317  1.00  0.70           C  
ATOM   3538  CG  TRP A 232       5.215  -9.943 -24.890  1.00  0.70           C  
ATOM   3539  CD1 TRP A 232       4.818  -9.573 -23.640  1.00  0.70           C  
ATOM   3540  CD2 TRP A 232       4.017 -10.092 -25.664  1.00  0.70           C  
ATOM   3541  NE1 TRP A 232       3.459  -9.465 -23.593  1.00  0.70           N  
ATOM   3542  CE2 TRP A 232       2.948  -9.779 -24.821  1.00  0.70           C  
ATOM   3543  CE3 TRP A 232       3.765 -10.466 -26.977  1.00  0.70           C  
ATOM   3544  CZ2 TRP A 232       1.639  -9.821 -25.256  1.00  0.70           C  
ATOM   3545  CZ3 TRP A 232       2.458 -10.528 -27.410  1.00  0.70           C  
ATOM   3546  CH2 TRP A 232       1.418 -10.209 -26.577  1.00  0.70           C  
ATOM   3547  H   TRP A 232       7.336 -11.462 -23.032  1.00  0.70           H  
ATOM   3548  HA  TRP A 232       6.570 -12.274 -25.816  1.00  0.70           H  
ATOM   3549 1HB  TRP A 232       7.242  -9.520 -24.766  1.00  0.70           H  
ATOM   3550 2HB  TRP A 232       6.687  -9.885 -26.366  1.00  0.70           H  
ATOM   3551  HD1 TRP A 232       5.490  -9.386 -22.801  1.00  0.70           H  
ATOM   3552  HE1 TRP A 232       2.914  -9.195 -22.767  1.00  0.70           H  
ATOM   3553  HE3 TRP A 232       4.586 -10.721 -27.644  1.00  0.70           H  
ATOM   3554  HZ2 TRP A 232       0.802  -9.575 -24.602  1.00  0.70           H  
ATOM   3555  HZ3 TRP A 232       2.279 -10.845 -28.429  1.00  0.70           H  
ATOM   3556  HH2 TRP A 232       0.396 -10.267 -26.954  1.00  0.70           H  
ATOM   3557  N   SER A 233       8.922 -11.714 -26.701  1.00  0.67           N  
ATOM   3558  CA  SER A 233      10.326 -11.717 -27.034  1.00  0.67           C  
ATOM   3559  C   SER A 233      10.612 -10.911 -28.278  1.00  0.67           C  
ATOM   3560  O   SER A 233       9.702 -10.589 -29.055  1.00  0.67           O  
ATOM   3561  CB  SER A 233      10.797 -13.158 -27.185  1.00  0.67           C  
ATOM   3562  OG  SER A 233      10.137 -13.811 -28.244  1.00  0.67           O  
ATOM   3563  H   SER A 233       8.217 -11.806 -27.419  1.00  0.67           H  
ATOM   3564  HA  SER A 233      10.879 -11.260 -26.216  1.00  0.67           H  
ATOM   3565 1HB  SER A 233      11.876 -13.171 -27.356  1.00  0.67           H  
ATOM   3566 2HB  SER A 233      10.611 -13.689 -26.252  1.00  0.67           H  
ATOM   3567  HG  SER A 233      10.251 -14.757 -28.085  1.00  0.67           H  
ATOM   3568  N   PHE A 234      11.884 -10.585 -28.450  1.00  0.68           N  
ATOM   3569  CA  PHE A 234      12.330  -9.846 -29.616  1.00  0.68           C  
ATOM   3570  C   PHE A 234      13.761 -10.207 -30.003  1.00  0.68           C  
ATOM   3571  O   PHE A 234      14.488 -10.858 -29.249  1.00  0.68           O  
ATOM   3572  CB  PHE A 234      12.260  -8.352 -29.343  1.00  0.68           C  
ATOM   3573  CG  PHE A 234      13.230  -7.906 -28.333  1.00  0.68           C  
ATOM   3574  CD1 PHE A 234      14.458  -7.425 -28.743  1.00  0.68           C  
ATOM   3575  CD2 PHE A 234      12.951  -7.972 -26.983  1.00  0.68           C  
ATOM   3576  CE1 PHE A 234      15.383  -7.027 -27.837  1.00  0.68           C  
ATOM   3577  CE2 PHE A 234      13.888  -7.562 -26.067  1.00  0.68           C  
ATOM   3578  CZ  PHE A 234      15.099  -7.094 -26.502  1.00  0.68           C  
ATOM   3579  H   PHE A 234      12.545 -10.856 -27.723  1.00  0.68           H  
ATOM   3580  HA  PHE A 234      11.676 -10.085 -30.450  1.00  0.68           H  
ATOM   3581 1HB  PHE A 234      12.452  -7.806 -30.261  1.00  0.68           H  
ATOM   3582 2HB  PHE A 234      11.259  -8.083 -29.002  1.00  0.68           H  
ATOM   3583  HD1 PHE A 234      14.686  -7.369 -29.811  1.00  0.68           H  
ATOM   3584  HD2 PHE A 234      11.988  -8.354 -26.654  1.00  0.68           H  
ATOM   3585  HE1 PHE A 234      16.346  -6.654 -28.175  1.00  0.68           H  
ATOM   3586  HE2 PHE A 234      13.684  -7.611 -24.997  1.00  0.68           H  
ATOM   3587  HZ  PHE A 234      15.836  -6.780 -25.793  1.00  0.68           H  
ATOM   3588  N   GLY A 235      14.159  -9.794 -31.199  1.00  0.69           N  
ATOM   3589  CA  GLY A 235      15.508 -10.026 -31.700  1.00  0.69           C  
ATOM   3590  C   GLY A 235      15.605  -9.546 -33.141  1.00  0.69           C  
ATOM   3591  O   GLY A 235      14.682  -8.925 -33.649  1.00  0.69           O  
ATOM   3592  H   GLY A 235      13.506  -9.288 -31.779  1.00  0.69           H  
ATOM   3593 1HA  GLY A 235      16.230  -9.494 -31.078  1.00  0.69           H  
ATOM   3594 2HA  GLY A 235      15.746 -11.086 -31.644  1.00  0.69           H  
ATOM   3595  N   LEU A 236      16.721  -9.831 -33.800  1.00  0.71           N  
ATOM   3596  CA  LEU A 236      16.934  -9.393 -35.183  1.00  0.71           C  
ATOM   3597  C   LEU A 236      16.553 -10.428 -36.243  1.00  0.71           C  
ATOM   3598  O   LEU A 236      16.765 -10.220 -37.437  1.00  0.71           O  
ATOM   3599  CB  LEU A 236      18.380  -8.956 -35.340  1.00  0.71           C  
ATOM   3600  CG  LEU A 236      18.734  -7.739 -34.505  1.00  0.71           C  
ATOM   3601  CD1 LEU A 236      20.205  -7.442 -34.606  1.00  0.71           C  
ATOM   3602  CD2 LEU A 236      17.931  -6.582 -35.032  1.00  0.71           C  
ATOM   3603  H   LEU A 236      17.452 -10.346 -33.332  1.00  0.71           H  
ATOM   3604  HA  LEU A 236      16.313  -8.517 -35.347  1.00  0.71           H  
ATOM   3605 1HB  LEU A 236      19.033  -9.777 -35.050  1.00  0.71           H  
ATOM   3606 2HB  LEU A 236      18.564  -8.714 -36.386  1.00  0.71           H  
ATOM   3607  HG  LEU A 236      18.484  -7.916 -33.459  1.00  0.71           H  
ATOM   3608 1HD1 LEU A 236      20.437  -6.551 -34.015  1.00  0.71           H  
ATOM   3609 2HD1 LEU A 236      20.774  -8.289 -34.226  1.00  0.71           H  
ATOM   3610 3HD1 LEU A 236      20.467  -7.272 -35.638  1.00  0.71           H  
ATOM   3611 1HD2 LEU A 236      18.141  -5.706 -34.484  1.00  0.71           H  
ATOM   3612 2HD2 LEU A 236      18.212  -6.424 -36.063  1.00  0.71           H  
ATOM   3613 3HD2 LEU A 236      16.865  -6.803 -34.958  1.00  0.71           H  
ATOM   3614  N   ASN A 237      16.026 -11.557 -35.793  1.00  0.72           N  
ATOM   3615  CA  ASN A 237      15.575 -12.623 -36.680  1.00  0.72           C  
ATOM   3616  C   ASN A 237      14.063 -12.506 -36.798  1.00  0.72           C  
ATOM   3617  O   ASN A 237      13.462 -11.628 -36.180  1.00  0.72           O  
ATOM   3618  CB  ASN A 237      16.013 -13.987 -36.155  1.00  0.72           C  
ATOM   3619  CG  ASN A 237      16.146 -15.081 -37.229  1.00  0.72           C  
ATOM   3620  OD1 ASN A 237      15.439 -15.086 -38.244  1.00  0.72           O  
ATOM   3621  ND2 ASN A 237      17.051 -16.000 -37.002  1.00  0.72           N  
ATOM   3622  H   ASN A 237      15.904 -11.663 -34.801  1.00  0.72           H  
ATOM   3623  HA  ASN A 237      15.996 -12.472 -37.676  1.00  0.72           H  
ATOM   3624 1HB  ASN A 237      16.972 -13.883 -35.647  1.00  0.72           H  
ATOM   3625 2HB  ASN A 237      15.289 -14.325 -35.411  1.00  0.72           H  
ATOM   3626 1HD2 ASN A 237      17.190 -16.739 -37.661  1.00  0.72           H  
ATOM   3627 2HD2 ASN A 237      17.604 -15.961 -36.170  1.00  0.72           H  
ATOM   3628  N   LYS A 238      13.446 -13.379 -37.575  1.00  0.73           N  
ATOM   3629  CA  LYS A 238      12.006 -13.336 -37.782  1.00  0.73           C  
ATOM   3630  C   LYS A 238      11.255 -13.631 -36.482  1.00  0.73           C  
ATOM   3631  O   LYS A 238      11.743 -14.409 -35.661  1.00  0.73           O  
ATOM   3632  CB  LYS A 238      11.609 -14.330 -38.879  1.00  0.73           C  
ATOM   3633  CG  LYS A 238      12.104 -13.944 -40.260  1.00  0.73           C  
ATOM   3634  CD  LYS A 238      11.609 -14.906 -41.327  1.00  0.73           C  
ATOM   3635  CE  LYS A 238      12.102 -14.494 -42.708  1.00  0.73           C  
ATOM   3636  NZ  LYS A 238      11.657 -15.448 -43.766  1.00  0.73           N  
ATOM   3637  H   LYS A 238      14.007 -14.074 -38.052  1.00  0.73           H  
ATOM   3638  HA  LYS A 238      11.762 -12.336 -38.116  1.00  0.73           H  
ATOM   3639 1HB  LYS A 238      12.038 -15.303 -38.643  1.00  0.73           H  
ATOM   3640 2HB  LYS A 238      10.529 -14.456 -38.914  1.00  0.73           H  
ATOM   3641 1HG  LYS A 238      11.779 -12.937 -40.493  1.00  0.73           H  
ATOM   3642 2HG  LYS A 238      13.194 -13.953 -40.254  1.00  0.73           H  
ATOM   3643 1HD  LYS A 238      11.967 -15.913 -41.105  1.00  0.73           H  
ATOM   3644 2HD  LYS A 238      10.519 -14.915 -41.328  1.00  0.73           H  
ATOM   3645 1HE  LYS A 238      11.717 -13.504 -42.940  1.00  0.73           H  
ATOM   3646 2HE  LYS A 238      13.191 -14.455 -42.702  1.00  0.73           H  
ATOM   3647 1HZ  LYS A 238      12.002 -15.139 -44.667  1.00  0.73           H  
ATOM   3648 2HZ  LYS A 238      12.021 -16.370 -43.564  1.00  0.73           H  
ATOM   3649 3HZ  LYS A 238      10.648 -15.484 -43.788  1.00  0.73           H  
ATOM   3650  N   PRO A 239      10.072 -13.021 -36.266  1.00  0.73           N  
ATOM   3651  CA  PRO A 239       9.214 -13.198 -35.107  1.00  0.73           C  
ATOM   3652  C   PRO A 239       8.585 -14.569 -35.084  1.00  0.73           C  
ATOM   3653  O   PRO A 239       8.431 -15.179 -36.134  1.00  0.73           O  
ATOM   3654  CB  PRO A 239       8.117 -12.154 -35.344  1.00  0.73           C  
ATOM   3655  CG  PRO A 239       8.069 -11.958 -36.830  1.00  0.73           C  
ATOM   3656  CD  PRO A 239       9.503 -12.099 -37.287  1.00  0.73           C  
ATOM   3657  HA  PRO A 239       9.780 -12.998 -34.182  1.00  0.73           H  
ATOM   3658 1HB  PRO A 239       7.162 -12.542 -34.942  1.00  0.73           H  
ATOM   3659 2HB  PRO A 239       8.331 -11.244 -34.807  1.00  0.73           H  
ATOM   3660 1HG  PRO A 239       7.417 -12.720 -37.276  1.00  0.73           H  
ATOM   3661 2HG  PRO A 239       7.632 -10.978 -37.068  1.00  0.73           H  
ATOM   3662 1HD  PRO A 239       9.496 -12.538 -38.281  1.00  0.73           H  
ATOM   3663 2HD  PRO A 239      10.010 -11.122 -37.266  1.00  0.73           H  
ATOM   3664  N   ASP A 240       8.227 -15.061 -33.905  1.00  0.72           N  
ATOM   3665  CA  ASP A 240       7.419 -16.270 -33.829  1.00  0.72           C  
ATOM   3666  C   ASP A 240       5.964 -15.799 -33.764  1.00  0.72           C  
ATOM   3667  O   ASP A 240       5.700 -14.599 -33.884  1.00  0.72           O  
ATOM   3668  CB  ASP A 240       7.838 -17.191 -32.667  1.00  0.72           C  
ATOM   3669  CG  ASP A 240       7.537 -16.714 -31.245  1.00  0.72           C  
ATOM   3670  OD1 ASP A 240       6.665 -15.898 -31.055  1.00  0.72           O  
ATOM   3671  OD2 ASP A 240       8.204 -17.180 -30.349  1.00  0.72           O  
ATOM   3672  H   ASP A 240       8.457 -14.559 -33.063  1.00  0.72           H  
ATOM   3673  HA  ASP A 240       7.543 -16.841 -34.749  1.00  0.72           H  
ATOM   3674 1HB  ASP A 240       7.368 -18.163 -32.802  1.00  0.72           H  
ATOM   3675 2HB  ASP A 240       8.915 -17.357 -32.735  1.00  0.72           H  
ATOM   3676  N   PHE A 241       5.025 -16.701 -33.516  1.00  0.71           N  
ATOM   3677  CA  PHE A 241       3.605 -16.351 -33.550  1.00  0.71           C  
ATOM   3678  C   PHE A 241       3.102 -15.466 -32.407  1.00  0.71           C  
ATOM   3679  O   PHE A 241       1.940 -15.051 -32.436  1.00  0.71           O  
ATOM   3680  CB  PHE A 241       2.774 -17.625 -33.583  1.00  0.71           C  
ATOM   3681  CG  PHE A 241       2.845 -18.321 -34.900  1.00  0.71           C  
ATOM   3682  CD1 PHE A 241       3.683 -19.410 -35.081  1.00  0.71           C  
ATOM   3683  CD2 PHE A 241       2.078 -17.884 -35.973  1.00  0.71           C  
ATOM   3684  CE1 PHE A 241       3.757 -20.045 -36.305  1.00  0.71           C  
ATOM   3685  CE2 PHE A 241       2.150 -18.519 -37.197  1.00  0.71           C  
ATOM   3686  CZ  PHE A 241       2.992 -19.600 -37.364  1.00  0.71           C  
ATOM   3687  H   PHE A 241       5.291 -17.660 -33.357  1.00  0.71           H  
ATOM   3688  HA  PHE A 241       3.427 -15.809 -34.480  1.00  0.71           H  
ATOM   3689 1HB  PHE A 241       3.120 -18.309 -32.809  1.00  0.71           H  
ATOM   3690 2HB  PHE A 241       1.732 -17.387 -33.372  1.00  0.71           H  
ATOM   3691  HD1 PHE A 241       4.289 -19.763 -34.246  1.00  0.71           H  
ATOM   3692  HD2 PHE A 241       1.416 -17.027 -35.842  1.00  0.71           H  
ATOM   3693  HE1 PHE A 241       4.421 -20.899 -36.436  1.00  0.71           H  
ATOM   3694  HE2 PHE A 241       1.546 -18.166 -38.033  1.00  0.71           H  
ATOM   3695  HZ  PHE A 241       3.052 -20.100 -38.329  1.00  0.71           H  
ATOM   3696  N   LYS A 242       3.936 -15.214 -31.399  1.00  0.71           N  
ATOM   3697  CA  LYS A 242       3.585 -14.350 -30.280  1.00  0.71           C  
ATOM   3698  C   LYS A 242       4.666 -13.308 -30.046  1.00  0.71           C  
ATOM   3699  O   LYS A 242       4.812 -12.825 -28.924  1.00  0.71           O  
ATOM   3700  CB  LYS A 242       3.400 -15.151 -28.989  1.00  0.71           C  
ATOM   3701  CG  LYS A 242       2.252 -16.165 -29.009  1.00  0.71           C  
ATOM   3702  CD  LYS A 242       2.082 -16.838 -27.650  1.00  0.71           C  
ATOM   3703  CE  LYS A 242       0.925 -17.830 -27.660  1.00  0.71           C  
ATOM   3704  NZ  LYS A 242       0.762 -18.506 -26.343  1.00  0.71           N  
ATOM   3705  H   LYS A 242       4.893 -15.590 -31.415  1.00  0.71           H  
ATOM   3706  HA  LYS A 242       2.661 -13.826 -30.509  1.00  0.71           H  
ATOM   3707 1HB  LYS A 242       4.325 -15.696 -28.777  1.00  0.71           H  
ATOM   3708 2HB  LYS A 242       3.230 -14.464 -28.159  1.00  0.71           H  
ATOM   3709 1HG  LYS A 242       1.324 -15.658 -29.279  1.00  0.71           H  
ATOM   3710 2HG  LYS A 242       2.457 -16.929 -29.757  1.00  0.71           H  
ATOM   3711 1HD  LYS A 242       3.001 -17.367 -27.390  1.00  0.71           H  
ATOM   3712 2HD  LYS A 242       1.894 -16.080 -26.889  1.00  0.71           H  
ATOM   3713 1HE  LYS A 242       0.005 -17.300 -27.902  1.00  0.71           H  
ATOM   3714 2HE  LYS A 242       1.110 -18.585 -28.424  1.00  0.71           H  
ATOM   3715 1HZ  LYS A 242      -0.013 -19.154 -26.390  1.00  0.71           H  
ATOM   3716 2HZ  LYS A 242       1.607 -19.010 -26.114  1.00  0.71           H  
ATOM   3717 3HZ  LYS A 242       0.579 -17.815 -25.629  1.00  0.71           H  
ATOM   3718  N   ALA A 243       5.449 -12.966 -31.072  1.00  0.70           N  
ATOM   3719  CA  ALA A 243       6.589 -12.091 -30.812  1.00  0.70           C  
ATOM   3720  C   ALA A 243       6.981 -11.113 -31.904  1.00  0.70           C  
ATOM   3721  O   ALA A 243       6.388 -11.048 -32.983  1.00  0.70           O  
ATOM   3722  CB  ALA A 243       7.778 -12.956 -30.533  1.00  0.70           C  
ATOM   3723  H   ALA A 243       5.318 -13.396 -31.988  1.00  0.70           H  
ATOM   3724  HA  ALA A 243       6.354 -11.504 -29.926  1.00  0.70           H  
ATOM   3725 1HB  ALA A 243       8.605 -12.351 -30.272  1.00  0.70           H  
ATOM   3726 2HB  ALA A 243       7.555 -13.635 -29.708  1.00  0.70           H  
ATOM   3727 3HB  ALA A 243       8.014 -13.537 -31.414  1.00  0.70           H  
ATOM   3728  N   PHE A 244       7.989 -10.305 -31.572  1.00  0.70           N  
ATOM   3729  CA  PHE A 244       8.542  -9.277 -32.438  1.00  0.70           C  
ATOM   3730  C   PHE A 244       9.850  -9.732 -33.096  1.00  0.70           C  
ATOM   3731  O   PHE A 244      10.545 -10.618 -32.580  1.00  0.70           O  
ATOM   3732  CB  PHE A 244       8.782  -8.019 -31.621  1.00  0.70           C  
ATOM   3733  CG  PHE A 244       7.565  -7.311 -31.172  1.00  0.70           C  
ATOM   3734  CD1 PHE A 244       6.885  -7.711 -30.031  1.00  0.70           C  
ATOM   3735  CD2 PHE A 244       7.113  -6.212 -31.868  1.00  0.70           C  
ATOM   3736  CE1 PHE A 244       5.763  -7.022 -29.614  1.00  0.70           C  
ATOM   3737  CE2 PHE A 244       6.009  -5.526 -31.448  1.00  0.70           C  
ATOM   3738  CZ  PHE A 244       5.330  -5.923 -30.321  1.00  0.70           C  
ATOM   3739  H   PHE A 244       8.430 -10.406 -30.654  1.00  0.70           H  
ATOM   3740  HA  PHE A 244       7.820  -9.062 -33.216  1.00  0.70           H  
ATOM   3741 1HB  PHE A 244       9.359  -8.281 -30.736  1.00  0.70           H  
ATOM   3742 2HB  PHE A 244       9.370  -7.336 -32.185  1.00  0.70           H  
ATOM   3743  HD1 PHE A 244       7.243  -8.577 -29.469  1.00  0.70           H  
ATOM   3744  HD2 PHE A 244       7.653  -5.892 -32.764  1.00  0.70           H  
ATOM   3745  HE1 PHE A 244       5.227  -7.341 -28.719  1.00  0.70           H  
ATOM   3746  HE2 PHE A 244       5.679  -4.666 -32.010  1.00  0.70           H  
ATOM   3747  HZ  PHE A 244       4.458  -5.373 -29.987  1.00  0.70           H  
ATOM   3748  N   GLY A 245      10.150  -9.167 -34.260  1.00  0.71           N  
ATOM   3749  CA  GLY A 245      11.391  -9.500 -34.961  1.00  0.71           C  
ATOM   3750  C   GLY A 245      11.524  -8.760 -36.284  1.00  0.71           C  
ATOM   3751  O   GLY A 245      10.776  -7.811 -36.551  1.00  0.71           O  
ATOM   3752  H   GLY A 245       9.490  -8.496 -34.656  1.00  0.71           H  
ATOM   3753 1HA  GLY A 245      12.248  -9.286 -34.329  1.00  0.71           H  
ATOM   3754 2HA  GLY A 245      11.414 -10.572 -35.147  1.00  0.71           H  
ATOM   3755  N   LEU A 246      12.522  -9.151 -37.075  1.00  0.74           N  
ATOM   3756  CA  LEU A 246      12.735  -8.519 -38.374  1.00  0.74           C  
ATOM   3757  C   LEU A 246      12.404  -9.456 -39.522  1.00  0.74           C  
ATOM   3758  O   LEU A 246      12.733 -10.641 -39.489  1.00  0.74           O  
ATOM   3759  CB  LEU A 246      14.181  -8.035 -38.575  1.00  0.74           C  
ATOM   3760  CG  LEU A 246      14.702  -6.987 -37.623  1.00  0.74           C  
ATOM   3761  CD1 LEU A 246      16.112  -6.630 -37.993  1.00  0.74           C  
ATOM   3762  CD2 LEU A 246      13.865  -5.816 -37.698  1.00  0.74           C  
ATOM   3763  H   LEU A 246      13.093  -9.938 -36.776  1.00  0.74           H  
ATOM   3764  HA  LEU A 246      12.078  -7.658 -38.444  1.00  0.74           H  
ATOM   3765 1HB  LEU A 246      14.839  -8.897 -38.502  1.00  0.74           H  
ATOM   3766 2HB  LEU A 246      14.261  -7.629 -39.584  1.00  0.74           H  
ATOM   3767  HG  LEU A 246      14.691  -7.375 -36.608  1.00  0.74           H  
ATOM   3768 1HD1 LEU A 246      16.464  -5.866 -37.318  1.00  0.74           H  
ATOM   3769 2HD1 LEU A 246      16.747  -7.517 -37.928  1.00  0.74           H  
ATOM   3770 3HD1 LEU A 246      16.125  -6.244 -39.006  1.00  0.74           H  
ATOM   3771 1HD2 LEU A 246      14.249  -5.078 -37.006  1.00  0.74           H  
ATOM   3772 2HD2 LEU A 246      13.874  -5.417 -38.715  1.00  0.74           H  
ATOM   3773 3HD2 LEU A 246      12.856  -6.090 -37.424  1.00  0.74           H  
ATOM   3774  N   ILE A 247      11.783  -8.910 -40.557  1.00  0.80           N  
ATOM   3775  CA  ILE A 247      11.479  -9.684 -41.755  1.00  0.80           C  
ATOM   3776  C   ILE A 247      12.025  -8.999 -42.994  1.00  0.80           C  
ATOM   3777  O   ILE A 247      11.809  -7.804 -43.196  1.00  0.80           O  
ATOM   3778  CB  ILE A 247       9.963  -9.929 -41.928  1.00  0.80           C  
ATOM   3779  CG1 ILE A 247       9.407 -10.711 -40.734  1.00  0.80           C  
ATOM   3780  CG2 ILE A 247       9.692 -10.676 -43.225  1.00  0.80           C  
ATOM   3781  CD1 ILE A 247       7.914 -10.866 -40.742  1.00  0.80           C  
ATOM   3782  H   ILE A 247      11.535  -7.921 -40.500  1.00  0.80           H  
ATOM   3783  HA  ILE A 247      11.963 -10.655 -41.674  1.00  0.80           H  
ATOM   3784  HB  ILE A 247       9.448  -8.967 -41.953  1.00  0.80           H  
ATOM   3785 1HG1 ILE A 247       9.853 -11.696 -40.720  1.00  0.80           H  
ATOM   3786 2HG1 ILE A 247       9.679 -10.193 -39.819  1.00  0.80           H  
ATOM   3787 1HG2 ILE A 247       8.623 -10.830 -43.337  1.00  0.80           H  
ATOM   3788 2HG2 ILE A 247      10.062 -10.098 -44.074  1.00  0.80           H  
ATOM   3789 3HG2 ILE A 247      10.195 -11.637 -43.201  1.00  0.80           H  
ATOM   3790 1HD1 ILE A 247       7.628 -11.422 -39.867  1.00  0.80           H  
ATOM   3791 2HD1 ILE A 247       7.432  -9.892 -40.734  1.00  0.80           H  
ATOM   3792 3HD1 ILE A 247       7.606 -11.408 -41.633  1.00  0.80           H  
ATOM   3793  N   GLU A 248      12.771  -9.741 -43.803  1.00  0.87           N  
ATOM   3794  CA  GLU A 248      13.313  -9.185 -45.036  1.00  0.87           C  
ATOM   3795  C   GLU A 248      12.502  -9.647 -46.241  1.00  0.87           C  
ATOM   3796  O   GLU A 248      12.265 -10.847 -46.405  1.00  0.87           O  
ATOM   3797  CB  GLU A 248      14.785  -9.567 -45.208  1.00  0.87           C  
ATOM   3798  CG  GLU A 248      15.448  -8.993 -46.474  1.00  0.87           C  
ATOM   3799  CD  GLU A 248      16.912  -9.366 -46.604  1.00  0.87           C  
ATOM   3800  OE1 GLU A 248      17.437  -9.963 -45.694  1.00  0.87           O  
ATOM   3801  OE2 GLU A 248      17.497  -9.065 -47.618  1.00  0.87           O  
ATOM   3802  H   GLU A 248      12.941 -10.709 -43.574  1.00  0.87           H  
ATOM   3803  HA  GLU A 248      13.246  -8.105 -44.988  1.00  0.87           H  
ATOM   3804 1HB  GLU A 248      15.353  -9.218 -44.346  1.00  0.87           H  
ATOM   3805 2HB  GLU A 248      14.877 -10.652 -45.245  1.00  0.87           H  
ATOM   3806 1HG  GLU A 248      14.915  -9.354 -47.352  1.00  0.87           H  
ATOM   3807 2HG  GLU A 248      15.352  -7.904 -46.453  1.00  0.87           H  
ATOM   3808  N   GLU A 249      12.087  -8.700 -47.077  1.00  0.95           N  
ATOM   3809  CA  GLU A 249      11.340  -9.031 -48.286  1.00  0.95           C  
ATOM   3810  C   GLU A 249      11.778  -8.100 -49.410  1.00  0.95           C  
ATOM   3811  O   GLU A 249      11.826  -6.884 -49.238  1.00  0.95           O  
ATOM   3812  CB  GLU A 249       9.829  -8.950 -48.015  1.00  0.95           C  
ATOM   3813  CG  GLU A 249       8.932  -9.353 -49.199  1.00  0.95           C  
ATOM   3814  CD  GLU A 249       7.451  -9.435 -48.838  1.00  0.95           C  
ATOM   3815  OE1 GLU A 249       7.130  -9.259 -47.680  1.00  0.95           O  
ATOM   3816  OE2 GLU A 249       6.652  -9.685 -49.703  1.00  0.95           O  
ATOM   3817  H   GLU A 249      12.303  -7.726 -46.853  1.00  0.95           H  
ATOM   3818  HA  GLU A 249      11.582 -10.052 -48.580  1.00  0.95           H  
ATOM   3819 1HB  GLU A 249       9.579  -9.592 -47.170  1.00  0.95           H  
ATOM   3820 2HB  GLU A 249       9.572  -7.928 -47.735  1.00  0.95           H  
ATOM   3821 1HG  GLU A 249       9.060  -8.623 -50.001  1.00  0.95           H  
ATOM   3822 2HG  GLU A 249       9.264 -10.319 -49.576  1.00  0.95           H  
ATOM   3823  N   ASP A 250      12.155  -8.685 -50.545  1.00  0.99           N  
ATOM   3824  CA  ASP A 250      12.672  -7.948 -51.704  1.00  0.99           C  
ATOM   3825  C   ASP A 250      13.842  -7.032 -51.328  1.00  0.99           C  
ATOM   3826  O   ASP A 250      14.006  -5.947 -51.884  1.00  0.99           O  
ATOM   3827  CB  ASP A 250      11.570  -7.125 -52.377  1.00  0.99           C  
ATOM   3828  CG  ASP A 250      10.483  -7.995 -53.009  1.00  0.99           C  
ATOM   3829  OD1 ASP A 250      10.712  -9.174 -53.166  1.00  0.99           O  
ATOM   3830  OD2 ASP A 250       9.449  -7.471 -53.347  1.00  0.99           O  
ATOM   3831  H   ASP A 250      12.079  -9.691 -50.610  1.00  0.99           H  
ATOM   3832  HA  ASP A 250      13.038  -8.673 -52.431  1.00  0.99           H  
ATOM   3833 1HB  ASP A 250      11.107  -6.456 -51.650  1.00  0.99           H  
ATOM   3834 2HB  ASP A 250      12.011  -6.502 -53.153  1.00  0.99           H  
ATOM   3835  N   GLY A 251      14.665  -7.493 -50.388  1.00  0.99           N  
ATOM   3836  CA  GLY A 251      15.850  -6.777 -49.927  1.00  0.99           C  
ATOM   3837  C   GLY A 251      15.562  -5.694 -48.878  1.00  0.99           C  
ATOM   3838  O   GLY A 251      16.491  -5.055 -48.378  1.00  0.99           O  
ATOM   3839  H   GLY A 251      14.458  -8.389 -49.974  1.00  0.99           H  
ATOM   3840 1HA  GLY A 251      16.551  -7.500 -49.504  1.00  0.99           H  
ATOM   3841 2HA  GLY A 251      16.348  -6.325 -50.783  1.00  0.99           H  
ATOM   3842  N   GLN A 252      14.293  -5.477 -48.534  1.00  0.95           N  
ATOM   3843  CA  GLN A 252      13.945  -4.447 -47.564  1.00  0.95           C  
ATOM   3844  C   GLN A 252      13.640  -5.049 -46.213  1.00  0.95           C  
ATOM   3845  O   GLN A 252      12.834  -5.975 -46.098  1.00  0.95           O  
ATOM   3846  CB  GLN A 252      12.731  -3.637 -48.039  1.00  0.95           C  
ATOM   3847  CG  GLN A 252      12.304  -2.497 -47.098  1.00  0.95           C  
ATOM   3848  CD  GLN A 252      11.115  -1.699 -47.650  1.00  0.95           C  
ATOM   3849  OE1 GLN A 252      10.039  -2.241 -47.963  1.00  0.95           O  
ATOM   3850  NE2 GLN A 252      11.304  -0.388 -47.766  1.00  0.95           N  
ATOM   3851  H   GLN A 252      13.542  -6.016 -48.961  1.00  0.95           H  
ATOM   3852  HA  GLN A 252      14.791  -3.772 -47.450  1.00  0.95           H  
ATOM   3853 1HB  GLN A 252      12.945  -3.209 -49.018  1.00  0.95           H  
ATOM   3854 2HB  GLN A 252      11.881  -4.313 -48.161  1.00  0.95           H  
ATOM   3855 1HG  GLN A 252      12.013  -2.921 -46.135  1.00  0.95           H  
ATOM   3856 2HG  GLN A 252      13.143  -1.817 -46.962  1.00  0.95           H  
ATOM   3857 1HE2 GLN A 252      10.570   0.195 -48.118  1.00  0.95           H  
ATOM   3858 2HE2 GLN A 252      12.181   0.016 -47.504  1.00  0.95           H  
ATOM   3859  N   LYS A 253      14.295  -4.551 -45.176  1.00  0.88           N  
ATOM   3860  CA  LYS A 253      13.996  -5.064 -43.852  1.00  0.88           C  
ATOM   3861  C   LYS A 253      12.833  -4.298 -43.247  1.00  0.88           C  
ATOM   3862  O   LYS A 253      12.751  -3.074 -43.385  1.00  0.88           O  
ATOM   3863  CB  LYS A 253      15.206  -4.986 -42.919  1.00  0.88           C  
ATOM   3864  CG  LYS A 253      16.415  -5.818 -43.324  1.00  0.88           C  
ATOM   3865  CD  LYS A 253      17.429  -5.917 -42.161  1.00  0.88           C  
ATOM   3866  CE  LYS A 253      18.182  -4.592 -41.898  1.00  0.88           C  
ATOM   3867  NZ  LYS A 253      19.181  -4.275 -42.969  1.00  0.88           N  
ATOM   3868  H   LYS A 253      14.981  -3.819 -45.304  1.00  0.88           H  
ATOM   3869  HA  LYS A 253      13.696  -6.107 -43.931  1.00  0.88           H  
ATOM   3870 1HB  LYS A 253      15.539  -3.972 -42.860  1.00  0.88           H  
ATOM   3871 2HB  LYS A 253      14.905  -5.292 -41.914  1.00  0.88           H  
ATOM   3872 1HG  LYS A 253      16.088  -6.824 -43.605  1.00  0.88           H  
ATOM   3873 2HG  LYS A 253      16.901  -5.363 -44.188  1.00  0.88           H  
ATOM   3874 1HD  LYS A 253      16.900  -6.203 -41.256  1.00  0.88           H  
ATOM   3875 2HD  LYS A 253      18.159  -6.694 -42.391  1.00  0.88           H  
ATOM   3876 1HE  LYS A 253      17.464  -3.787 -41.841  1.00  0.88           H  
ATOM   3877 2HE  LYS A 253      18.704  -4.664 -40.942  1.00  0.88           H  
ATOM   3878 1HZ  LYS A 253      19.669  -3.385 -42.762  1.00  0.88           H  
ATOM   3879 2HZ  LYS A 253      19.871  -5.003 -43.026  1.00  0.88           H  
ATOM   3880 3HZ  LYS A 253      18.722  -4.185 -43.857  1.00  0.88           H  
ATOM   3881  N   TRP A 254      11.963  -5.022 -42.566  1.00  0.79           N  
ATOM   3882  CA  TRP A 254      10.845  -4.478 -41.812  1.00  0.79           C  
ATOM   3883  C   TRP A 254      10.858  -4.905 -40.356  1.00  0.79           C  
ATOM   3884  O   TRP A 254      11.289  -6.013 -40.027  1.00  0.79           O  
ATOM   3885  CB  TRP A 254       9.537  -4.952 -42.422  1.00  0.79           C  
ATOM   3886  CG  TRP A 254       9.172  -4.359 -43.723  1.00  0.79           C  
ATOM   3887  CD1 TRP A 254       9.729  -4.564 -44.948  1.00  0.79           C  
ATOM   3888  CD2 TRP A 254       8.043  -3.493 -43.937  1.00  0.79           C  
ATOM   3889  NE1 TRP A 254       9.036  -3.855 -45.894  1.00  0.79           N  
ATOM   3890  CE2 TRP A 254       7.995  -3.213 -45.291  1.00  0.79           C  
ATOM   3891  CE3 TRP A 254       7.074  -2.958 -43.093  1.00  0.79           C  
ATOM   3892  CZ2 TRP A 254       7.008  -2.419 -45.834  1.00  0.79           C  
ATOM   3893  CZ3 TRP A 254       6.076  -2.177 -43.622  1.00  0.79           C  
ATOM   3894  CH2 TRP A 254       6.038  -1.910 -44.961  1.00  0.79           C  
ATOM   3895  H   TRP A 254      12.065  -6.035 -42.594  1.00  0.79           H  
ATOM   3896  HA  TRP A 254      10.890  -3.393 -41.846  1.00  0.79           H  
ATOM   3897 1HB  TRP A 254       9.582  -6.036 -42.551  1.00  0.79           H  
ATOM   3898 2HB  TRP A 254       8.727  -4.746 -41.719  1.00  0.79           H  
ATOM   3899  HD1 TRP A 254      10.599  -5.190 -45.149  1.00  0.79           H  
ATOM   3900  HE1 TRP A 254       9.236  -3.793 -46.897  1.00  0.79           H  
ATOM   3901  HE3 TRP A 254       7.100  -3.173 -42.024  1.00  0.79           H  
ATOM   3902  HZ2 TRP A 254       6.968  -2.198 -46.901  1.00  0.79           H  
ATOM   3903  HZ3 TRP A 254       5.321  -1.775 -42.943  1.00  0.79           H  
ATOM   3904  HH2 TRP A 254       5.238  -1.283 -45.354  1.00  0.79           H  
ATOM   3905  N   LEU A 255      10.305  -4.062 -39.493  1.00  0.73           N  
ATOM   3906  CA  LEU A 255      10.085  -4.462 -38.117  1.00  0.73           C  
ATOM   3907  C   LEU A 255       8.752  -5.187 -38.192  1.00  0.73           C  
ATOM   3908  O   LEU A 255       7.866  -4.716 -38.919  1.00  0.73           O  
ATOM   3909  CB  LEU A 255       9.940  -3.260 -37.182  1.00  0.73           C  
ATOM   3910  CG  LEU A 255      11.086  -2.232 -37.130  1.00  0.73           C  
ATOM   3911  CD1 LEU A 255      10.731  -1.203 -36.154  1.00  0.73           C  
ATOM   3912  CD2 LEU A 255      12.362  -2.857 -36.777  1.00  0.73           C  
ATOM   3913  H   LEU A 255      10.000  -3.148 -39.808  1.00  0.73           H  
ATOM   3914  HA  LEU A 255      10.855  -5.146 -37.776  1.00  0.73           H  
ATOM   3915 1HB  LEU A 255       9.050  -2.711 -37.491  1.00  0.73           H  
ATOM   3916 2HB  LEU A 255       9.766  -3.616 -36.178  1.00  0.73           H  
ATOM   3917  HG  LEU A 255      11.172  -1.750 -38.110  1.00  0.73           H  
ATOM   3918 1HD1 LEU A 255      11.520  -0.452 -36.137  1.00  0.73           H  
ATOM   3919 2HD1 LEU A 255       9.790  -0.750 -36.435  1.00  0.73           H  
ATOM   3920 3HD1 LEU A 255      10.633  -1.658 -35.165  1.00  0.73           H  
ATOM   3921 1HD2 LEU A 255      13.153  -2.104 -36.751  1.00  0.73           H  
ATOM   3922 2HD2 LEU A 255      12.288  -3.330 -35.817  1.00  0.73           H  
ATOM   3923 3HD2 LEU A 255      12.567  -3.574 -37.529  1.00  0.73           H  
ATOM   3924  N   ALA A 256       8.570  -6.258 -37.420  1.00  0.68           N  
ATOM   3925  CA  ALA A 256       7.322  -7.025 -37.470  1.00  0.68           C  
ATOM   3926  C   ALA A 256       6.879  -7.586 -36.127  1.00  0.68           C  
ATOM   3927  O   ALA A 256       7.676  -7.736 -35.193  1.00  0.68           O  
ATOM   3928  CB  ALA A 256       7.484  -8.186 -38.429  1.00  0.68           C  
ATOM   3929  H   ALA A 256       9.347  -6.608 -36.862  1.00  0.68           H  
ATOM   3930  HA  ALA A 256       6.539  -6.367 -37.833  1.00  0.68           H  
ATOM   3931 1HB  ALA A 256       6.544  -8.736 -38.498  1.00  0.68           H  
ATOM   3932 2HB  ALA A 256       7.758  -7.807 -39.413  1.00  0.68           H  
ATOM   3933 3HB  ALA A 256       8.270  -8.845 -38.063  1.00  0.68           H  
ATOM   3934  N   PHE A 257       5.590  -7.935 -36.065  1.00  0.66           N  
ATOM   3935  CA  PHE A 257       4.968  -8.551 -34.894  1.00  0.66           C  
ATOM   3936  C   PHE A 257       3.996  -9.654 -35.288  1.00  0.66           C  
ATOM   3937  O   PHE A 257       3.064  -9.425 -36.048  1.00  0.66           O  
ATOM   3938  CB  PHE A 257       4.244  -7.495 -34.084  1.00  0.66           C  
ATOM   3939  CG  PHE A 257       3.559  -8.017 -32.917  1.00  0.66           C  
ATOM   3940  CD1 PHE A 257       4.226  -8.777 -32.003  1.00  0.66           C  
ATOM   3941  CD2 PHE A 257       2.234  -7.749 -32.724  1.00  0.66           C  
ATOM   3942  CE1 PHE A 257       3.591  -9.278 -30.902  1.00  0.66           C  
ATOM   3943  CE2 PHE A 257       1.586  -8.237 -31.631  1.00  0.66           C  
ATOM   3944  CZ  PHE A 257       2.267  -9.004 -30.722  1.00  0.66           C  
ATOM   3945  H   PHE A 257       5.008  -7.746 -36.885  1.00  0.66           H  
ATOM   3946  HA  PHE A 257       5.748  -8.989 -34.278  1.00  0.66           H  
ATOM   3947 1HB  PHE A 257       4.964  -6.790 -33.745  1.00  0.66           H  
ATOM   3948 2HB  PHE A 257       3.523  -6.975 -34.709  1.00  0.66           H  
ATOM   3949  HD1 PHE A 257       5.271  -8.977 -32.170  1.00  0.66           H  
ATOM   3950  HD2 PHE A 257       1.698  -7.141 -33.454  1.00  0.66           H  
ATOM   3951  HE1 PHE A 257       4.137  -9.889 -30.184  1.00  0.66           H  
ATOM   3952  HE2 PHE A 257       0.526  -8.026 -31.484  1.00  0.66           H  
ATOM   3953  HZ  PHE A 257       1.744  -9.391 -29.875  1.00  0.66           H  
ATOM   3954  N   GLN A 258       4.239 -10.873 -34.807  1.00  0.65           N  
ATOM   3955  CA  GLN A 258       3.427 -12.048 -35.142  1.00  0.65           C  
ATOM   3956  C   GLN A 258       3.329 -12.219 -36.648  1.00  0.65           C  
ATOM   3957  O   GLN A 258       2.278 -12.563 -37.182  1.00  0.65           O  
ATOM   3958  CB  GLN A 258       2.017 -11.928 -34.556  1.00  0.65           C  
ATOM   3959  CG  GLN A 258       2.007 -11.814 -33.083  1.00  0.65           C  
ATOM   3960  CD  GLN A 258       0.615 -11.787 -32.464  1.00  0.65           C  
ATOM   3961  OE1 GLN A 258      -0.132 -10.802 -32.523  1.00  0.65           O  
ATOM   3962  NE2 GLN A 258       0.253 -12.910 -31.870  1.00  0.65           N  
ATOM   3963  H   GLN A 258       5.016 -10.990 -34.164  1.00  0.65           H  
ATOM   3964  HA  GLN A 258       3.910 -12.935 -34.730  1.00  0.65           H  
ATOM   3965 1HB  GLN A 258       1.498 -11.067 -34.977  1.00  0.65           H  
ATOM   3966 2HB  GLN A 258       1.445 -12.818 -34.819  1.00  0.65           H  
ATOM   3967 1HG  GLN A 258       2.562 -12.633 -32.664  1.00  0.65           H  
ATOM   3968 2HG  GLN A 258       2.493 -10.905 -32.845  1.00  0.65           H  
ATOM   3969 1HE2 GLN A 258      -0.645 -12.994 -31.445  1.00  0.65           H  
ATOM   3970 2HE2 GLN A 258       0.889 -13.706 -31.894  1.00  0.65           H  
ATOM   3971  N   PHE A 259       4.453 -11.987 -37.317  1.00  0.65           N  
ATOM   3972  CA  PHE A 259       4.626 -12.041 -38.766  1.00  0.65           C  
ATOM   3973  C   PHE A 259       3.905 -10.926 -39.542  1.00  0.65           C  
ATOM   3974  O   PHE A 259       3.987 -10.886 -40.772  1.00  0.65           O  
ATOM   3975  CB  PHE A 259       4.201 -13.406 -39.321  1.00  0.65           C  
ATOM   3976  CG  PHE A 259       4.963 -14.555 -38.728  1.00  0.65           C  
ATOM   3977  CD1 PHE A 259       4.420 -15.347 -37.724  1.00  0.65           C  
ATOM   3978  CD2 PHE A 259       6.235 -14.848 -39.186  1.00  0.65           C  
ATOM   3979  CE1 PHE A 259       5.136 -16.394 -37.205  1.00  0.65           C  
ATOM   3980  CE2 PHE A 259       6.941 -15.902 -38.663  1.00  0.65           C  
ATOM   3981  CZ  PHE A 259       6.382 -16.676 -37.670  1.00  0.65           C  
ATOM   3982  H   PHE A 259       5.256 -11.730 -36.762  1.00  0.65           H  
ATOM   3983  HA  PHE A 259       5.685 -11.935 -38.963  1.00  0.65           H  
ATOM   3984 1HB  PHE A 259       3.140 -13.574 -39.172  1.00  0.65           H  
ATOM   3985 2HB  PHE A 259       4.371 -13.415 -40.396  1.00  0.65           H  
ATOM   3986  HD1 PHE A 259       3.418 -15.131 -37.349  1.00  0.65           H  
ATOM   3987  HD2 PHE A 259       6.677 -14.234 -39.971  1.00  0.65           H  
ATOM   3988  HE1 PHE A 259       4.718 -17.000 -36.427  1.00  0.65           H  
ATOM   3989  HE2 PHE A 259       7.944 -16.125 -39.025  1.00  0.65           H  
ATOM   3990  HZ  PHE A 259       6.943 -17.506 -37.249  1.00  0.65           H  
ATOM   3991  N   ASP A 260       3.281  -9.976 -38.842  1.00  0.65           N  
ATOM   3992  CA  ASP A 260       2.683  -8.826 -39.500  1.00  0.65           C  
ATOM   3993  C   ASP A 260       3.675  -7.691 -39.569  1.00  0.65           C  
ATOM   3994  O   ASP A 260       4.209  -7.233 -38.555  1.00  0.65           O  
ATOM   3995  CB  ASP A 260       1.409  -8.331 -38.801  1.00  0.65           C  
ATOM   3996  CG  ASP A 260       0.170  -9.246 -38.999  1.00  0.65           C  
ATOM   3997  OD1 ASP A 260       0.154 -10.021 -39.933  1.00  0.65           O  
ATOM   3998  OD2 ASP A 260      -0.762  -9.120 -38.236  1.00  0.65           O  
ATOM   3999  H   ASP A 260       3.207 -10.036 -37.830  1.00  0.65           H  
ATOM   4000  HA  ASP A 260       2.419  -9.107 -40.519  1.00  0.65           H  
ATOM   4001 1HB  ASP A 260       1.601  -8.244 -37.731  1.00  0.65           H  
ATOM   4002 2HB  ASP A 260       1.169  -7.331 -39.167  1.00  0.65           H  
ATOM   4003  N   LYS A 261       3.985  -7.269 -40.775  1.00  0.66           N  
ATOM   4004  CA  LYS A 261       4.945  -6.199 -40.919  1.00  0.66           C  
ATOM   4005  C   LYS A 261       4.372  -4.940 -40.279  1.00  0.66           C  
ATOM   4006  O   LYS A 261       3.196  -4.632 -40.479  1.00  0.66           O  
ATOM   4007  CB  LYS A 261       5.274  -6.018 -42.394  1.00  0.66           C  
ATOM   4008  CG  LYS A 261       6.056  -7.195 -42.989  1.00  0.66           C  
ATOM   4009  CD  LYS A 261       6.455  -6.930 -44.431  1.00  0.66           C  
ATOM   4010  CE  LYS A 261       7.348  -8.027 -44.975  1.00  0.66           C  
ATOM   4011  NZ  LYS A 261       6.577  -9.280 -45.240  1.00  0.66           N  
ATOM   4012  H   LYS A 261       3.548  -7.684 -41.587  1.00  0.66           H  
ATOM   4013  HA  LYS A 261       5.859  -6.461 -40.387  1.00  0.66           H  
ATOM   4014 1HB  LYS A 261       4.360  -5.872 -42.969  1.00  0.66           H  
ATOM   4015 2HB  LYS A 261       5.864  -5.162 -42.507  1.00  0.66           H  
ATOM   4016 1HG  LYS A 261       6.961  -7.359 -42.397  1.00  0.66           H  
ATOM   4017 2HG  LYS A 261       5.448  -8.099 -42.944  1.00  0.66           H  
ATOM   4018 1HD  LYS A 261       5.560  -6.872 -45.050  1.00  0.66           H  
ATOM   4019 2HD  LYS A 261       6.971  -5.997 -44.506  1.00  0.66           H  
ATOM   4020 1HE  LYS A 261       7.810  -7.682 -45.897  1.00  0.66           H  
ATOM   4021 2HE  LYS A 261       8.132  -8.237 -44.251  1.00  0.66           H  
ATOM   4022 1HZ  LYS A 261       7.188 -10.006 -45.608  1.00  0.66           H  
ATOM   4023 2HZ  LYS A 261       6.151  -9.606 -44.387  1.00  0.66           H  
ATOM   4024 3HZ  LYS A 261       5.856  -9.082 -45.930  1.00  0.66           H  
ATOM   4025  N   LEU A 262       5.186  -4.226 -39.506  1.00  0.67           N  
ATOM   4026  CA  LEU A 262       4.733  -3.008 -38.845  1.00  0.67           C  
ATOM   4027  C   LEU A 262       5.307  -1.726 -39.459  1.00  0.67           C  
ATOM   4028  O   LEU A 262       4.568  -0.791 -39.773  1.00  0.67           O  
ATOM   4029  CB  LEU A 262       5.149  -3.039 -37.368  1.00  0.67           C  
ATOM   4030  CG  LEU A 262       4.587  -4.153 -36.476  1.00  0.67           C  
ATOM   4031  CD1 LEU A 262       5.184  -3.975 -35.091  1.00  0.67           C  
ATOM   4032  CD2 LEU A 262       3.073  -4.122 -36.451  1.00  0.67           C  
ATOM   4033  H   LEU A 262       6.138  -4.539 -39.360  1.00  0.67           H  
ATOM   4034  HA  LEU A 262       3.648  -2.964 -38.911  1.00  0.67           H  
ATOM   4035 1HB  LEU A 262       6.234  -3.124 -37.327  1.00  0.67           H  
ATOM   4036 2HB  LEU A 262       4.880  -2.101 -36.932  1.00  0.67           H  
ATOM   4037  HG  LEU A 262       4.897  -5.115 -36.858  1.00  0.67           H  
ATOM   4038 1HD1 LEU A 262       4.829  -4.740 -34.448  1.00  0.67           H  
ATOM   4039 2HD1 LEU A 262       6.271  -4.029 -35.159  1.00  0.67           H  
ATOM   4040 3HD1 LEU A 262       4.890  -3.009 -34.689  1.00  0.67           H  
ATOM   4041 1HD2 LEU A 262       2.703  -4.924 -35.813  1.00  0.67           H  
ATOM   4042 2HD2 LEU A 262       2.722  -3.179 -36.067  1.00  0.67           H  
ATOM   4043 3HD2 LEU A 262       2.695  -4.265 -37.467  1.00  0.67           H  
ATOM   4044  N   LEU A 263       6.636  -1.671 -39.579  1.00  0.69           N  
ATOM   4045  CA  LEU A 263       7.306  -0.464 -40.084  1.00  0.69           C  
ATOM   4046  C   LEU A 263       8.552  -0.818 -40.917  1.00  0.69           C  
ATOM   4047  O   LEU A 263       9.325  -1.675 -40.504  1.00  0.69           O  
ATOM   4048  CB  LEU A 263       7.613   0.408 -38.831  1.00  0.69           C  
ATOM   4049  CG  LEU A 263       8.339   1.766 -38.950  1.00  0.69           C  
ATOM   4050  CD1 LEU A 263       7.768   2.748 -37.911  1.00  0.69           C  
ATOM   4051  CD2 LEU A 263       9.816   1.582 -38.607  1.00  0.69           C  
ATOM   4052  H   LEU A 263       7.175  -2.500 -39.324  1.00  0.69           H  
ATOM   4053  HA  LEU A 263       6.590   0.078 -40.685  1.00  0.69           H  
ATOM   4054 1HB  LEU A 263       6.660   0.635 -38.377  1.00  0.69           H  
ATOM   4055 2HB  LEU A 263       8.179  -0.200 -38.131  1.00  0.69           H  
ATOM   4056  HG  LEU A 263       8.223   2.165 -39.959  1.00  0.69           H  
ATOM   4057 1HD1 LEU A 263       8.305   3.685 -37.990  1.00  0.69           H  
ATOM   4058 2HD1 LEU A 263       6.706   2.916 -38.099  1.00  0.69           H  
ATOM   4059 3HD1 LEU A 263       7.894   2.346 -36.912  1.00  0.69           H  
ATOM   4060 1HD2 LEU A 263      10.333   2.543 -38.688  1.00  0.69           H  
ATOM   4061 2HD2 LEU A 263       9.903   1.216 -37.597  1.00  0.69           H  
ATOM   4062 3HD2 LEU A 263      10.260   0.874 -39.271  1.00  0.69           H  
ATOM   4063  N   PRO A 264       8.808  -0.223 -42.102  1.00  0.71           N  
ATOM   4064  CA  PRO A 264      10.026  -0.466 -42.854  1.00  0.71           C  
ATOM   4065  C   PRO A 264      11.140   0.001 -41.970  1.00  0.71           C  
ATOM   4066  O   PRO A 264      11.044   1.103 -41.434  1.00  0.71           O  
ATOM   4067  CB  PRO A 264       9.891   0.433 -44.078  1.00  0.71           C  
ATOM   4068  CG  PRO A 264       8.416   0.714 -44.193  1.00  0.71           C  
ATOM   4069  CD  PRO A 264       7.890   0.728 -42.745  1.00  0.71           C  
ATOM   4070  HA  PRO A 264      10.122  -1.530 -43.119  1.00  0.71           H  
ATOM   4071 1HB  PRO A 264      10.495   1.339 -43.944  1.00  0.71           H  
ATOM   4072 2HB  PRO A 264      10.285  -0.089 -44.961  1.00  0.71           H  
ATOM   4073 1HG  PRO A 264       8.260   1.686 -44.691  1.00  0.71           H  
ATOM   4074 2HG  PRO A 264       7.960  -0.019 -44.823  1.00  0.71           H  
ATOM   4075 1HD  PRO A 264       7.987   1.726 -42.299  1.00  0.71           H  
ATOM   4076 2HD  PRO A 264       6.860   0.380 -42.759  1.00  0.71           H  
ATOM   4077  N   VAL A 265      12.268  -0.671 -41.921  1.00  0.73           N  
ATOM   4078  CA  VAL A 265      13.299  -0.130 -41.040  1.00  0.73           C  
ATOM   4079  C   VAL A 265      13.838   1.179 -41.613  1.00  0.73           C  
ATOM   4080  O   VAL A 265      14.349   2.036 -40.894  1.00  0.73           O  
ATOM   4081  CB  VAL A 265      14.447  -1.108 -40.819  1.00  0.73           C  
ATOM   4082  CG1 VAL A 265      13.924  -2.420 -40.239  1.00  0.73           C  
ATOM   4083  CG2 VAL A 265      15.246  -1.286 -42.090  1.00  0.73           C  
ATOM   4084  H   VAL A 265      12.388  -1.558 -42.409  1.00  0.73           H  
ATOM   4085  HA  VAL A 265      12.847   0.073 -40.068  1.00  0.73           H  
ATOM   4086  HB  VAL A 265      15.063  -0.708 -40.082  1.00  0.73           H  
ATOM   4087 1HG1 VAL A 265      14.756  -3.093 -40.034  1.00  0.73           H  
ATOM   4088 2HG1 VAL A 265      13.398  -2.207 -39.325  1.00  0.73           H  
ATOM   4089 3HG1 VAL A 265      13.255  -2.879 -40.928  1.00  0.73           H  
ATOM   4090 1HG2 VAL A 265      16.070  -1.947 -41.898  1.00  0.73           H  
ATOM   4091 2HG2 VAL A 265      14.628  -1.694 -42.867  1.00  0.73           H  
ATOM   4092 3HG2 VAL A 265      15.640  -0.329 -42.414  1.00  0.73           H  
ATOM   4093  N   GLY A 266      13.668   1.355 -42.925  1.00  0.76           N  
ATOM   4094  CA  GLY A 266      14.087   2.548 -43.640  1.00  0.76           C  
ATOM   4095  C   GLY A 266      13.351   3.807 -43.178  1.00  0.76           C  
ATOM   4096  O   GLY A 266      13.791   4.918 -43.474  1.00  0.76           O  
ATOM   4097  H   GLY A 266      13.227   0.608 -43.439  1.00  0.76           H  
ATOM   4098 1HA  GLY A 266      15.160   2.687 -43.504  1.00  0.76           H  
ATOM   4099 2HA  GLY A 266      13.919   2.402 -44.706  1.00  0.76           H  
ATOM   4100  N   GLU A 267      12.221   3.652 -42.473  1.00  0.79           N  
ATOM   4101  CA  GLU A 267      11.506   4.818 -41.982  1.00  0.79           C  
ATOM   4102  C   GLU A 267      11.982   5.248 -40.598  1.00  0.79           C  
ATOM   4103  O   GLU A 267      11.516   6.259 -40.076  1.00  0.79           O  
ATOM   4104  CB  GLU A 267       9.990   4.611 -41.974  1.00  0.79           C  
ATOM   4105  CG  GLU A 267       9.359   4.483 -43.360  1.00  0.79           C  
ATOM   4106  CD  GLU A 267       7.854   4.414 -43.311  1.00  0.79           C  
ATOM   4107  OE1 GLU A 267       7.322   4.457 -42.231  1.00  0.79           O  
ATOM   4108  OE2 GLU A 267       7.237   4.340 -44.345  1.00  0.79           O  
ATOM   4109  H   GLU A 267      11.874   2.724 -42.236  1.00  0.79           H  
ATOM   4110  HA  GLU A 267      11.708   5.646 -42.662  1.00  0.79           H  
ATOM   4111 1HB  GLU A 267       9.757   3.702 -41.414  1.00  0.79           H  
ATOM   4112 2HB  GLU A 267       9.518   5.434 -41.469  1.00  0.79           H  
ATOM   4113 1HG  GLU A 267       9.653   5.342 -43.959  1.00  0.79           H  
ATOM   4114 2HG  GLU A 267       9.748   3.594 -43.840  1.00  0.79           H  
ATOM   4115  N   LEU A 268      12.910   4.500 -39.998  1.00  0.82           N  
ATOM   4116  CA  LEU A 268      13.422   4.874 -38.687  1.00  0.82           C  
ATOM   4117  C   LEU A 268      14.640   5.773 -38.880  1.00  0.82           C  
ATOM   4118  O   LEU A 268      15.625   5.389 -39.509  1.00  0.82           O  
ATOM   4119  CB  LEU A 268      13.749   3.635 -37.838  1.00  0.82           C  
ATOM   4120  CG  LEU A 268      14.329   3.934 -36.422  1.00  0.82           C  
ATOM   4121  CD1 LEU A 268      13.309   4.695 -35.629  1.00  0.82           C  
ATOM   4122  CD2 LEU A 268      14.661   2.616 -35.708  1.00  0.82           C  
ATOM   4123  H   LEU A 268      13.287   3.671 -40.455  1.00  0.82           H  
ATOM   4124  HA  LEU A 268      12.657   5.447 -38.160  1.00  0.82           H  
ATOM   4125 1HB  LEU A 268      12.836   3.052 -37.711  1.00  0.82           H  
ATOM   4126 2HB  LEU A 268      14.473   3.024 -38.381  1.00  0.82           H  
ATOM   4127  HG  LEU A 268      15.218   4.537 -36.506  1.00  0.82           H  
ATOM   4128 1HD1 LEU A 268      13.693   4.916 -34.635  1.00  0.82           H  
ATOM   4129 2HD1 LEU A 268      13.069   5.637 -36.128  1.00  0.82           H  
ATOM   4130 3HD1 LEU A 268      12.416   4.107 -35.550  1.00  0.82           H  
ATOM   4131 1HD2 LEU A 268      15.057   2.816 -34.715  1.00  0.82           H  
ATOM   4132 2HD2 LEU A 268      13.757   2.008 -35.619  1.00  0.82           H  
ATOM   4133 3HD2 LEU A 268      15.397   2.089 -36.282  1.00  0.82           H  
ATOM   4134  N   LYS A 269      14.578   6.968 -38.309  1.00  0.84           N  
ATOM   4135  CA  LYS A 269      15.602   8.003 -38.464  1.00  0.84           C  
ATOM   4136  C   LYS A 269      17.006   7.624 -37.985  1.00  0.84           C  
ATOM   4137  O   LYS A 269      17.997   8.201 -38.430  1.00  0.84           O  
ATOM   4138  CB  LYS A 269      15.194   9.241 -37.663  1.00  0.84           C  
ATOM   4139  CG  LYS A 269      13.990  10.013 -38.179  1.00  0.84           C  
ATOM   4140  CD  LYS A 269      13.702  11.222 -37.271  1.00  0.84           C  
ATOM   4141  CE  LYS A 269      12.514  12.038 -37.765  1.00  0.84           C  
ATOM   4142  NZ  LYS A 269      12.242  13.217 -36.879  1.00  0.84           N  
ATOM   4143  H   LYS A 269      13.742   7.198 -37.781  1.00  0.84           H  
ATOM   4144  HA  LYS A 269      15.665   8.256 -39.523  1.00  0.84           H  
ATOM   4145 1HB  LYS A 269      14.962   8.933 -36.646  1.00  0.84           H  
ATOM   4146 2HB  LYS A 269      16.037   9.928 -37.606  1.00  0.84           H  
ATOM   4147 1HG  LYS A 269      14.171  10.352 -39.198  1.00  0.84           H  
ATOM   4148 2HG  LYS A 269      13.113   9.356 -38.177  1.00  0.84           H  
ATOM   4149 1HD  LYS A 269      13.479  10.862 -36.259  1.00  0.84           H  
ATOM   4150 2HD  LYS A 269      14.581  11.862 -37.223  1.00  0.84           H  
ATOM   4151 1HE  LYS A 269      12.717  12.392 -38.773  1.00  0.84           H  
ATOM   4152 2HE  LYS A 269      11.634  11.400 -37.786  1.00  0.84           H  
ATOM   4153 1HZ  LYS A 269      11.449  13.733 -37.232  1.00  0.84           H  
ATOM   4154 2HZ  LYS A 269      12.043  12.891 -35.931  1.00  0.84           H  
ATOM   4155 3HZ  LYS A 269      13.052  13.820 -36.862  1.00  0.84           H  
ATOM   4156  N   ILE A 270      17.081   6.688 -37.059  1.00  0.86           N  
ATOM   4157  CA  ILE A 270      18.332   6.324 -36.416  1.00  0.86           C  
ATOM   4158  C   ILE A 270      19.372   5.559 -37.264  1.00  0.86           C  
ATOM   4159  O   ILE A 270      20.547   5.937 -37.254  1.00  0.86           O  
ATOM   4160  CB  ILE A 270      18.019   5.466 -35.218  1.00  0.86           C  
ATOM   4161  CG1 ILE A 270      17.269   6.207 -34.255  1.00  0.86           C  
ATOM   4162  CG2 ILE A 270      19.266   5.132 -34.603  1.00  0.86           C  
ATOM   4163  CD1 ILE A 270      16.702   5.359 -33.189  1.00  0.86           C  
ATOM   4164  H   ILE A 270      16.226   6.241 -36.770  1.00  0.86           H  
ATOM   4165  HA  ILE A 270      18.798   7.243 -36.067  1.00  0.86           H  
ATOM   4166  HB  ILE A 270      17.472   4.572 -35.500  1.00  0.86           H  
ATOM   4167 1HG1 ILE A 270      17.926   6.929 -33.825  1.00  0.86           H  
ATOM   4168 2HG1 ILE A 270      16.450   6.730 -34.755  1.00  0.86           H  
ATOM   4169 1HG2 ILE A 270      19.069   4.547 -33.724  1.00  0.86           H  
ATOM   4170 2HG2 ILE A 270      19.866   4.576 -35.313  1.00  0.86           H  
ATOM   4171 3HG2 ILE A 270      19.799   6.042 -34.316  1.00  0.86           H  
ATOM   4172 1HD1 ILE A 270      16.176   5.989 -32.523  1.00  0.86           H  
ATOM   4173 2HD1 ILE A 270      16.024   4.635 -33.619  1.00  0.86           H  
ATOM   4174 3HD1 ILE A 270      17.500   4.844 -32.661  1.00  0.86           H  
ATOM   4175  N   ARG A 271      18.921   4.502 -37.981  1.00  0.87           N  
ATOM   4176  CA  ARG A 271      19.740   3.591 -38.825  1.00  0.87           C  
ATOM   4177  C   ARG A 271      20.571   2.543 -38.025  1.00  0.87           C  
ATOM   4178  O   ARG A 271      21.111   2.850 -36.961  1.00  0.87           O  
ATOM   4179  CB  ARG A 271      20.709   4.384 -39.710  1.00  0.87           C  
ATOM   4180  CG  ARG A 271      20.047   5.346 -40.741  1.00  0.87           C  
ATOM   4181  CD  ARG A 271      21.079   6.108 -41.524  1.00  0.87           C  
ATOM   4182  NE  ARG A 271      20.493   7.053 -42.469  1.00  0.87           N  
ATOM   4183  CZ  ARG A 271      21.203   7.824 -43.327  1.00  0.87           C  
ATOM   4184  NH1 ARG A 271      22.517   7.750 -43.361  1.00  0.87           N  
ATOM   4185  NH2 ARG A 271      20.572   8.650 -44.148  1.00  0.87           N  
ATOM   4186  H   ARG A 271      17.928   4.319 -37.937  1.00  0.87           H  
ATOM   4187  HA  ARG A 271      19.059   3.048 -39.480  1.00  0.87           H  
ATOM   4188 1HB  ARG A 271      21.434   4.923 -39.135  1.00  0.87           H  
ATOM   4189 2HB  ARG A 271      21.277   3.666 -40.302  1.00  0.87           H  
ATOM   4190 1HG  ARG A 271      19.437   4.772 -41.436  1.00  0.87           H  
ATOM   4191 2HG  ARG A 271      19.418   6.070 -40.217  1.00  0.87           H  
ATOM   4192 1HD  ARG A 271      21.702   6.671 -40.838  1.00  0.87           H  
ATOM   4193 2HD  ARG A 271      21.694   5.409 -42.082  1.00  0.87           H  
ATOM   4194  HE  ARG A 271      19.486   7.141 -42.479  1.00  0.87           H  
ATOM   4195 1HH1 ARG A 271      23.024   7.113 -42.737  1.00  0.87           H  
ATOM   4196 2HH1 ARG A 271      23.031   8.324 -44.020  1.00  0.87           H  
ATOM   4197 1HH2 ARG A 271      19.563   8.709 -44.129  1.00  0.87           H  
ATOM   4198 2HH2 ARG A 271      21.099   9.212 -44.805  1.00  0.87           H  
ATOM   4199  N   GLY A 272      20.669   1.302 -38.548  1.00  0.87           N  
ATOM   4200  CA  GLY A 272      21.491   0.223 -37.958  1.00  0.87           C  
ATOM   4201  C   GLY A 272      20.694  -0.905 -37.276  1.00  0.87           C  
ATOM   4202  O   GLY A 272      19.729  -0.655 -36.545  1.00  0.87           O  
ATOM   4203  H   GLY A 272      20.188   1.077 -39.417  1.00  0.87           H  
ATOM   4204 1HA  GLY A 272      22.090  -0.214 -38.759  1.00  0.87           H  
ATOM   4205 2HA  GLY A 272      22.195   0.652 -37.248  1.00  0.87           H  
ATOM   4206  N   ALA A 273      21.151  -2.158 -37.460  1.00  0.85           N  
ATOM   4207  CA  ALA A 273      20.451  -3.325 -36.895  1.00  0.85           C  
ATOM   4208  C   ALA A 273      20.340  -3.274 -35.373  1.00  0.85           C  
ATOM   4209  O   ALA A 273      19.332  -3.690 -34.812  1.00  0.85           O  
ATOM   4210  CB  ALA A 273      21.115  -4.618 -37.313  1.00  0.85           C  
ATOM   4211  H   ALA A 273      21.980  -2.286 -38.044  1.00  0.85           H  
ATOM   4212  HA  ALA A 273      19.453  -3.331 -37.299  1.00  0.85           H  
ATOM   4213 1HB  ALA A 273      20.535  -5.441 -36.934  1.00  0.85           H  
ATOM   4214 2HB  ALA A 273      21.150  -4.670 -38.402  1.00  0.85           H  
ATOM   4215 3HB  ALA A 273      22.101  -4.685 -36.927  1.00  0.85           H  
ATOM   4216  N   HIS A 274      21.356  -2.753 -34.692  1.00  0.82           N  
ATOM   4217  CA  HIS A 274      21.296  -2.667 -33.233  1.00  0.82           C  
ATOM   4218  C   HIS A 274      20.096  -1.832 -32.831  1.00  0.82           C  
ATOM   4219  O   HIS A 274      19.323  -2.189 -31.942  1.00  0.82           O  
ATOM   4220  CB  HIS A 274      22.574  -2.068 -32.638  1.00  0.82           C  
ATOM   4221  CG  HIS A 274      22.508  -1.885 -31.148  1.00  0.82           C  
ATOM   4222  ND1 HIS A 274      22.535  -2.940 -30.255  1.00  0.82           N  
ATOM   4223  CD2 HIS A 274      22.416  -0.762 -30.406  1.00  0.82           C  
ATOM   4224  CE1 HIS A 274      22.455  -2.470 -29.018  1.00  0.82           C  
ATOM   4225  NE2 HIS A 274      22.378  -1.144 -29.083  1.00  0.82           N  
ATOM   4226  H   HIS A 274      22.164  -2.415 -35.188  1.00  0.82           H  
ATOM   4227  HA  HIS A 274      21.164  -3.663 -32.810  1.00  0.82           H  
ATOM   4228 1HB  HIS A 274      23.425  -2.712 -32.870  1.00  0.82           H  
ATOM   4229 2HB  HIS A 274      22.767  -1.096 -33.091  1.00  0.82           H  
ATOM   4230  HD1 HIS A 274      22.589  -3.909 -30.493  1.00  0.82           H  
ATOM   4231  HD2 HIS A 274      22.362   0.295 -30.673  1.00  0.82           H  
ATOM   4232  HE1 HIS A 274      22.457  -3.150 -28.166  1.00  0.82           H  
ATOM   4233  N   ASN A 275      19.953  -0.703 -33.491  1.00  0.79           N  
ATOM   4234  CA  ASN A 275      18.890   0.220 -33.195  1.00  0.79           C  
ATOM   4235  C   ASN A 275      17.528  -0.375 -33.563  1.00  0.79           C  
ATOM   4236  O   ASN A 275      16.526  -0.103 -32.891  1.00  0.79           O  
ATOM   4237  CB  ASN A 275      19.223   1.496 -33.898  1.00  0.79           C  
ATOM   4238  CG  ASN A 275      20.382   2.196 -33.178  1.00  0.79           C  
ATOM   4239  OD1 ASN A 275      20.495   2.100 -31.948  1.00  0.79           O  
ATOM   4240  ND2 ASN A 275      21.240   2.856 -33.920  1.00  0.79           N  
ATOM   4241  H   ASN A 275      20.597  -0.482 -34.237  1.00  0.79           H  
ATOM   4242  HA  ASN A 275      18.888   0.407 -32.123  1.00  0.79           H  
ATOM   4243 1HB  ASN A 275      19.510   1.298 -34.932  1.00  0.79           H  
ATOM   4244 2HB  ASN A 275      18.353   2.150 -33.916  1.00  0.79           H  
ATOM   4245 1HD2 ASN A 275      21.995   3.400 -33.511  1.00  0.79           H  
ATOM   4246 2HD2 ASN A 275      21.131   2.883 -34.935  1.00  0.79           H  
ATOM   4247  N   TYR A 276      17.493  -1.243 -34.579  1.00  0.75           N  
ATOM   4248  CA  TYR A 276      16.251  -1.918 -34.940  1.00  0.75           C  
ATOM   4249  C   TYR A 276      15.859  -2.845 -33.782  1.00  0.75           C  
ATOM   4250  O   TYR A 276      14.691  -2.909 -33.400  1.00  0.75           O  
ATOM   4251  CB  TYR A 276      16.405  -2.692 -36.244  1.00  0.75           C  
ATOM   4252  CG  TYR A 276      16.760  -1.774 -37.407  1.00  0.75           C  
ATOM   4253  CD1 TYR A 276      17.383  -2.261 -38.549  1.00  0.75           C  
ATOM   4254  CD2 TYR A 276      16.510  -0.425 -37.291  1.00  0.75           C  
ATOM   4255  CE1 TYR A 276      17.761  -1.388 -39.556  1.00  0.75           C  
ATOM   4256  CE2 TYR A 276      16.872   0.450 -38.301  1.00  0.75           C  
ATOM   4257  CZ  TYR A 276      17.500  -0.025 -39.425  1.00  0.75           C  
ATOM   4258  OH  TYR A 276      17.848   0.844 -40.433  1.00  0.75           O  
ATOM   4259  H   TYR A 276      18.342  -1.398 -35.130  1.00  0.75           H  
ATOM   4260  HA  TYR A 276      15.463  -1.172 -35.057  1.00  0.75           H  
ATOM   4261 1HB  TYR A 276      17.181  -3.445 -36.144  1.00  0.75           H  
ATOM   4262 2HB  TYR A 276      15.481  -3.199 -36.478  1.00  0.75           H  
ATOM   4263  HD1 TYR A 276      17.590  -3.326 -38.648  1.00  0.75           H  
ATOM   4264  HD2 TYR A 276      16.029  -0.054 -36.394  1.00  0.75           H  
ATOM   4265  HE1 TYR A 276      18.259  -1.763 -40.450  1.00  0.75           H  
ATOM   4266  HE2 TYR A 276      16.670   1.515 -38.206  1.00  0.75           H  
ATOM   4267  HH  TYR A 276      17.432   1.697 -40.273  1.00  0.75           H  
ATOM   4268  N   SER A 277      16.855  -3.528 -33.187  1.00  0.72           N  
ATOM   4269  CA  SER A 277      16.604  -4.419 -32.048  1.00  0.72           C  
ATOM   4270  C   SER A 277      16.002  -3.624 -30.905  1.00  0.72           C  
ATOM   4271  O   SER A 277      15.039  -4.054 -30.264  1.00  0.72           O  
ATOM   4272  CB  SER A 277      17.882  -5.084 -31.543  1.00  0.72           C  
ATOM   4273  OG  SER A 277      17.610  -5.932 -30.461  1.00  0.72           O  
ATOM   4274  H   SER A 277      17.804  -3.441 -33.558  1.00  0.72           H  
ATOM   4275  HA  SER A 277      15.897  -5.190 -32.353  1.00  0.72           H  
ATOM   4276 1HB  SER A 277      18.353  -5.639 -32.321  1.00  0.72           H  
ATOM   4277 2HB  SER A 277      18.583  -4.332 -31.224  1.00  0.72           H  
ATOM   4278  HG  SER A 277      17.429  -5.348 -29.718  1.00  0.72           H  
ATOM   4279  N   ASN A 278      16.580  -2.453 -30.652  1.00  0.68           N  
ATOM   4280  CA  ASN A 278      16.132  -1.605 -29.563  1.00  0.68           C  
ATOM   4281  C   ASN A 278      14.689  -1.164 -29.807  1.00  0.68           C  
ATOM   4282  O   ASN A 278      13.860  -1.170 -28.890  1.00  0.68           O  
ATOM   4283  CB  ASN A 278      17.053  -0.421 -29.459  1.00  0.68           C  
ATOM   4284  CG  ASN A 278      18.421  -0.898 -29.072  1.00  0.68           C  
ATOM   4285  OD1 ASN A 278      18.534  -2.050 -28.626  1.00  0.68           O  
ATOM   4286  ND2 ASN A 278      19.443  -0.079 -29.231  1.00  0.68           N  
ATOM   4287  H   ASN A 278      17.385  -2.172 -31.217  1.00  0.68           H  
ATOM   4288  HA  ASN A 278      16.159  -2.176 -28.634  1.00  0.68           H  
ATOM   4289 1HB  ASN A 278      17.104   0.101 -30.408  1.00  0.68           H  
ATOM   4290 2HB  ASN A 278      16.685   0.279 -28.709  1.00  0.68           H  
ATOM   4291 1HD2 ASN A 278      20.403  -0.388 -29.008  1.00  0.68           H  
ATOM   4292 2HD2 ASN A 278      19.293   0.835 -29.600  1.00  0.68           H  
ATOM   4293  N   ALA A 279      14.375  -0.821 -31.062  1.00  0.65           N  
ATOM   4294  CA  ALA A 279      13.025  -0.425 -31.413  1.00  0.65           C  
ATOM   4295  C   ALA A 279      12.047  -1.554 -31.149  1.00  0.65           C  
ATOM   4296  O   ALA A 279      10.971  -1.331 -30.589  1.00  0.65           O  
ATOM   4297  CB  ALA A 279      12.961  -0.034 -32.867  1.00  0.65           C  
ATOM   4298  H   ALA A 279      15.102  -0.809 -31.778  1.00  0.65           H  
ATOM   4299  HA  ALA A 279      12.746   0.416 -30.797  1.00  0.65           H  
ATOM   4300 1HB  ALA A 279      11.958   0.258 -33.098  1.00  0.65           H  
ATOM   4301 2HB  ALA A 279      13.649   0.789 -33.055  1.00  0.65           H  
ATOM   4302 3HB  ALA A 279      13.236  -0.881 -33.486  1.00  0.65           H  
ATOM   4303  N   LEU A 280      12.448  -2.779 -31.491  1.00  0.62           N  
ATOM   4304  CA  LEU A 280      11.601  -3.937 -31.273  1.00  0.62           C  
ATOM   4305  C   LEU A 280      11.392  -4.179 -29.782  1.00  0.62           C  
ATOM   4306  O   LEU A 280      10.279  -4.495 -29.352  1.00  0.62           O  
ATOM   4307  CB  LEU A 280      12.228  -5.163 -31.931  1.00  0.62           C  
ATOM   4308  CG  LEU A 280      12.262  -5.169 -33.472  1.00  0.62           C  
ATOM   4309  CD1 LEU A 280      13.101  -6.315 -33.936  1.00  0.62           C  
ATOM   4310  CD2 LEU A 280      10.857  -5.312 -34.043  1.00  0.62           C  
ATOM   4311  H   LEU A 280      13.350  -2.896 -31.957  1.00  0.62           H  
ATOM   4312  HA  LEU A 280      10.636  -3.750 -31.732  1.00  0.62           H  
ATOM   4313 1HB  LEU A 280      13.249  -5.265 -31.576  1.00  0.62           H  
ATOM   4314 2HB  LEU A 280      11.670  -6.038 -31.619  1.00  0.62           H  
ATOM   4315  HG  LEU A 280      12.703  -4.252 -33.821  1.00  0.62           H  
ATOM   4316 1HD1 LEU A 280      13.133  -6.327 -35.011  1.00  0.62           H  
ATOM   4317 2HD1 LEU A 280      14.109  -6.219 -33.547  1.00  0.62           H  
ATOM   4318 3HD1 LEU A 280      12.666  -7.226 -33.576  1.00  0.62           H  
ATOM   4319 1HD2 LEU A 280      10.921  -5.325 -35.127  1.00  0.62           H  
ATOM   4320 2HD2 LEU A 280      10.427  -6.234 -33.714  1.00  0.62           H  
ATOM   4321 3HD2 LEU A 280      10.241  -4.483 -33.720  1.00  0.62           H  
ATOM   4322  N   ALA A 281      12.443  -3.987 -28.976  1.00  0.61           N  
ATOM   4323  CA  ALA A 281      12.302  -4.174 -27.539  1.00  0.61           C  
ATOM   4324  C   ALA A 281      11.291  -3.202 -26.980  1.00  0.61           C  
ATOM   4325  O   ALA A 281      10.428  -3.570 -26.180  1.00  0.61           O  
ATOM   4326  CB  ALA A 281      13.616  -3.938 -26.832  1.00  0.61           C  
ATOM   4327  H   ALA A 281      13.352  -3.748 -29.375  1.00  0.61           H  
ATOM   4328  HA  ALA A 281      11.958  -5.191 -27.361  1.00  0.61           H  
ATOM   4329 1HB  ALA A 281      13.492  -4.096 -25.763  1.00  0.61           H  
ATOM   4330 2HB  ALA A 281      14.353  -4.595 -27.215  1.00  0.61           H  
ATOM   4331 3HB  ALA A 281      13.935  -2.920 -27.013  1.00  0.61           H  
ATOM   4332  N   ALA A 282      11.383  -1.949 -27.430  1.00  0.59           N  
ATOM   4333  CA  ALA A 282      10.471  -0.921 -26.973  1.00  0.59           C  
ATOM   4334  C   ALA A 282       9.045  -1.216 -27.407  1.00  0.59           C  
ATOM   4335  O   ALA A 282       8.111  -1.039 -26.623  1.00  0.59           O  
ATOM   4336  CB  ALA A 282      10.903   0.416 -27.482  1.00  0.59           C  
ATOM   4337  H   ALA A 282      12.124  -1.706 -28.092  1.00  0.59           H  
ATOM   4338  HA  ALA A 282      10.497  -0.911 -25.888  1.00  0.59           H  
ATOM   4339 1HB  ALA A 282      10.225   1.172 -27.103  1.00  0.59           H  
ATOM   4340 2HB  ALA A 282      11.916   0.624 -27.142  1.00  0.59           H  
ATOM   4341 3HB  ALA A 282      10.870   0.393 -28.566  1.00  0.59           H  
ATOM   4342  N   LEU A 283       8.868  -1.713 -28.639  1.00  0.59           N  
ATOM   4343  CA  LEU A 283       7.532  -2.053 -29.111  1.00  0.59           C  
ATOM   4344  C   LEU A 283       6.955  -3.171 -28.260  1.00  0.59           C  
ATOM   4345  O   LEU A 283       5.772  -3.155 -27.916  1.00  0.59           O  
ATOM   4346  CB  LEU A 283       7.557  -2.495 -30.587  1.00  0.59           C  
ATOM   4347  CG  LEU A 283       7.813  -1.432 -31.652  1.00  0.59           C  
ATOM   4348  CD1 LEU A 283       8.069  -2.081 -33.009  1.00  0.59           C  
ATOM   4349  CD2 LEU A 283       6.582  -0.571 -31.724  1.00  0.59           C  
ATOM   4350  H   LEU A 283       9.668  -1.826 -29.263  1.00  0.59           H  
ATOM   4351  HA  LEU A 283       6.896  -1.177 -29.017  1.00  0.59           H  
ATOM   4352 1HB  LEU A 283       8.304  -3.280 -30.701  1.00  0.59           H  
ATOM   4353 2HB  LEU A 283       6.590  -2.907 -30.802  1.00  0.59           H  
ATOM   4354  HG  LEU A 283       8.677  -0.839 -31.385  1.00  0.59           H  
ATOM   4355 1HD1 LEU A 283       8.232  -1.309 -33.760  1.00  0.59           H  
ATOM   4356 2HD1 LEU A 283       8.945  -2.706 -32.947  1.00  0.59           H  
ATOM   4357 3HD1 LEU A 283       7.213  -2.681 -33.287  1.00  0.59           H  
ATOM   4358 1HD2 LEU A 283       6.722   0.218 -32.455  1.00  0.59           H  
ATOM   4359 2HD2 LEU A 283       5.717  -1.176 -31.998  1.00  0.59           H  
ATOM   4360 3HD2 LEU A 283       6.428  -0.149 -30.753  1.00  0.59           H  
ATOM   4361  N   ALA A 284       7.792  -4.141 -27.892  1.00  0.59           N  
ATOM   4362  CA  ALA A 284       7.349  -5.239 -27.050  1.00  0.59           C  
ATOM   4363  C   ALA A 284       6.958  -4.763 -25.652  1.00  0.59           C  
ATOM   4364  O   ALA A 284       5.916  -5.171 -25.128  1.00  0.59           O  
ATOM   4365  CB  ALA A 284       8.436  -6.283 -26.991  1.00  0.59           C  
ATOM   4366  H   ALA A 284       8.757  -4.128 -28.225  1.00  0.59           H  
ATOM   4367  HA  ALA A 284       6.462  -5.664 -27.488  1.00  0.59           H  
ATOM   4368 1HB  ALA A 284       8.102  -7.125 -26.389  1.00  0.59           H  
ATOM   4369 2HB  ALA A 284       8.671  -6.624 -27.996  1.00  0.59           H  
ATOM   4370 3HB  ALA A 284       9.317  -5.843 -26.556  1.00  0.59           H  
ATOM   4371  N   LEU A 285       7.747  -3.858 -25.065  1.00  0.59           N  
ATOM   4372  CA  LEU A 285       7.423  -3.321 -23.744  1.00  0.59           C  
ATOM   4373  C   LEU A 285       6.144  -2.501 -23.807  1.00  0.59           C  
ATOM   4374  O   LEU A 285       5.271  -2.596 -22.939  1.00  0.59           O  
ATOM   4375  CB  LEU A 285       8.567  -2.439 -23.258  1.00  0.59           C  
ATOM   4376  CG  LEU A 285       9.860  -3.128 -22.889  1.00  0.59           C  
ATOM   4377  CD1 LEU A 285      10.925  -2.114 -22.694  1.00  0.59           C  
ATOM   4378  CD2 LEU A 285       9.648  -3.857 -21.651  1.00  0.59           C  
ATOM   4379  H   LEU A 285       8.604  -3.561 -25.536  1.00  0.59           H  
ATOM   4380  HA  LEU A 285       7.275  -4.146 -23.055  1.00  0.59           H  
ATOM   4381 1HB  LEU A 285       8.798  -1.741 -24.055  1.00  0.59           H  
ATOM   4382 2HB  LEU A 285       8.227  -1.873 -22.395  1.00  0.59           H  
ATOM   4383  HG  LEU A 285      10.168  -3.810 -23.681  1.00  0.59           H  
ATOM   4384 1HD1 LEU A 285      11.839  -2.593 -22.427  1.00  0.59           H  
ATOM   4385 2HD1 LEU A 285      11.060  -1.577 -23.622  1.00  0.59           H  
ATOM   4386 3HD1 LEU A 285      10.637  -1.429 -21.905  1.00  0.59           H  
ATOM   4387 1HD2 LEU A 285      10.529  -4.330 -21.354  1.00  0.59           H  
ATOM   4388 2HD2 LEU A 285       9.343  -3.177 -20.880  1.00  0.59           H  
ATOM   4389 3HD2 LEU A 285       8.889  -4.581 -21.816  1.00  0.59           H  
ATOM   4390  N   GLY A 286       6.024  -1.725 -24.876  1.00  0.60           N  
ATOM   4391  CA  GLY A 286       4.877  -0.885 -25.124  1.00  0.60           C  
ATOM   4392  C   GLY A 286       3.622  -1.734 -25.247  1.00  0.60           C  
ATOM   4393  O   GLY A 286       2.622  -1.502 -24.566  1.00  0.60           O  
ATOM   4394  H   GLY A 286       6.784  -1.690 -25.551  1.00  0.60           H  
ATOM   4395 1HA  GLY A 286       4.771  -0.167 -24.316  1.00  0.60           H  
ATOM   4396 2HA  GLY A 286       5.051  -0.322 -26.032  1.00  0.60           H  
ATOM   4397  N   HIS A 287       3.673  -2.761 -26.089  1.00  0.60           N  
ATOM   4398  CA  HIS A 287       2.521  -3.623 -26.268  1.00  0.60           C  
ATOM   4399  C   HIS A 287       2.139  -4.237 -24.924  1.00  0.60           C  
ATOM   4400  O   HIS A 287       0.966  -4.250 -24.541  1.00  0.60           O  
ATOM   4401  CB  HIS A 287       2.795  -4.745 -27.275  1.00  0.60           C  
ATOM   4402  CG  HIS A 287       1.586  -5.569 -27.529  1.00  0.60           C  
ATOM   4403  ND1 HIS A 287       1.626  -6.776 -28.169  1.00  0.60           N  
ATOM   4404  CD2 HIS A 287       0.287  -5.335 -27.239  1.00  0.60           C  
ATOM   4405  CE1 HIS A 287       0.394  -7.262 -28.260  1.00  0.60           C  
ATOM   4406  NE2 HIS A 287      -0.434  -6.406 -27.704  1.00  0.60           N  
ATOM   4407  H   HIS A 287       4.513  -2.931 -26.636  1.00  0.60           H  
ATOM   4408  HA  HIS A 287       1.676  -3.037 -26.630  1.00  0.60           H  
ATOM   4409 1HB  HIS A 287       3.136  -4.322 -28.214  1.00  0.60           H  
ATOM   4410 2HB  HIS A 287       3.592  -5.392 -26.899  1.00  0.60           H  
ATOM   4411  HD1 HIS A 287       2.451  -7.219 -28.525  1.00  0.60           H  
ATOM   4412  HD2 HIS A 287      -0.220  -4.505 -26.745  1.00  0.60           H  
ATOM   4413  HE1 HIS A 287       0.196  -8.217 -28.730  1.00  0.60           H  
ATOM   4414  N   ALA A 288       3.136  -4.735 -24.192  1.00  0.61           N  
ATOM   4415  CA  ALA A 288       2.916  -5.381 -22.907  1.00  0.61           C  
ATOM   4416  C   ALA A 288       2.209  -4.442 -21.899  1.00  0.61           C  
ATOM   4417  O   ALA A 288       1.362  -4.897 -21.123  1.00  0.61           O  
ATOM   4418  CB  ALA A 288       4.243  -5.879 -22.376  1.00  0.61           C  
ATOM   4419  H   ALA A 288       4.092  -4.699 -24.547  1.00  0.61           H  
ATOM   4420  HA  ALA A 288       2.267  -6.241 -23.068  1.00  0.61           H  
ATOM   4421 1HB  ALA A 288       4.092  -6.403 -21.437  1.00  0.61           H  
ATOM   4422 2HB  ALA A 288       4.689  -6.558 -23.102  1.00  0.61           H  
ATOM   4423 3HB  ALA A 288       4.900  -5.038 -22.227  1.00  0.61           H  
ATOM   4424  N   VAL A 289       2.474  -3.122 -21.946  1.00  0.62           N  
ATOM   4425  CA  VAL A 289       1.787  -2.204 -21.016  1.00  0.62           C  
ATOM   4426  C   VAL A 289       0.516  -1.610 -21.632  1.00  0.62           C  
ATOM   4427  O   VAL A 289      -0.062  -0.663 -21.089  1.00  0.62           O  
ATOM   4428  CB  VAL A 289       2.638  -1.002 -20.557  1.00  0.62           C  
ATOM   4429  CG1 VAL A 289       3.849  -1.405 -19.882  1.00  0.62           C  
ATOM   4430  CG2 VAL A 289       2.960  -0.158 -21.707  1.00  0.62           C  
ATOM   4431  H   VAL A 289       3.193  -2.769 -22.583  1.00  0.62           H  
ATOM   4432  HA  VAL A 289       1.507  -2.767 -20.123  1.00  0.62           H  
ATOM   4433  HB  VAL A 289       2.050  -0.428 -19.838  1.00  0.62           H  
ATOM   4434 1HG1 VAL A 289       4.334  -0.509 -19.582  1.00  0.62           H  
ATOM   4435 2HG1 VAL A 289       3.592  -1.994 -19.012  1.00  0.62           H  
ATOM   4436 3HG1 VAL A 289       4.483  -1.971 -20.558  1.00  0.62           H  
ATOM   4437 1HG2 VAL A 289       3.525   0.711 -21.387  1.00  0.62           H  
ATOM   4438 2HG2 VAL A 289       3.544  -0.734 -22.400  1.00  0.62           H  
ATOM   4439 3HG2 VAL A 289       2.029   0.154 -22.169  1.00  0.62           H  
ATOM   4440  N   GLY A 290       0.080  -2.145 -22.772  1.00  0.63           N  
ATOM   4441  CA  GLY A 290      -1.149  -1.695 -23.400  1.00  0.63           C  
ATOM   4442  C   GLY A 290      -1.051  -0.468 -24.308  1.00  0.63           C  
ATOM   4443  O   GLY A 290      -2.063   0.202 -24.530  1.00  0.63           O  
ATOM   4444  H   GLY A 290       0.587  -2.908 -23.214  1.00  0.63           H  
ATOM   4445 1HA  GLY A 290      -1.545  -2.525 -23.984  1.00  0.63           H  
ATOM   4446 2HA  GLY A 290      -1.882  -1.500 -22.620  1.00  0.63           H  
ATOM   4447  N   LEU A 291       0.128  -0.134 -24.834  1.00  0.64           N  
ATOM   4448  CA  LEU A 291       0.149   1.035 -25.697  1.00  0.64           C  
ATOM   4449  C   LEU A 291      -0.396   0.614 -27.073  1.00  0.64           C  
ATOM   4450  O   LEU A 291      -0.054  -0.470 -27.547  1.00  0.64           O  
ATOM   4451  CB  LEU A 291       1.561   1.578 -25.899  1.00  0.64           C  
ATOM   4452  CG  LEU A 291       2.301   2.001 -24.679  1.00  0.64           C  
ATOM   4453  CD1 LEU A 291       3.626   2.572 -25.093  1.00  0.64           C  
ATOM   4454  CD2 LEU A 291       1.479   2.941 -23.896  1.00  0.64           C  
ATOM   4455  H   LEU A 291       0.971  -0.677 -24.650  1.00  0.64           H  
ATOM   4456  HA  LEU A 291      -0.443   1.808 -25.232  1.00  0.64           H  
ATOM   4457 1HB  LEU A 291       2.148   0.797 -26.366  1.00  0.64           H  
ATOM   4458 2HB  LEU A 291       1.516   2.429 -26.580  1.00  0.64           H  
ATOM   4459  HG  LEU A 291       2.509   1.138 -24.089  1.00  0.64           H  
ATOM   4460 1HD1 LEU A 291       4.200   2.859 -24.216  1.00  0.64           H  
ATOM   4461 2HD1 LEU A 291       4.184   1.846 -25.663  1.00  0.64           H  
ATOM   4462 3HD1 LEU A 291       3.433   3.435 -25.707  1.00  0.64           H  
ATOM   4463 1HD2 LEU A 291       2.018   3.235 -22.995  1.00  0.64           H  
ATOM   4464 2HD2 LEU A 291       1.257   3.809 -24.494  1.00  0.64           H  
ATOM   4465 3HD2 LEU A 291       0.553   2.441 -23.625  1.00  0.64           H  
ATOM   4466  N   PRO A 292      -1.253   1.413 -27.734  1.00  0.65           N  
ATOM   4467  CA  PRO A 292      -1.746   1.169 -29.078  1.00  0.65           C  
ATOM   4468  C   PRO A 292      -0.603   1.088 -30.075  1.00  0.65           C  
ATOM   4469  O   PRO A 292       0.321   1.901 -30.022  1.00  0.65           O  
ATOM   4470  CB  PRO A 292      -2.617   2.407 -29.343  1.00  0.65           C  
ATOM   4471  CG  PRO A 292      -3.028   2.889 -27.978  1.00  0.65           C  
ATOM   4472  CD  PRO A 292      -1.844   2.594 -27.085  1.00  0.65           C  
ATOM   4473  HA  PRO A 292      -2.343   0.246 -29.086  1.00  0.65           H  
ATOM   4474 1HB  PRO A 292      -2.044   3.154 -29.902  1.00  0.65           H  
ATOM   4475 2HB  PRO A 292      -3.477   2.131 -29.970  1.00  0.65           H  
ATOM   4476 1HG  PRO A 292      -3.275   3.963 -28.011  1.00  0.65           H  
ATOM   4477 2HG  PRO A 292      -3.940   2.365 -27.651  1.00  0.65           H  
ATOM   4478 1HD  PRO A 292      -1.133   3.421 -27.066  1.00  0.65           H  
ATOM   4479 2HD  PRO A 292      -2.260   2.355 -26.096  1.00  0.65           H  
ATOM   4480  N   PHE A 293      -0.712   0.198 -31.053  1.00  0.65           N  
ATOM   4481  CA  PHE A 293       0.344   0.093 -32.055  1.00  0.65           C  
ATOM   4482  C   PHE A 293       0.512   1.334 -32.896  1.00  0.65           C  
ATOM   4483  O   PHE A 293       1.636   1.717 -33.202  1.00  0.65           O  
ATOM   4484  CB  PHE A 293       0.149  -1.134 -32.936  1.00  0.65           C  
ATOM   4485  CG  PHE A 293       0.752  -2.377 -32.351  1.00  0.65           C  
ATOM   4486  CD1 PHE A 293       0.043  -3.207 -31.498  1.00  0.65           C  
ATOM   4487  CD2 PHE A 293       2.059  -2.723 -32.684  1.00  0.65           C  
ATOM   4488  CE1 PHE A 293       0.635  -4.342 -30.978  1.00  0.65           C  
ATOM   4489  CE2 PHE A 293       2.638  -3.851 -32.169  1.00  0.65           C  
ATOM   4490  CZ  PHE A 293       1.930  -4.658 -31.312  1.00  0.65           C  
ATOM   4491  H   PHE A 293      -1.496  -0.439 -31.077  1.00  0.65           H  
ATOM   4492  HA  PHE A 293       1.278  -0.049 -31.529  1.00  0.65           H  
ATOM   4493 1HB  PHE A 293      -0.913  -1.308 -33.096  1.00  0.65           H  
ATOM   4494 2HB  PHE A 293       0.605  -0.957 -33.912  1.00  0.65           H  
ATOM   4495  HD1 PHE A 293      -0.983  -2.955 -31.230  1.00  0.65           H  
ATOM   4496  HD2 PHE A 293       2.624  -2.080 -33.363  1.00  0.65           H  
ATOM   4497  HE1 PHE A 293       0.074  -4.986 -30.303  1.00  0.65           H  
ATOM   4498  HE2 PHE A 293       3.648  -4.102 -32.435  1.00  0.65           H  
ATOM   4499  HZ  PHE A 293       2.387  -5.550 -30.899  1.00  0.65           H  
ATOM   4500  N   ASP A 294      -0.577   1.994 -33.268  1.00  0.65           N  
ATOM   4501  CA  ASP A 294      -0.404   3.185 -34.088  1.00  0.65           C  
ATOM   4502  C   ASP A 294       0.409   4.239 -33.337  1.00  0.65           C  
ATOM   4503  O   ASP A 294       1.273   4.909 -33.910  1.00  0.65           O  
ATOM   4504  CB  ASP A 294      -1.761   3.776 -34.469  1.00  0.65           C  
ATOM   4505  CG  ASP A 294      -2.526   2.931 -35.481  1.00  0.65           C  
ATOM   4506  OD1 ASP A 294      -1.939   2.053 -36.072  1.00  0.65           O  
ATOM   4507  OD2 ASP A 294      -3.697   3.170 -35.648  1.00  0.65           O  
ATOM   4508  H   ASP A 294      -1.495   1.672 -32.999  1.00  0.65           H  
ATOM   4509  HA  ASP A 294       0.136   2.911 -34.995  1.00  0.65           H  
ATOM   4510 1HB  ASP A 294      -2.371   3.888 -33.573  1.00  0.65           H  
ATOM   4511 2HB  ASP A 294      -1.615   4.773 -34.886  1.00  0.65           H  
ATOM   4512  N   ALA A 295       0.144   4.378 -32.035  1.00  0.65           N  
ATOM   4513  CA  ALA A 295       0.861   5.346 -31.217  1.00  0.65           C  
ATOM   4514  C   ALA A 295       2.329   4.980 -31.100  1.00  0.65           C  
ATOM   4515  O   ALA A 295       3.211   5.844 -31.197  1.00  0.65           O  
ATOM   4516  CB  ALA A 295       0.252   5.422 -29.836  1.00  0.65           C  
ATOM   4517  H   ALA A 295      -0.554   3.787 -31.609  1.00  0.65           H  
ATOM   4518  HA  ALA A 295       0.788   6.321 -31.699  1.00  0.65           H  
ATOM   4519 1HB  ALA A 295       0.790   6.158 -29.252  1.00  0.65           H  
ATOM   4520 2HB  ALA A 295      -0.794   5.709 -29.910  1.00  0.65           H  
ATOM   4521 3HB  ALA A 295       0.328   4.449 -29.349  1.00  0.65           H  
ATOM   4522  N   MET A 296       2.595   3.677 -30.931  1.00  0.64           N  
ATOM   4523  CA  MET A 296       3.966   3.244 -30.758  1.00  0.64           C  
ATOM   4524  C   MET A 296       4.781   3.407 -32.020  1.00  0.64           C  
ATOM   4525  O   MET A 296       5.898   3.929 -31.991  1.00  0.64           O  
ATOM   4526  CB  MET A 296       4.033   1.771 -30.377  1.00  0.64           C  
ATOM   4527  CG  MET A 296       3.546   1.419 -29.014  1.00  0.64           C  
ATOM   4528  SD  MET A 296       3.952  -0.262 -28.588  1.00  0.64           S  
ATOM   4529  CE  MET A 296       2.869  -1.228 -29.552  1.00  0.64           C  
ATOM   4530  H   MET A 296       1.831   3.001 -30.867  1.00  0.64           H  
ATOM   4531  HA  MET A 296       4.413   3.850 -29.979  1.00  0.64           H  
ATOM   4532 1HB  MET A 296       3.477   1.180 -31.105  1.00  0.64           H  
ATOM   4533 2HB  MET A 296       5.049   1.472 -30.426  1.00  0.64           H  
ATOM   4534 1HG  MET A 296       3.979   2.067 -28.285  1.00  0.64           H  
ATOM   4535 2HG  MET A 296       2.472   1.532 -28.968  1.00  0.64           H  
ATOM   4536 1HE  MET A 296       3.049  -2.278 -29.357  1.00  0.64           H  
ATOM   4537 2HE  MET A 296       1.834  -0.982 -29.303  1.00  0.64           H  
ATOM   4538 3HE  MET A 296       3.061  -1.024 -30.595  1.00  0.64           H  
ATOM   4539  N   LEU A 297       4.188   3.020 -33.142  1.00  0.63           N  
ATOM   4540  CA  LEU A 297       4.849   3.090 -34.428  1.00  0.63           C  
ATOM   4541  C   LEU A 297       5.041   4.534 -34.851  1.00  0.63           C  
ATOM   4542  O   LEU A 297       6.064   4.882 -35.442  1.00  0.63           O  
ATOM   4543  CB  LEU A 297       4.051   2.270 -35.429  1.00  0.63           C  
ATOM   4544  CG  LEU A 297       4.108   0.761 -35.117  1.00  0.63           C  
ATOM   4545  CD1 LEU A 297       3.158   0.020 -36.012  1.00  0.63           C  
ATOM   4546  CD2 LEU A 297       5.555   0.267 -35.295  1.00  0.63           C  
ATOM   4547  H   LEU A 297       3.247   2.626 -33.101  1.00  0.63           H  
ATOM   4548  HA  LEU A 297       5.827   2.627 -34.330  1.00  0.63           H  
ATOM   4549 1HB  LEU A 297       3.004   2.588 -35.388  1.00  0.63           H  
ATOM   4550 2HB  LEU A 297       4.438   2.439 -36.431  1.00  0.63           H  
ATOM   4551  HG  LEU A 297       3.795   0.596 -34.083  1.00  0.63           H  
ATOM   4552 1HD1 LEU A 297       3.192  -1.023 -35.769  1.00  0.63           H  
ATOM   4553 2HD1 LEU A 297       2.145   0.397 -35.852  1.00  0.63           H  
ATOM   4554 3HD1 LEU A 297       3.444   0.167 -37.057  1.00  0.63           H  
ATOM   4555 1HD2 LEU A 297       5.618  -0.788 -35.060  1.00  0.63           H  
ATOM   4556 2HD2 LEU A 297       5.863   0.428 -36.312  1.00  0.63           H  
ATOM   4557 3HD2 LEU A 297       6.209   0.822 -34.632  1.00  0.63           H  
ATOM   4558  N   GLY A 298       4.085   5.397 -34.506  1.00  0.63           N  
ATOM   4559  CA  GLY A 298       4.211   6.816 -34.780  1.00  0.63           C  
ATOM   4560  C   GLY A 298       5.450   7.352 -34.065  1.00  0.63           C  
ATOM   4561  O   GLY A 298       6.329   7.966 -34.687  1.00  0.63           O  
ATOM   4562  H   GLY A 298       3.230   5.072 -34.055  1.00  0.63           H  
ATOM   4563 1HA  GLY A 298       4.290   6.983 -35.853  1.00  0.63           H  
ATOM   4564 2HA  GLY A 298       3.319   7.332 -34.423  1.00  0.63           H  
ATOM   4565  N   ALA A 299       5.524   7.106 -32.746  1.00  0.63           N  
ATOM   4566  CA  ALA A 299       6.660   7.558 -31.951  1.00  0.63           C  
ATOM   4567  C   ALA A 299       7.958   6.985 -32.469  1.00  0.63           C  
ATOM   4568  O   ALA A 299       8.973   7.674 -32.504  1.00  0.63           O  
ATOM   4569  CB  ALA A 299       6.503   7.130 -30.514  1.00  0.63           C  
ATOM   4570  H   ALA A 299       4.767   6.595 -32.283  1.00  0.63           H  
ATOM   4571  HA  ALA A 299       6.708   8.644 -32.013  1.00  0.63           H  
ATOM   4572 1HB  ALA A 299       7.350   7.483 -29.923  1.00  0.63           H  
ATOM   4573 2HB  ALA A 299       5.586   7.542 -30.115  1.00  0.63           H  
ATOM   4574 3HB  ALA A 299       6.459   6.050 -30.475  1.00  0.63           H  
ATOM   4575  N   LEU A 300       7.928   5.724 -32.885  1.00  0.63           N  
ATOM   4576  CA  LEU A 300       9.116   5.080 -33.390  1.00  0.63           C  
ATOM   4577  C   LEU A 300       9.602   5.719 -34.669  1.00  0.63           C  
ATOM   4578  O   LEU A 300      10.760   6.105 -34.762  1.00  0.63           O  
ATOM   4579  CB  LEU A 300       8.859   3.602 -33.612  1.00  0.63           C  
ATOM   4580  CG  LEU A 300       9.969   2.879 -34.182  1.00  0.63           C  
ATOM   4581  CD1 LEU A 300      11.136   3.034 -33.283  1.00  0.63           C  
ATOM   4582  CD2 LEU A 300       9.591   1.455 -34.296  1.00  0.63           C  
ATOM   4583  H   LEU A 300       7.067   5.186 -32.813  1.00  0.63           H  
ATOM   4584  HA  LEU A 300       9.898   5.180 -32.642  1.00  0.63           H  
ATOM   4585 1HB  LEU A 300       8.591   3.142 -32.665  1.00  0.63           H  
ATOM   4586 2HB  LEU A 300       8.022   3.501 -34.292  1.00  0.63           H  
ATOM   4587  HG  LEU A 300      10.215   3.282 -35.164  1.00  0.63           H  
ATOM   4588 1HD1 LEU A 300      11.982   2.503 -33.687  1.00  0.63           H  
ATOM   4589 2HD1 LEU A 300      11.390   4.090 -33.182  1.00  0.63           H  
ATOM   4590 3HD1 LEU A 300      10.867   2.634 -32.339  1.00  0.63           H  
ATOM   4591 1HD2 LEU A 300      10.422   0.944 -34.696  1.00  0.63           H  
ATOM   4592 2HD2 LEU A 300       9.350   1.057 -33.308  1.00  0.63           H  
ATOM   4593 3HD2 LEU A 300       8.731   1.345 -34.950  1.00  0.63           H  
ATOM   4594  N   LYS A 301       8.715   5.913 -35.633  1.00  0.65           N  
ATOM   4595  CA  LYS A 301       9.092   6.520 -36.902  1.00  0.65           C  
ATOM   4596  C   LYS A 301       9.764   7.872 -36.670  1.00  0.65           C  
ATOM   4597  O   LYS A 301      10.750   8.218 -37.323  1.00  0.65           O  
ATOM   4598  CB  LYS A 301       7.849   6.701 -37.774  1.00  0.65           C  
ATOM   4599  CG  LYS A 301       8.110   7.231 -39.161  1.00  0.65           C  
ATOM   4600  CD  LYS A 301       6.822   7.248 -39.987  1.00  0.65           C  
ATOM   4601  CE  LYS A 301       7.068   7.761 -41.396  1.00  0.65           C  
ATOM   4602  NZ  LYS A 301       5.817   7.768 -42.207  1.00  0.65           N  
ATOM   4603  H   LYS A 301       7.753   5.606 -35.499  1.00  0.65           H  
ATOM   4604  HA  LYS A 301       9.801   5.866 -37.410  1.00  0.65           H  
ATOM   4605 1HB  LYS A 301       7.320   5.760 -37.862  1.00  0.65           H  
ATOM   4606 2HB  LYS A 301       7.169   7.396 -37.276  1.00  0.65           H  
ATOM   4607 1HG  LYS A 301       8.509   8.243 -39.090  1.00  0.65           H  
ATOM   4608 2HG  LYS A 301       8.848   6.604 -39.646  1.00  0.65           H  
ATOM   4609 1HD  LYS A 301       6.435   6.227 -40.057  1.00  0.65           H  
ATOM   4610 2HD  LYS A 301       6.077   7.871 -39.495  1.00  0.65           H  
ATOM   4611 1HE  LYS A 301       7.468   8.771 -41.348  1.00  0.65           H  
ATOM   4612 2HE  LYS A 301       7.796   7.117 -41.883  1.00  0.65           H  
ATOM   4613 1HZ  LYS A 301       6.025   8.103 -43.135  1.00  0.65           H  
ATOM   4614 2HZ  LYS A 301       5.438   6.825 -42.269  1.00  0.65           H  
ATOM   4615 3HZ  LYS A 301       5.137   8.372 -41.773  1.00  0.65           H  
ATOM   4616  N   ALA A 302       9.220   8.636 -35.724  1.00  0.67           N  
ATOM   4617  CA  ALA A 302       9.727   9.955 -35.393  1.00  0.67           C  
ATOM   4618  C   ALA A 302      10.929   9.942 -34.432  1.00  0.67           C  
ATOM   4619  O   ALA A 302      11.485  11.007 -34.135  1.00  0.67           O  
ATOM   4620  CB  ALA A 302       8.608  10.772 -34.777  1.00  0.67           C  
ATOM   4621  H   ALA A 302       8.393   8.295 -35.227  1.00  0.67           H  
ATOM   4622  HA  ALA A 302      10.043  10.425 -36.319  1.00  0.67           H  
ATOM   4623 1HB  ALA A 302       8.959  11.777 -34.563  1.00  0.67           H  
ATOM   4624 2HB  ALA A 302       7.768  10.815 -35.469  1.00  0.67           H  
ATOM   4625 3HB  ALA A 302       8.291  10.286 -33.850  1.00  0.67           H  
ATOM   4626  N   PHE A 303      11.325   8.771 -33.931  1.00  0.70           N  
ATOM   4627  CA  PHE A 303      12.388   8.668 -32.941  1.00  0.70           C  
ATOM   4628  C   PHE A 303      13.762   8.825 -33.552  1.00  0.70           C  
ATOM   4629  O   PHE A 303      14.201   8.026 -34.380  1.00  0.70           O  
ATOM   4630  CB  PHE A 303      12.278   7.332 -32.198  1.00  0.70           C  
ATOM   4631  CG  PHE A 303      13.237   7.077 -31.071  1.00  0.70           C  
ATOM   4632  CD1 PHE A 303      13.332   7.937 -29.995  1.00  0.70           C  
ATOM   4633  CD2 PHE A 303      13.974   5.921 -31.046  1.00  0.70           C  
ATOM   4634  CE1 PHE A 303      14.161   7.657 -28.925  1.00  0.70           C  
ATOM   4635  CE2 PHE A 303      14.802   5.629 -29.985  1.00  0.70           C  
ATOM   4636  CZ  PHE A 303      14.897   6.502 -28.913  1.00  0.70           C  
ATOM   4637  H   PHE A 303      10.878   7.910 -34.233  1.00  0.70           H  
ATOM   4638  HA  PHE A 303      12.246   9.467 -32.212  1.00  0.70           H  
ATOM   4639 1HB  PHE A 303      11.278   7.240 -31.796  1.00  0.70           H  
ATOM   4640 2HB  PHE A 303      12.399   6.527 -32.915  1.00  0.70           H  
ATOM   4641  HD1 PHE A 303      12.734   8.848 -29.994  1.00  0.70           H  
ATOM   4642  HD2 PHE A 303      13.887   5.221 -31.879  1.00  0.70           H  
ATOM   4643  HE1 PHE A 303      14.215   8.353 -28.093  1.00  0.70           H  
ATOM   4644  HE2 PHE A 303      15.368   4.704 -29.990  1.00  0.70           H  
ATOM   4645  HZ  PHE A 303      15.547   6.269 -28.064  1.00  0.70           H  
ATOM   4646  N   SER A 304      14.445   9.877 -33.114  1.00  0.73           N  
ATOM   4647  CA  SER A 304      15.778  10.216 -33.592  1.00  0.73           C  
ATOM   4648  C   SER A 304      16.859   9.396 -32.934  1.00  0.73           C  
ATOM   4649  O   SER A 304      18.002   9.371 -33.399  1.00  0.73           O  
ATOM   4650  CB  SER A 304      16.072  11.662 -33.270  1.00  0.73           C  
ATOM   4651  OG  SER A 304      16.163  11.856 -31.861  1.00  0.73           O  
ATOM   4652  H   SER A 304      14.002  10.485 -32.437  1.00  0.73           H  
ATOM   4653  HA  SER A 304      15.818  10.051 -34.669  1.00  0.73           H  
ATOM   4654 1HB  SER A 304      17.012  11.951 -33.739  1.00  0.73           H  
ATOM   4655 2HB  SER A 304      15.290  12.297 -33.680  1.00  0.73           H  
ATOM   4656  HG  SER A 304      16.773  11.151 -31.483  1.00  0.73           H  
ATOM   4657  N   GLY A 305      16.503   8.749 -31.843  1.00  0.77           N  
ATOM   4658  CA  GLY A 305      17.474   8.041 -31.050  1.00  0.77           C  
ATOM   4659  C   GLY A 305      18.119   9.068 -30.177  1.00  0.77           C  
ATOM   4660  O   GLY A 305      17.829  10.266 -30.309  1.00  0.77           O  
ATOM   4661  H   GLY A 305      15.536   8.776 -31.549  1.00  0.77           H  
ATOM   4662 1HA  GLY A 305      17.006   7.272 -30.453  1.00  0.77           H  
ATOM   4663 2HA  GLY A 305      18.223   7.570 -31.680  1.00  0.77           H  
ATOM   4664  N   LEU A 306      18.996   8.613 -29.301  1.00  0.80           N  
ATOM   4665  CA  LEU A 306      19.713   9.501 -28.415  1.00  0.80           C  
ATOM   4666  C   LEU A 306      20.960   9.962 -29.140  1.00  0.80           C  
ATOM   4667  O   LEU A 306      21.591   9.184 -29.847  1.00  0.80           O  
ATOM   4668  CB  LEU A 306      20.040   8.768 -27.124  1.00  0.80           C  
ATOM   4669  CG  LEU A 306      18.815   8.276 -26.366  1.00  0.80           C  
ATOM   4670  CD1 LEU A 306      19.238   7.458 -25.184  1.00  0.80           C  
ATOM   4671  CD2 LEU A 306      18.009   9.467 -25.930  1.00  0.80           C  
ATOM   4672  H   LEU A 306      19.176   7.621 -29.255  1.00  0.80           H  
ATOM   4673  HA  LEU A 306      19.092  10.369 -28.192  1.00  0.80           H  
ATOM   4674 1HB  LEU A 306      20.648   7.909 -27.361  1.00  0.80           H  
ATOM   4675 2HB  LEU A 306      20.608   9.430 -26.471  1.00  0.80           H  
ATOM   4676  HG  LEU A 306      18.206   7.642 -27.013  1.00  0.80           H  
ATOM   4677 1HD1 LEU A 306      18.349   7.122 -24.658  1.00  0.80           H  
ATOM   4678 2HD1 LEU A 306      19.812   6.596 -25.523  1.00  0.80           H  
ATOM   4679 3HD1 LEU A 306      19.847   8.065 -24.518  1.00  0.80           H  
ATOM   4680 1HD2 LEU A 306      17.138   9.128 -25.389  1.00  0.80           H  
ATOM   4681 2HD2 LEU A 306      18.614  10.097 -25.279  1.00  0.80           H  
ATOM   4682 3HD2 LEU A 306      17.698  10.040 -26.805  1.00  0.80           H  
ATOM   4683  N   ALA A 307      21.362  11.198 -28.910  1.00  0.82           N  
ATOM   4684  CA  ALA A 307      22.508  11.782 -29.606  1.00  0.82           C  
ATOM   4685  C   ALA A 307      23.821  11.020 -29.446  1.00  0.82           C  
ATOM   4686  O   ALA A 307      24.684  11.096 -30.315  1.00  0.82           O  
ATOM   4687  CB  ALA A 307      22.705  13.208 -29.134  1.00  0.82           C  
ATOM   4688  H   ALA A 307      20.826  11.780 -28.282  1.00  0.82           H  
ATOM   4689  HA  ALA A 307      22.275  11.791 -30.662  1.00  0.82           H  
ATOM   4690 1HB  ALA A 307      23.528  13.659 -29.690  1.00  0.82           H  
ATOM   4691 2HB  ALA A 307      21.794  13.775 -29.305  1.00  0.82           H  
ATOM   4692 3HB  ALA A 307      22.936  13.210 -28.082  1.00  0.82           H  
ATOM   4693  N   HIS A 308      24.005  10.313 -28.338  1.00  0.83           N  
ATOM   4694  CA  HIS A 308      25.286   9.653 -28.138  1.00  0.83           C  
ATOM   4695  C   HIS A 308      25.255   8.143 -28.370  1.00  0.83           C  
ATOM   4696  O   HIS A 308      26.208   7.425 -28.038  1.00  0.83           O  
ATOM   4697  CB  HIS A 308      25.763  10.005 -26.757  1.00  0.83           C  
ATOM   4698  CG  HIS A 308      25.907  11.468 -26.658  1.00  0.83           C  
ATOM   4699  ND1 HIS A 308      24.846  12.297 -26.355  1.00  0.83           N  
ATOM   4700  CD2 HIS A 308      26.953  12.264 -26.865  1.00  0.83           C  
ATOM   4701  CE1 HIS A 308      25.257  13.549 -26.377  1.00  0.83           C  
ATOM   4702  NE2 HIS A 308      26.524  13.556 -26.694  1.00  0.83           N  
ATOM   4703  H   HIS A 308      23.272  10.246 -27.650  1.00  0.83           H  
ATOM   4704  HA  HIS A 308      26.012  10.061 -28.844  1.00  0.83           H  
ATOM   4705 1HB  HIS A 308      25.055   9.650 -26.010  1.00  0.83           H  
ATOM   4706 2HB  HIS A 308      26.728   9.538 -26.574  1.00  0.83           H  
ATOM   4707  HD2 HIS A 308      27.948  11.936 -27.125  1.00  0.83           H  
ATOM   4708  HE1 HIS A 308      24.647  14.430 -26.175  1.00  0.83           H  
ATOM   4709  HE2 HIS A 308      27.112  14.378 -26.793  1.00  0.83           H  
ATOM   4710  N   ARG A 309      24.175   7.666 -28.979  1.00  0.83           N  
ATOM   4711  CA  ARG A 309      24.066   6.264 -29.360  1.00  0.83           C  
ATOM   4712  C   ARG A 309      24.103   6.318 -30.865  1.00  0.83           C  
ATOM   4713  O   ARG A 309      23.569   7.269 -31.420  1.00  0.83           O  
ATOM   4714  CB  ARG A 309      22.769   5.644 -28.871  1.00  0.83           C  
ATOM   4715  CG  ARG A 309      22.542   5.698 -27.344  1.00  0.83           C  
ATOM   4716  CD  ARG A 309      23.420   4.753 -26.603  1.00  0.83           C  
ATOM   4717  NE  ARG A 309      23.120   4.720 -25.161  1.00  0.83           N  
ATOM   4718  CZ  ARG A 309      23.821   3.986 -24.275  1.00  0.83           C  
ATOM   4719  NH1 ARG A 309      24.840   3.293 -24.716  1.00  0.83           N  
ATOM   4720  NH2 ARG A 309      23.510   3.949 -22.972  1.00  0.83           N  
ATOM   4721  H   ARG A 309      23.409   8.297 -29.229  1.00  0.83           H  
ATOM   4722  HA  ARG A 309      24.924   5.693 -28.996  1.00  0.83           H  
ATOM   4723 1HB  ARG A 309      21.931   6.156 -29.346  1.00  0.83           H  
ATOM   4724 2HB  ARG A 309      22.730   4.599 -29.180  1.00  0.83           H  
ATOM   4725 1HG  ARG A 309      22.758   6.703 -26.986  1.00  0.83           H  
ATOM   4726 2HG  ARG A 309      21.508   5.453 -27.121  1.00  0.83           H  
ATOM   4727 1HD  ARG A 309      23.283   3.744 -26.998  1.00  0.83           H  
ATOM   4728 2HD  ARG A 309      24.461   5.045 -26.731  1.00  0.83           H  
ATOM   4729  HE  ARG A 309      22.335   5.254 -24.822  1.00  0.83           H  
ATOM   4730 1HH1 ARG A 309      25.079   3.330 -25.702  1.00  0.83           H  
ATOM   4731 2HH1 ARG A 309      25.381   2.724 -24.081  1.00  0.83           H  
ATOM   4732 1HH2 ARG A 309      22.711   4.466 -22.581  1.00  0.83           H  
ATOM   4733 2HH2 ARG A 309      24.061   3.377 -22.353  1.00  0.83           H  
ATOM   4734  N   CYS A 310      24.666   5.314 -31.540  1.00  0.81           N  
ATOM   4735  CA  CYS A 310      24.820   5.416 -32.994  1.00  0.81           C  
ATOM   4736  C   CYS A 310      23.652   6.140 -33.623  1.00  0.81           C  
ATOM   4737  O   CYS A 310      22.571   5.574 -33.818  1.00  0.81           O  
ATOM   4738  CB  CYS A 310      24.943   4.041 -33.651  1.00  0.81           C  
ATOM   4739  SG  CYS A 310      25.217   4.111 -35.471  1.00  0.81           S  
ATOM   4740  H   CYS A 310      25.111   4.551 -31.035  1.00  0.81           H  
ATOM   4741  HA  CYS A 310      25.729   5.970 -33.209  1.00  0.81           H  
ATOM   4742 1HB  CYS A 310      25.778   3.498 -33.203  1.00  0.81           H  
ATOM   4743 2HB  CYS A 310      24.045   3.466 -33.464  1.00  0.81           H  
ATOM   4744  HG  CYS A 310      24.173   4.900 -35.731  1.00  0.81           H  
ATOM   4745  N   GLN A 311      23.954   7.376 -34.025  1.00  0.79           N  
ATOM   4746  CA  GLN A 311      23.036   8.304 -34.664  1.00  0.79           C  
ATOM   4747  C   GLN A 311      23.729   9.001 -35.812  1.00  0.79           C  
ATOM   4748  O   GLN A 311      24.883   9.422 -35.704  1.00  0.79           O  
ATOM   4749  CB  GLN A 311      22.564   9.391 -33.671  1.00  0.79           C  
ATOM   4750  CG  GLN A 311      21.526  10.369 -34.245  1.00  0.79           C  
ATOM   4751  CD  GLN A 311      21.087  11.448 -33.259  1.00  0.79           C  
ATOM   4752  OE1 GLN A 311      21.824  12.409 -32.988  1.00  0.79           O  
ATOM   4753  NE2 GLN A 311      19.890  11.302 -32.720  1.00  0.79           N  
ATOM   4754  H   GLN A 311      24.867   7.714 -33.724  1.00  0.79           H  
ATOM   4755  HA  GLN A 311      22.178   7.751 -35.052  1.00  0.79           H  
ATOM   4756 1HB  GLN A 311      22.117   8.912 -32.793  1.00  0.79           H  
ATOM   4757 2HB  GLN A 311      23.425   9.962 -33.316  1.00  0.79           H  
ATOM   4758 1HG  GLN A 311      21.946  10.873 -35.111  1.00  0.79           H  
ATOM   4759 2HG  GLN A 311      20.639   9.799 -34.536  1.00  0.79           H  
ATOM   4760 1HE2 GLN A 311      19.539  11.970 -32.065  1.00  0.79           H  
ATOM   4761 2HE2 GLN A 311      19.310  10.507 -32.977  1.00  0.79           H  
ATOM   4762  N   TRP A 312      23.030   9.125 -36.921  1.00  0.77           N  
ATOM   4763  CA  TRP A 312      23.585   9.803 -38.081  1.00  0.77           C  
ATOM   4764  C   TRP A 312      23.783  11.294 -37.809  1.00  0.77           C  
ATOM   4765  O   TRP A 312      22.875  11.966 -37.319  1.00  0.77           O  
ATOM   4766  CB  TRP A 312      22.652   9.623 -39.263  1.00  0.77           C  
ATOM   4767  CG  TRP A 312      23.179  10.141 -40.531  1.00  0.77           C  
ATOM   4768  CD1 TRP A 312      24.395   9.894 -41.099  1.00  0.77           C  
ATOM   4769  CD2 TRP A 312      22.496  11.040 -41.410  1.00  0.77           C  
ATOM   4770  NE1 TRP A 312      24.497  10.569 -42.286  1.00  0.77           N  
ATOM   4771  CE2 TRP A 312      23.340  11.286 -42.482  1.00  0.77           C  
ATOM   4772  CE3 TRP A 312      21.242  11.650 -41.371  1.00  0.77           C  
ATOM   4773  CZ2 TRP A 312      22.971  12.124 -43.513  1.00  0.77           C  
ATOM   4774  CZ3 TRP A 312      20.877  12.488 -42.407  1.00  0.77           C  
ATOM   4775  CH2 TRP A 312      21.723  12.718 -43.450  1.00  0.77           C  
ATOM   4776  H   TRP A 312      22.092   8.744 -36.969  1.00  0.77           H  
ATOM   4777  HA  TRP A 312      24.555   9.372 -38.319  1.00  0.77           H  
ATOM   4778 1HB  TRP A 312      22.432   8.567 -39.392  1.00  0.77           H  
ATOM   4779 2HB  TRP A 312      21.706  10.123 -39.057  1.00  0.77           H  
ATOM   4780  HD1 TRP A 312      25.165   9.246 -40.676  1.00  0.77           H  
ATOM   4781  HE1 TRP A 312      25.291  10.539 -42.913  1.00  0.77           H  
ATOM   4782  HE3 TRP A 312      20.565  11.467 -40.536  1.00  0.77           H  
ATOM   4783  HZ2 TRP A 312      23.608  12.325 -44.348  1.00  0.77           H  
ATOM   4784  HZ3 TRP A 312      19.895  12.961 -42.369  1.00  0.77           H  
ATOM   4785  HH2 TRP A 312      21.408  13.384 -44.254  1.00  0.77           H  
ATOM   4786  N   VAL A 313      24.971  11.793 -38.134  1.00  0.76           N  
ATOM   4787  CA  VAL A 313      25.342  13.196 -37.978  1.00  0.76           C  
ATOM   4788  C   VAL A 313      25.323  13.952 -39.309  1.00  0.76           C  
ATOM   4789  O   VAL A 313      24.726  15.026 -39.414  1.00  0.76           O  
ATOM   4790  CB  VAL A 313      26.766  13.301 -37.362  1.00  0.76           C  
ATOM   4791  CG1 VAL A 313      27.223  14.751 -37.290  1.00  0.76           C  
ATOM   4792  CG2 VAL A 313      26.765  12.680 -35.979  1.00  0.76           C  
ATOM   4793  H   VAL A 313      25.666  11.162 -38.509  1.00  0.76           H  
ATOM   4794  HA  VAL A 313      24.630  13.664 -37.299  1.00  0.76           H  
ATOM   4795  HB  VAL A 313      27.470  12.769 -38.002  1.00  0.76           H  
ATOM   4796 1HG1 VAL A 313      28.221  14.783 -36.881  1.00  0.76           H  
ATOM   4797 2HG1 VAL A 313      27.234  15.182 -38.290  1.00  0.76           H  
ATOM   4798 3HG1 VAL A 313      26.546  15.323 -36.656  1.00  0.76           H  
ATOM   4799 1HG2 VAL A 313      27.755  12.745 -35.555  1.00  0.76           H  
ATOM   4800 2HG2 VAL A 313      26.063  13.215 -35.339  1.00  0.76           H  
ATOM   4801 3HG2 VAL A 313      26.463  11.634 -36.052  1.00  0.76           H  
ATOM   4802  N   ARG A 314      26.020  13.418 -40.311  1.00  0.76           N  
ATOM   4803  CA  ARG A 314      26.127  14.107 -41.607  1.00  0.76           C  
ATOM   4804  C   ARG A 314      26.656  13.249 -42.746  1.00  0.76           C  
ATOM   4805  O   ARG A 314      27.452  12.341 -42.528  1.00  0.76           O  
ATOM   4806  CB  ARG A 314      27.020  15.343 -41.499  1.00  0.76           C  
ATOM   4807  CG  ARG A 314      27.246  16.102 -42.827  1.00  0.76           C  
ATOM   4808  CD  ARG A 314      27.985  17.354 -42.672  1.00  0.76           C  
ATOM   4809  NE  ARG A 314      28.285  17.966 -43.979  1.00  0.76           N  
ATOM   4810  CZ  ARG A 314      29.001  19.095 -44.112  1.00  0.76           C  
ATOM   4811  NH1 ARG A 314      29.408  19.665 -43.019  1.00  0.76           N  
ATOM   4812  NH2 ARG A 314      29.281  19.606 -45.300  1.00  0.76           N  
ATOM   4813  H   ARG A 314      26.468  12.516 -40.153  1.00  0.76           H  
ATOM   4814  HA  ARG A 314      25.125  14.440 -41.883  1.00  0.76           H  
ATOM   4815 1HB  ARG A 314      26.611  16.052 -40.781  1.00  0.76           H  
ATOM   4816 2HB  ARG A 314      27.987  15.037 -41.140  1.00  0.76           H  
ATOM   4817 1HG  ARG A 314      27.868  15.498 -43.479  1.00  0.76           H  
ATOM   4818 2HG  ARG A 314      26.295  16.315 -43.314  1.00  0.76           H  
ATOM   4819 1HD  ARG A 314      27.397  18.061 -42.088  1.00  0.76           H  
ATOM   4820 2HD  ARG A 314      28.931  17.162 -42.163  1.00  0.76           H  
ATOM   4821  HE  ARG A 314      27.955  17.495 -44.821  1.00  0.76           H  
ATOM   4822 1HH1 ARG A 314      29.162  19.237 -42.151  1.00  0.76           H  
ATOM   4823 2HH1 ARG A 314      29.963  20.521 -43.005  1.00  0.76           H  
ATOM   4824 1HH2 ARG A 314      28.955  19.144 -46.138  1.00  0.76           H  
ATOM   4825 2HH2 ARG A 314      29.826  20.455 -45.366  1.00  0.76           H  
ATOM   4826  N   GLU A 315      26.217  13.538 -43.974  1.00  0.76           N  
ATOM   4827  CA  GLU A 315      26.812  12.906 -45.153  1.00  0.76           C  
ATOM   4828  C   GLU A 315      27.725  13.876 -45.913  1.00  0.76           C  
ATOM   4829  O   GLU A 315      27.339  15.019 -46.178  1.00  0.76           O  
ATOM   4830  CB  GLU A 315      25.745  12.351 -46.098  1.00  0.76           C  
ATOM   4831  CG  GLU A 315      26.295  11.702 -47.374  1.00  0.76           C  
ATOM   4832  CD  GLU A 315      25.210  11.138 -48.261  1.00  0.76           C  
ATOM   4833  OE1 GLU A 315      24.072  11.145 -47.855  1.00  0.76           O  
ATOM   4834  OE2 GLU A 315      25.519  10.719 -49.353  1.00  0.76           O  
ATOM   4835  H   GLU A 315      25.510  14.248 -44.097  1.00  0.76           H  
ATOM   4836  HA  GLU A 315      27.412  12.076 -44.815  1.00  0.76           H  
ATOM   4837 1HB  GLU A 315      25.204  11.562 -45.589  1.00  0.76           H  
ATOM   4838 2HB  GLU A 315      25.038  13.132 -46.369  1.00  0.76           H  
ATOM   4839 1HG  GLU A 315      26.858  12.443 -47.939  1.00  0.76           H  
ATOM   4840 2HG  GLU A 315      26.985  10.903 -47.091  1.00  0.76           H  
ATOM   4841  N   ARG A 316      28.936  13.424 -46.244  1.00  0.75           N  
ATOM   4842  CA  ARG A 316      29.872  14.234 -47.025  1.00  0.75           C  
ATOM   4843  C   ARG A 316      30.512  13.414 -48.134  1.00  0.75           C  
ATOM   4844  O   ARG A 316      31.223  12.447 -47.877  1.00  0.75           O  
ATOM   4845  CB  ARG A 316      30.975  14.811 -46.150  1.00  0.75           C  
ATOM   4846  CG  ARG A 316      31.975  15.690 -46.891  1.00  0.75           C  
ATOM   4847  CD  ARG A 316      33.016  16.225 -45.992  1.00  0.75           C  
ATOM   4848  NE  ARG A 316      33.924  17.156 -46.690  1.00  0.75           N  
ATOM   4849  CZ  ARG A 316      35.030  16.807 -47.366  1.00  0.75           C  
ATOM   4850  NH1 ARG A 316      35.406  15.549 -47.453  1.00  0.75           N  
ATOM   4851  NH2 ARG A 316      35.733  17.750 -47.948  1.00  0.75           N  
ATOM   4852  H   ARG A 316      29.191  12.479 -45.954  1.00  0.75           H  
ATOM   4853  HA  ARG A 316      29.324  15.059 -47.477  1.00  0.75           H  
ATOM   4854 1HB  ARG A 316      30.538  15.401 -45.342  1.00  0.75           H  
ATOM   4855 2HB  ARG A 316      31.537  14.003 -45.703  1.00  0.75           H  
ATOM   4856 1HG  ARG A 316      32.477  15.095 -47.648  1.00  0.75           H  
ATOM   4857 2HG  ARG A 316      31.461  16.526 -47.364  1.00  0.75           H  
ATOM   4858 1HD  ARG A 316      32.530  16.751 -45.180  1.00  0.75           H  
ATOM   4859 2HD  ARG A 316      33.611  15.409 -45.587  1.00  0.75           H  
ATOM   4860  HE  ARG A 316      33.713  18.186 -46.641  1.00  0.75           H  
ATOM   4861 1HH1 ARG A 316      34.856  14.828 -47.017  1.00  0.75           H  
ATOM   4862 2HH1 ARG A 316      36.241  15.300 -47.972  1.00  0.75           H  
ATOM   4863 1HH2 ARG A 316      35.398  18.732 -47.873  1.00  0.75           H  
ATOM   4864 2HH2 ARG A 316      36.564  17.530 -48.462  1.00  0.75           H  
ATOM   4865  N   GLN A 317      30.266  13.802 -49.381  1.00  0.74           N  
ATOM   4866  CA  GLN A 317      30.812  13.090 -50.541  1.00  0.74           C  
ATOM   4867  C   GLN A 317      30.483  11.594 -50.516  1.00  0.74           C  
ATOM   4868  O   GLN A 317      31.295  10.764 -50.915  1.00  0.74           O  
ATOM   4869  CB  GLN A 317      32.335  13.287 -50.611  1.00  0.74           C  
ATOM   4870  CG  GLN A 317      32.769  14.742 -50.783  1.00  0.74           C  
ATOM   4871  CD  GLN A 317      34.281  14.906 -50.834  1.00  0.74           C  
ATOM   4872  OE1 GLN A 317      35.012  14.344 -50.009  1.00  0.74           O  
ATOM   4873  NE2 GLN A 317      34.759  15.679 -51.803  1.00  0.74           N  
ATOM   4874  H   GLN A 317      29.678  14.609 -49.534  1.00  0.74           H  
ATOM   4875  HA  GLN A 317      30.368  13.513 -51.441  1.00  0.74           H  
ATOM   4876 1HB  GLN A 317      32.812  12.890 -49.718  1.00  0.74           H  
ATOM   4877 2HB  GLN A 317      32.727  12.725 -51.458  1.00  0.74           H  
ATOM   4878 1HG  GLN A 317      32.361  15.111 -51.722  1.00  0.74           H  
ATOM   4879 2HG  GLN A 317      32.387  15.335 -49.963  1.00  0.74           H  
ATOM   4880 1HE2 GLN A 317      35.745  15.822 -51.894  1.00  0.74           H  
ATOM   4881 2HE2 GLN A 317      34.132  16.113 -52.451  1.00  0.74           H  
ATOM   4882  N   GLY A 318      29.286  11.258 -50.042  1.00  0.73           N  
ATOM   4883  CA  GLY A 318      28.818   9.877 -49.967  1.00  0.73           C  
ATOM   4884  C   GLY A 318      29.161   9.189 -48.639  1.00  0.73           C  
ATOM   4885  O   GLY A 318      28.609   8.135 -48.321  1.00  0.73           O  
ATOM   4886  H   GLY A 318      28.665  11.989 -49.724  1.00  0.73           H  
ATOM   4887 1HA  GLY A 318      27.737   9.861 -50.109  1.00  0.73           H  
ATOM   4888 2HA  GLY A 318      29.248   9.307 -50.789  1.00  0.73           H  
ATOM   4889  N   VAL A 319      30.029   9.800 -47.836  1.00  0.70           N  
ATOM   4890  CA  VAL A 319      30.415   9.194 -46.574  1.00  0.70           C  
ATOM   4891  C   VAL A 319      29.481   9.582 -45.450  1.00  0.70           C  
ATOM   4892  O   VAL A 319      29.281  10.767 -45.187  1.00  0.70           O  
ATOM   4893  CB  VAL A 319      31.828   9.620 -46.196  1.00  0.70           C  
ATOM   4894  CG1 VAL A 319      32.195   9.037 -44.831  1.00  0.70           C  
ATOM   4895  CG2 VAL A 319      32.776   9.147 -47.245  1.00  0.70           C  
ATOM   4896  H   VAL A 319      30.460  10.680 -48.107  1.00  0.70           H  
ATOM   4897  HA  VAL A 319      30.398   8.116 -46.700  1.00  0.70           H  
ATOM   4898  HB  VAL A 319      31.870  10.703 -46.125  1.00  0.70           H  
ATOM   4899 1HG1 VAL A 319      33.201   9.354 -44.565  1.00  0.70           H  
ATOM   4900 2HG1 VAL A 319      31.496   9.391 -44.075  1.00  0.70           H  
ATOM   4901 3HG1 VAL A 319      32.150   7.947 -44.877  1.00  0.70           H  
ATOM   4902 1HG2 VAL A 319      33.791   9.449 -46.999  1.00  0.70           H  
ATOM   4903 2HG2 VAL A 319      32.711   8.080 -47.277  1.00  0.70           H  
ATOM   4904 3HG2 VAL A 319      32.497   9.570 -48.216  1.00  0.70           H  
ATOM   4905  N   SER A 320      28.909   8.593 -44.773  1.00  0.68           N  
ATOM   4906  CA  SER A 320      27.980   8.894 -43.682  1.00  0.68           C  
ATOM   4907  C   SER A 320      28.672   8.850 -42.315  1.00  0.68           C  
ATOM   4908  O   SER A 320      29.213   7.821 -41.934  1.00  0.68           O  
ATOM   4909  CB  SER A 320      26.818   7.920 -43.714  1.00  0.68           C  
ATOM   4910  OG  SER A 320      26.031   8.069 -44.868  1.00  0.68           O  
ATOM   4911  H   SER A 320      29.129   7.629 -45.042  1.00  0.68           H  
ATOM   4912  HA  SER A 320      27.589   9.901 -43.825  1.00  0.68           H  
ATOM   4913 1HB  SER A 320      27.211   6.908 -43.679  1.00  0.68           H  
ATOM   4914 2HB  SER A 320      26.201   8.069 -42.835  1.00  0.68           H  
ATOM   4915  HG  SER A 320      26.640   8.088 -45.617  1.00  0.68           H  
ATOM   4916  N   TYR A 321      28.616   9.947 -41.570  1.00  0.67           N  
ATOM   4917  CA  TYR A 321      29.234  10.041 -40.247  1.00  0.67           C  
ATOM   4918  C   TYR A 321      28.197   9.802 -39.160  1.00  0.67           C  
ATOM   4919  O   TYR A 321      27.136  10.439 -39.182  1.00  0.67           O  
ATOM   4920  CB  TYR A 321      29.844  11.428 -40.091  1.00  0.67           C  
ATOM   4921  CG  TYR A 321      31.038  11.659 -40.972  1.00  0.67           C  
ATOM   4922  CD1 TYR A 321      30.835  11.970 -42.299  1.00  0.67           C  
ATOM   4923  CD2 TYR A 321      32.329  11.599 -40.462  1.00  0.67           C  
ATOM   4924  CE1 TYR A 321      31.886  12.182 -43.121  1.00  0.67           C  
ATOM   4925  CE2 TYR A 321      33.398  11.825 -41.298  1.00  0.67           C  
ATOM   4926  CZ  TYR A 321      33.164  12.105 -42.631  1.00  0.67           C  
ATOM   4927  OH  TYR A 321      34.193  12.317 -43.478  1.00  0.67           O  
ATOM   4928  H   TYR A 321      28.156  10.772 -41.947  1.00  0.67           H  
ATOM   4929  HA  TYR A 321      30.007   9.280 -40.158  1.00  0.67           H  
ATOM   4930 1HB  TYR A 321      29.090  12.177 -40.335  1.00  0.67           H  
ATOM   4931 2HB  TYR A 321      30.141  11.582 -39.057  1.00  0.67           H  
ATOM   4932  HD1 TYR A 321      29.828  12.029 -42.701  1.00  0.67           H  
ATOM   4933  HD2 TYR A 321      32.495  11.369 -39.408  1.00  0.67           H  
ATOM   4934  HE1 TYR A 321      31.711  12.403 -44.166  1.00  0.67           H  
ATOM   4935  HE2 TYR A 321      34.419  11.774 -40.916  1.00  0.67           H  
ATOM   4936  HH  TYR A 321      33.863  12.351 -44.379  1.00  0.67           H  
ATOM   4937  N   TYR A 322      28.545   8.937 -38.194  1.00  0.67           N  
ATOM   4938  CA  TYR A 322      27.705   8.564 -37.051  1.00  0.67           C  
ATOM   4939  C   TYR A 322      28.397   8.760 -35.691  1.00  0.67           C  
ATOM   4940  O   TYR A 322      29.605   8.536 -35.545  1.00  0.67           O  
ATOM   4941  CB  TYR A 322      27.314   7.094 -37.176  1.00  0.67           C  
ATOM   4942  CG  TYR A 322      26.489   6.756 -38.364  1.00  0.67           C  
ATOM   4943  CD1 TYR A 322      27.104   6.535 -39.571  1.00  0.67           C  
ATOM   4944  CD2 TYR A 322      25.130   6.620 -38.247  1.00  0.67           C  
ATOM   4945  CE1 TYR A 322      26.356   6.198 -40.664  1.00  0.67           C  
ATOM   4946  CE2 TYR A 322      24.376   6.286 -39.339  1.00  0.67           C  
ATOM   4947  CZ  TYR A 322      24.987   6.076 -40.557  1.00  0.67           C  
ATOM   4948  OH  TYR A 322      24.248   5.717 -41.671  1.00  0.67           O  
ATOM   4949  H   TYR A 322      29.439   8.467 -38.295  1.00  0.67           H  
ATOM   4950  HA  TYR A 322      26.818   9.188 -37.070  1.00  0.67           H  
ATOM   4951 1HB  TYR A 322      28.220   6.499 -37.232  1.00  0.67           H  
ATOM   4952 2HB  TYR A 322      26.770   6.788 -36.281  1.00  0.67           H  
ATOM   4953  HD1 TYR A 322      28.191   6.626 -39.657  1.00  0.67           H  
ATOM   4954  HD2 TYR A 322      24.650   6.775 -37.286  1.00  0.67           H  
ATOM   4955  HE1 TYR A 322      26.843   6.019 -41.609  1.00  0.67           H  
ATOM   4956  HE2 TYR A 322      23.306   6.182 -39.232  1.00  0.67           H  
ATOM   4957  HH  TYR A 322      24.846   5.438 -42.375  1.00  0.67           H  
ATOM   4958  N   ASP A 323      27.601   9.137 -34.690  1.00  0.69           N  
ATOM   4959  CA  ASP A 323      28.050   9.338 -33.305  1.00  0.69           C  
ATOM   4960  C   ASP A 323      27.530   8.263 -32.352  1.00  0.69           C  
ATOM   4961  O   ASP A 323      26.324   8.108 -32.221  1.00  0.69           O  
ATOM   4962  CB  ASP A 323      27.650  10.725 -32.777  1.00  0.69           C  
ATOM   4963  CG  ASP A 323      28.186  11.037 -31.320  1.00  0.69           C  
ATOM   4964  OD1 ASP A 323      28.673  10.137 -30.647  1.00  0.69           O  
ATOM   4965  OD2 ASP A 323      28.105  12.166 -30.914  1.00  0.69           O  
ATOM   4966  H   ASP A 323      26.617   9.301 -34.912  1.00  0.69           H  
ATOM   4967  HA  ASP A 323      29.138   9.290 -33.295  1.00  0.69           H  
ATOM   4968 1HB  ASP A 323      28.011  11.491 -33.449  1.00  0.69           H  
ATOM   4969 2HB  ASP A 323      26.554  10.798 -32.760  1.00  0.69           H  
ATOM   4970  N   ASP A 324      28.424   7.449 -31.780  1.00  0.72           N  
ATOM   4971  CA  ASP A 324      28.069   6.377 -30.845  1.00  0.72           C  
ATOM   4972  C   ASP A 324      28.959   6.506 -29.592  1.00  0.72           C  
ATOM   4973  O   ASP A 324      29.340   5.502 -28.980  1.00  0.72           O  
ATOM   4974  CB  ASP A 324      28.309   5.013 -31.504  1.00  0.72           C  
ATOM   4975  CG  ASP A 324      27.670   3.762 -30.863  1.00  0.72           C  
ATOM   4976  OD1 ASP A 324      26.536   3.788 -30.403  1.00  0.72           O  
ATOM   4977  OD2 ASP A 324      28.366   2.767 -30.819  1.00  0.72           O  
ATOM   4978  H   ASP A 324      29.419   7.572 -31.956  1.00  0.72           H  
ATOM   4979  HA  ASP A 324      27.031   6.487 -30.546  1.00  0.72           H  
ATOM   4980 1HB  ASP A 324      27.962   5.078 -32.516  1.00  0.72           H  
ATOM   4981 2HB  ASP A 324      29.353   4.825 -31.548  1.00  0.72           H  
ATOM   4982  N   SER A 325      29.253   7.757 -29.189  1.00  0.76           N  
ATOM   4983  CA  SER A 325      30.162   8.071 -28.073  1.00  0.76           C  
ATOM   4984  C   SER A 325      29.865   7.420 -26.717  1.00  0.76           C  
ATOM   4985  O   SER A 325      30.781   7.232 -25.915  1.00  0.76           O  
ATOM   4986  CB  SER A 325      30.173   9.562 -27.836  1.00  0.76           C  
ATOM   4987  OG  SER A 325      30.724  10.241 -28.898  1.00  0.76           O  
ATOM   4988  H   SER A 325      28.877   8.548 -29.734  1.00  0.76           H  
ATOM   4989  HA  SER A 325      31.162   7.763 -28.380  1.00  0.76           H  
ATOM   4990 1HB  SER A 325      29.153   9.908 -27.677  1.00  0.76           H  
ATOM   4991 2HB  SER A 325      30.735   9.782 -26.929  1.00  0.76           H  
ATOM   4992  HG  SER A 325      30.014  10.267 -29.578  1.00  0.76           H  
ATOM   4993  N   LYS A 326      28.613   7.063 -26.448  1.00  0.81           N  
ATOM   4994  CA  LYS A 326      28.261   6.450 -25.168  1.00  0.81           C  
ATOM   4995  C   LYS A 326      28.559   4.950 -25.117  1.00  0.81           C  
ATOM   4996  O   LYS A 326      28.429   4.325 -24.064  1.00  0.81           O  
ATOM   4997  CB  LYS A 326      26.802   6.682 -24.815  1.00  0.81           C  
ATOM   4998  CG  LYS A 326      26.393   6.097 -23.464  1.00  0.81           C  
ATOM   4999  CD  LYS A 326      27.078   6.765 -22.291  1.00  0.81           C  
ATOM   5000  CE  LYS A 326      26.580   6.182 -20.966  1.00  0.81           C  
ATOM   5001  NZ  LYS A 326      27.299   6.748 -19.788  1.00  0.81           N  
ATOM   5002  H   LYS A 326      27.877   7.231 -27.135  1.00  0.81           H  
ATOM   5003  HA  LYS A 326      28.863   6.924 -24.394  1.00  0.81           H  
ATOM   5004 1HB  LYS A 326      26.597   7.747 -24.796  1.00  0.81           H  
ATOM   5005 2HB  LYS A 326      26.174   6.245 -25.584  1.00  0.81           H  
ATOM   5006 1HG  LYS A 326      25.324   6.229 -23.339  1.00  0.81           H  
ATOM   5007 2HG  LYS A 326      26.627   5.038 -23.440  1.00  0.81           H  
ATOM   5008 1HD  LYS A 326      28.162   6.652 -22.368  1.00  0.81           H  
ATOM   5009 2HD  LYS A 326      26.833   7.809 -22.310  1.00  0.81           H  
ATOM   5010 1HE  LYS A 326      25.516   6.396 -20.867  1.00  0.81           H  
ATOM   5011 2HE  LYS A 326      26.724   5.101 -20.980  1.00  0.81           H  
ATOM   5012 1HZ  LYS A 326      26.940   6.338 -18.938  1.00  0.81           H  
ATOM   5013 2HZ  LYS A 326      28.286   6.545 -19.870  1.00  0.81           H  
ATOM   5014 3HZ  LYS A 326      27.161   7.750 -19.765  1.00  0.81           H  
ATOM   5015  N   ALA A 327      28.955   4.343 -26.237  1.00  0.84           N  
ATOM   5016  CA  ALA A 327      29.189   2.895 -26.285  1.00  0.84           C  
ATOM   5017  C   ALA A 327      30.503   2.486 -25.635  1.00  0.84           C  
ATOM   5018  O   ALA A 327      31.311   1.819 -26.253  1.00  0.84           O  
ATOM   5019  CB  ALA A 327      29.240   2.455 -27.736  1.00  0.84           C  
ATOM   5020  H   ALA A 327      29.086   4.878 -27.097  1.00  0.84           H  
ATOM   5021  HA  ALA A 327      28.372   2.396 -25.764  1.00  0.84           H  
ATOM   5022 1HB  ALA A 327      29.398   1.391 -27.805  1.00  0.84           H  
ATOM   5023 2HB  ALA A 327      28.301   2.712 -28.225  1.00  0.84           H  
ATOM   5024 3HB  ALA A 327      30.061   2.968 -28.246  1.00  0.84           H  
ATOM   5025  N   THR A 328      30.644   2.737 -24.343  1.00  0.87           N  
ATOM   5026  CA  THR A 328      31.908   2.550 -23.619  1.00  0.87           C  
ATOM   5027  C   THR A 328      32.263   1.106 -23.265  1.00  0.87           C  
ATOM   5028  O   THR A 328      33.290   0.843 -22.633  1.00  0.87           O  
ATOM   5029  CB  THR A 328      31.897   3.397 -22.339  1.00  0.87           C  
ATOM   5030  OG1 THR A 328      30.813   2.987 -21.490  1.00  0.87           O  
ATOM   5031  CG2 THR A 328      31.722   4.875 -22.703  1.00  0.87           C  
ATOM   5032  H   THR A 328      29.865   3.207 -23.891  1.00  0.87           H  
ATOM   5033  HA  THR A 328      32.706   2.929 -24.261  1.00  0.87           H  
ATOM   5034  HB  THR A 328      32.834   3.260 -21.808  1.00  0.87           H  
ATOM   5035  HG1 THR A 328      30.954   2.074 -21.214  1.00  0.87           H  
ATOM   5036 1HG2 THR A 328      31.716   5.477 -21.798  1.00  0.87           H  
ATOM   5037 2HG2 THR A 328      32.545   5.189 -23.348  1.00  0.87           H  
ATOM   5038 3HG2 THR A 328      30.787   5.013 -23.230  1.00  0.87           H  
ATOM   5039  N   ASN A 329      31.370   0.191 -23.591  1.00  0.88           N  
ATOM   5040  CA  ASN A 329      31.560  -1.230 -23.353  1.00  0.88           C  
ATOM   5041  C   ASN A 329      32.055  -1.888 -24.655  1.00  0.88           C  
ATOM   5042  O   ASN A 329      31.696  -1.433 -25.746  1.00  0.88           O  
ATOM   5043  CB  ASN A 329      30.243  -1.794 -22.869  1.00  0.88           C  
ATOM   5044  CG  ASN A 329      29.809  -1.183 -21.555  1.00  0.88           C  
ATOM   5045  OD1 ASN A 329      30.608  -0.945 -20.639  1.00  0.88           O  
ATOM   5046  ND2 ASN A 329      28.531  -0.916 -21.456  1.00  0.88           N  
ATOM   5047  H   ASN A 329      30.546   0.508 -24.081  1.00  0.88           H  
ATOM   5048  HA  ASN A 329      32.329  -1.376 -22.591  1.00  0.88           H  
ATOM   5049 1HB  ASN A 329      29.485  -1.564 -23.600  1.00  0.88           H  
ATOM   5050 2HB  ASN A 329      30.270  -2.850 -22.791  1.00  0.88           H  
ATOM   5051 1HD2 ASN A 329      28.166  -0.500 -20.620  1.00  0.88           H  
ATOM   5052 2HD2 ASN A 329      27.917  -1.128 -22.212  1.00  0.88           H  
ATOM   5053  N   VAL A 330      32.815  -2.981 -24.580  1.00  0.89           N  
ATOM   5054  CA  VAL A 330      33.250  -3.625 -25.812  1.00  0.89           C  
ATOM   5055  C   VAL A 330      32.068  -4.224 -26.533  1.00  0.89           C  
ATOM   5056  O   VAL A 330      31.950  -4.090 -27.753  1.00  0.89           O  
ATOM   5057  CB  VAL A 330      34.309  -4.701 -25.547  1.00  0.89           C  
ATOM   5058  CG1 VAL A 330      34.616  -5.443 -26.826  1.00  0.89           C  
ATOM   5059  CG2 VAL A 330      35.552  -4.037 -24.994  1.00  0.89           C  
ATOM   5060  H   VAL A 330      33.086  -3.394 -23.683  1.00  0.89           H  
ATOM   5061  HA  VAL A 330      33.683  -2.873 -26.457  1.00  0.89           H  
ATOM   5062  HB  VAL A 330      33.922  -5.419 -24.817  1.00  0.89           H  
ATOM   5063 1HG1 VAL A 330      35.369  -6.206 -26.638  1.00  0.89           H  
ATOM   5064 2HG1 VAL A 330      33.711  -5.913 -27.212  1.00  0.89           H  
ATOM   5065 3HG1 VAL A 330      34.988  -4.731 -27.531  1.00  0.89           H  
ATOM   5066 1HG2 VAL A 330      36.301  -4.776 -24.784  1.00  0.89           H  
ATOM   5067 2HG2 VAL A 330      35.945  -3.332 -25.703  1.00  0.89           H  
ATOM   5068 3HG2 VAL A 330      35.280  -3.519 -24.073  1.00  0.89           H  
ATOM   5069  N   GLY A 331      31.174  -4.880 -25.786  1.00  0.88           N  
ATOM   5070  CA  GLY A 331      29.989  -5.467 -26.394  1.00  0.88           C  
ATOM   5071  C   GLY A 331      29.154  -4.402 -27.109  1.00  0.88           C  
ATOM   5072  O   GLY A 331      28.498  -4.686 -28.115  1.00  0.88           O  
ATOM   5073  H   GLY A 331      31.312  -4.972 -24.769  1.00  0.88           H  
ATOM   5074 1HA  GLY A 331      30.288  -6.242 -27.100  1.00  0.88           H  
ATOM   5075 2HA  GLY A 331      29.391  -5.947 -25.618  1.00  0.88           H  
ATOM   5076  N   ALA A 332      29.150  -3.176 -26.569  1.00  0.88           N  
ATOM   5077  CA  ALA A 332      28.403  -2.086 -27.178  1.00  0.88           C  
ATOM   5078  C   ALA A 332      29.007  -1.714 -28.508  1.00  0.88           C  
ATOM   5079  O   ALA A 332      28.299  -1.619 -29.516  1.00  0.88           O  
ATOM   5080  CB  ALA A 332      28.412  -0.868 -26.289  1.00  0.88           C  
ATOM   5081  H   ALA A 332      29.708  -3.000 -25.746  1.00  0.88           H  
ATOM   5082  HA  ALA A 332      27.378  -2.418 -27.341  1.00  0.88           H  
ATOM   5083 1HB  ALA A 332      27.855  -0.089 -26.774  1.00  0.88           H  
ATOM   5084 2HB  ALA A 332      27.969  -1.100 -25.333  1.00  0.88           H  
ATOM   5085 3HB  ALA A 332      29.430  -0.532 -26.139  1.00  0.88           H  
ATOM   5086  N   ALA A 333      30.334  -1.548 -28.521  1.00  0.87           N  
ATOM   5087  CA  ALA A 333      31.022  -1.187 -29.747  1.00  0.87           C  
ATOM   5088  C   ALA A 333      30.823  -2.274 -30.785  1.00  0.87           C  
ATOM   5089  O   ALA A 333      30.554  -1.997 -31.950  1.00  0.87           O  
ATOM   5090  CB  ALA A 333      32.492  -0.968 -29.478  1.00  0.87           C  
ATOM   5091  H   ALA A 333      30.868  -1.644 -27.653  1.00  0.87           H  
ATOM   5092  HA  ALA A 333      30.586  -0.263 -30.127  1.00  0.87           H  
ATOM   5093 1HB  ALA A 333      32.997  -0.679 -30.399  1.00  0.87           H  
ATOM   5094 2HB  ALA A 333      32.600  -0.168 -28.739  1.00  0.87           H  
ATOM   5095 3HB  ALA A 333      32.930  -1.882 -29.090  1.00  0.87           H  
ATOM   5096  N   LEU A 334      30.881  -3.526 -30.352  1.00  0.86           N  
ATOM   5097  CA  LEU A 334      30.689  -4.637 -31.259  1.00  0.86           C  
ATOM   5098  C   LEU A 334      29.329  -4.543 -31.915  1.00  0.86           C  
ATOM   5099  O   LEU A 334      29.210  -4.603 -33.147  1.00  0.86           O  
ATOM   5100  CB  LEU A 334      30.851  -5.951 -30.495  1.00  0.86           C  
ATOM   5101  CG  LEU A 334      30.773  -7.236 -31.294  1.00  0.86           C  
ATOM   5102  CD1 LEU A 334      31.667  -8.276 -30.613  1.00  0.86           C  
ATOM   5103  CD2 LEU A 334      29.332  -7.720 -31.345  1.00  0.86           C  
ATOM   5104  H   LEU A 334      31.099  -3.712 -29.374  1.00  0.86           H  
ATOM   5105  HA  LEU A 334      31.451  -4.590 -32.034  1.00  0.86           H  
ATOM   5106 1HB  LEU A 334      31.811  -5.933 -29.981  1.00  0.86           H  
ATOM   5107 2HB  LEU A 334      30.072  -5.997 -29.740  1.00  0.86           H  
ATOM   5108  HG  LEU A 334      31.102  -7.069 -32.289  1.00  0.86           H  
ATOM   5109 1HD1 LEU A 334      31.631  -9.211 -31.171  1.00  0.86           H  
ATOM   5110 2HD1 LEU A 334      32.696  -7.908 -30.592  1.00  0.86           H  
ATOM   5111 3HD1 LEU A 334      31.320  -8.443 -29.594  1.00  0.86           H  
ATOM   5112 1HD2 LEU A 334      29.281  -8.649 -31.914  1.00  0.86           H  
ATOM   5113 2HD2 LEU A 334      28.968  -7.893 -30.332  1.00  0.86           H  
ATOM   5114 3HD2 LEU A 334      28.711  -6.975 -31.830  1.00  0.86           H  
ATOM   5115  N   ALA A 335      28.285  -4.380 -31.099  1.00  0.85           N  
ATOM   5116  CA  ALA A 335      26.943  -4.296 -31.633  1.00  0.85           C  
ATOM   5117  C   ALA A 335      26.804  -3.130 -32.600  1.00  0.85           C  
ATOM   5118  O   ALA A 335      26.144  -3.260 -33.630  1.00  0.85           O  
ATOM   5119  CB  ALA A 335      25.947  -4.146 -30.500  1.00  0.85           C  
ATOM   5120  H   ALA A 335      28.423  -4.331 -30.087  1.00  0.85           H  
ATOM   5121  HA  ALA A 335      26.738  -5.217 -32.178  1.00  0.85           H  
ATOM   5122 1HB  ALA A 335      24.948  -4.112 -30.908  1.00  0.85           H  
ATOM   5123 2HB  ALA A 335      26.039  -4.994 -29.821  1.00  0.85           H  
ATOM   5124 3HB  ALA A 335      26.155  -3.223 -29.956  1.00  0.85           H  
ATOM   5125  N   ALA A 336      27.423  -1.989 -32.282  1.00  0.84           N  
ATOM   5126  CA  ALA A 336      27.358  -0.812 -33.143  1.00  0.84           C  
ATOM   5127  C   ALA A 336      28.044  -1.022 -34.490  1.00  0.84           C  
ATOM   5128  O   ALA A 336      27.538  -0.582 -35.526  1.00  0.84           O  
ATOM   5129  CB  ALA A 336      27.986   0.361 -32.443  1.00  0.84           C  
ATOM   5130  H   ALA A 336      27.941  -1.924 -31.403  1.00  0.84           H  
ATOM   5131  HA  ALA A 336      26.308  -0.593 -33.326  1.00  0.84           H  
ATOM   5132 1HB  ALA A 336      27.901   1.253 -33.057  1.00  0.84           H  
ATOM   5133 2HB  ALA A 336      27.477   0.529 -31.492  1.00  0.84           H  
ATOM   5134 3HB  ALA A 336      29.037   0.156 -32.251  1.00  0.84           H  
ATOM   5135  N   ILE A 337      29.187  -1.710 -34.487  1.00  0.83           N  
ATOM   5136  CA  ILE A 337      29.941  -1.955 -35.713  1.00  0.83           C  
ATOM   5137  C   ILE A 337      29.149  -2.866 -36.628  1.00  0.83           C  
ATOM   5138  O   ILE A 337      28.953  -2.559 -37.804  1.00  0.83           O  
ATOM   5139  CB  ILE A 337      31.292  -2.610 -35.384  1.00  0.83           C  
ATOM   5140  CG1 ILE A 337      32.167  -1.641 -34.615  1.00  0.83           C  
ATOM   5141  CG2 ILE A 337      32.027  -3.048 -36.671  1.00  0.83           C  
ATOM   5142  CD1 ILE A 337      33.341  -2.330 -33.956  1.00  0.83           C  
ATOM   5143  H   ILE A 337      29.564  -2.042 -33.597  1.00  0.83           H  
ATOM   5144  HA  ILE A 337      30.111  -1.006 -36.220  1.00  0.83           H  
ATOM   5145  HB  ILE A 337      31.118  -3.480 -34.744  1.00  0.83           H  
ATOM   5146 1HG1 ILE A 337      32.538  -0.898 -35.303  1.00  0.83           H  
ATOM   5147 2HG1 ILE A 337      31.578  -1.132 -33.872  1.00  0.83           H  
ATOM   5148 1HG2 ILE A 337      32.977  -3.512 -36.412  1.00  0.83           H  
ATOM   5149 2HG2 ILE A 337      31.415  -3.763 -37.219  1.00  0.83           H  
ATOM   5150 3HG2 ILE A 337      32.216  -2.185 -37.289  1.00  0.83           H  
ATOM   5151 1HD1 ILE A 337      33.948  -1.600 -33.422  1.00  0.83           H  
ATOM   5152 2HD1 ILE A 337      32.968  -3.071 -33.252  1.00  0.83           H  
ATOM   5153 3HD1 ILE A 337      33.935  -2.822 -34.713  1.00  0.83           H  
ATOM   5154  N   GLU A 338      28.659  -3.983 -36.081  1.00  0.83           N  
ATOM   5155  CA  GLU A 338      27.853  -4.904 -36.875  1.00  0.83           C  
ATOM   5156  C   GLU A 338      26.553  -4.242 -37.300  1.00  0.83           C  
ATOM   5157  O   GLU A 338      26.124  -4.346 -38.455  1.00  0.83           O  
ATOM   5158  CB  GLU A 338      27.549  -6.196 -36.099  1.00  0.83           C  
ATOM   5159  CG  GLU A 338      26.728  -7.223 -36.907  1.00  0.83           C  
ATOM   5160  CD  GLU A 338      26.522  -8.547 -36.201  1.00  0.83           C  
ATOM   5161  OE1 GLU A 338      26.997  -8.698 -35.104  1.00  0.83           O  
ATOM   5162  OE2 GLU A 338      25.891  -9.407 -36.772  1.00  0.83           O  
ATOM   5163  H   GLU A 338      28.844  -4.186 -35.095  1.00  0.83           H  
ATOM   5164  HA  GLU A 338      28.405  -5.154 -37.773  1.00  0.83           H  
ATOM   5165 1HB  GLU A 338      28.486  -6.666 -35.799  1.00  0.83           H  
ATOM   5166 2HB  GLU A 338      26.998  -5.950 -35.187  1.00  0.83           H  
ATOM   5167 1HG  GLU A 338      25.751  -6.787 -37.119  1.00  0.83           H  
ATOM   5168 2HG  GLU A 338      27.218  -7.400 -37.853  1.00  0.83           H  
ATOM   5169  N   GLY A 339      25.938  -3.541 -36.349  1.00  0.84           N  
ATOM   5170  CA  GLY A 339      24.668  -2.878 -36.536  1.00  0.84           C  
ATOM   5171  C   GLY A 339      24.706  -1.938 -37.714  1.00  0.84           C  
ATOM   5172  O   GLY A 339      23.844  -1.998 -38.593  1.00  0.84           O  
ATOM   5173  H   GLY A 339      26.346  -3.484 -35.423  1.00  0.84           H  
ATOM   5174 1HA  GLY A 339      23.907  -3.623 -36.680  1.00  0.84           H  
ATOM   5175 2HA  GLY A 339      24.425  -2.325 -35.629  1.00  0.84           H  
ATOM   5176  N   LEU A 340      25.667  -1.021 -37.697  1.00  0.86           N  
ATOM   5177  CA  LEU A 340      25.819  -0.069 -38.769  1.00  0.86           C  
ATOM   5178  C   LEU A 340      26.350  -0.714 -40.033  1.00  0.86           C  
ATOM   5179  O   LEU A 340      25.819  -0.488 -41.115  1.00  0.86           O  
ATOM   5180  CB  LEU A 340      26.762   1.055 -38.375  1.00  0.86           C  
ATOM   5181  CG  LEU A 340      26.953   2.084 -39.459  1.00  0.86           C  
ATOM   5182  CD1 LEU A 340      25.618   2.685 -39.784  1.00  0.86           C  
ATOM   5183  CD2 LEU A 340      27.930   3.133 -39.010  1.00  0.86           C  
ATOM   5184  H   LEU A 340      26.333  -0.995 -36.924  1.00  0.86           H  
ATOM   5185  HA  LEU A 340      24.841   0.357 -38.987  1.00  0.86           H  
ATOM   5186 1HB  LEU A 340      26.373   1.554 -37.487  1.00  0.86           H  
ATOM   5187 2HB  LEU A 340      27.737   0.625 -38.130  1.00  0.86           H  
ATOM   5188  HG  LEU A 340      27.329   1.598 -40.348  1.00  0.86           H  
ATOM   5189 1HD1 LEU A 340      25.742   3.399 -40.571  1.00  0.86           H  
ATOM   5190 2HD1 LEU A 340      24.934   1.903 -40.113  1.00  0.86           H  
ATOM   5191 3HD1 LEU A 340      25.211   3.178 -38.899  1.00  0.86           H  
ATOM   5192 1HD2 LEU A 340      28.069   3.860 -39.797  1.00  0.86           H  
ATOM   5193 2HD2 LEU A 340      27.545   3.625 -38.122  1.00  0.86           H  
ATOM   5194 3HD2 LEU A 340      28.876   2.661 -38.786  1.00  0.86           H  
ATOM   5195  N   GLY A 341      27.393  -1.539 -39.915  1.00  0.88           N  
ATOM   5196  CA  GLY A 341      28.040  -2.127 -41.081  1.00  0.88           C  
ATOM   5197  C   GLY A 341      27.061  -2.882 -41.961  1.00  0.88           C  
ATOM   5198  O   GLY A 341      27.144  -2.815 -43.186  1.00  0.88           O  
ATOM   5199  H   GLY A 341      27.788  -1.759 -39.003  1.00  0.88           H  
ATOM   5200 1HA  GLY A 341      28.529  -1.347 -41.662  1.00  0.88           H  
ATOM   5201 2HA  GLY A 341      28.818  -2.802 -40.735  1.00  0.88           H  
ATOM   5202  N   ALA A 342      26.071  -3.516 -41.344  1.00  0.89           N  
ATOM   5203  CA  ALA A 342      25.047  -4.262 -42.053  1.00  0.89           C  
ATOM   5204  C   ALA A 342      24.271  -3.400 -43.060  1.00  0.89           C  
ATOM   5205  O   ALA A 342      23.729  -3.936 -44.030  1.00  0.89           O  
ATOM   5206  CB  ALA A 342      24.079  -4.858 -41.051  1.00  0.89           C  
ATOM   5207  H   ALA A 342      26.060  -3.545 -40.323  1.00  0.89           H  
ATOM   5208  HA  ALA A 342      25.538  -5.063 -42.603  1.00  0.89           H  
ATOM   5209 1HB  ALA A 342      23.329  -5.446 -41.572  1.00  0.89           H  
ATOM   5210 2HB  ALA A 342      24.626  -5.494 -40.353  1.00  0.89           H  
ATOM   5211 3HB  ALA A 342      23.593  -4.048 -40.499  1.00  0.89           H  
ATOM   5212  N   ASP A 343      24.153  -2.091 -42.798  1.00  0.88           N  
ATOM   5213  CA  ASP A 343      23.403  -1.183 -43.661  1.00  0.88           C  
ATOM   5214  C   ASP A 343      24.264  -0.271 -44.554  1.00  0.88           C  
ATOM   5215  O   ASP A 343      23.731   0.665 -45.160  1.00  0.88           O  
ATOM   5216  CB  ASP A 343      22.459  -0.321 -42.818  1.00  0.88           C  
ATOM   5217  CG  ASP A 343      21.329  -1.143 -42.152  1.00  0.88           C  
ATOM   5218  OD1 ASP A 343      20.783  -2.016 -42.819  1.00  0.88           O  
ATOM   5219  OD2 ASP A 343      21.002  -0.880 -41.017  1.00  0.88           O  
ATOM   5220  H   ASP A 343      24.652  -1.691 -42.005  1.00  0.88           H  
ATOM   5221  HA  ASP A 343      22.789  -1.792 -44.323  1.00  0.88           H  
ATOM   5222 1HB  ASP A 343      23.043   0.176 -42.035  1.00  0.88           H  
ATOM   5223 2HB  ASP A 343      22.017   0.455 -43.441  1.00  0.88           H  
ATOM   5224  N   ILE A 344      25.573  -0.527 -44.637  1.00  0.85           N  
ATOM   5225  CA  ILE A 344      26.477   0.301 -45.446  1.00  0.85           C  
ATOM   5226  C   ILE A 344      26.938  -0.432 -46.709  1.00  0.85           C  
ATOM   5227  O   ILE A 344      27.344  -1.588 -46.650  1.00  0.85           O  
ATOM   5228  CB  ILE A 344      27.675   0.784 -44.585  1.00  0.85           C  
ATOM   5229  CG1 ILE A 344      27.153   1.593 -43.387  1.00  0.85           C  
ATOM   5230  CG2 ILE A 344      28.686   1.615 -45.371  1.00  0.85           C  
ATOM   5231  CD1 ILE A 344      26.355   2.808 -43.761  1.00  0.85           C  
ATOM   5232  H   ILE A 344      25.969  -1.320 -44.125  1.00  0.85           H  
ATOM   5233  HA  ILE A 344      25.934   1.188 -45.764  1.00  0.85           H  
ATOM   5234  HB  ILE A 344      28.186  -0.096 -44.182  1.00  0.85           H  
ATOM   5235 1HG1 ILE A 344      26.538   0.967 -42.787  1.00  0.85           H  
ATOM   5236 2HG1 ILE A 344      27.990   1.922 -42.802  1.00  0.85           H  
ATOM   5237 1HG2 ILE A 344      29.508   1.908 -44.716  1.00  0.85           H  
ATOM   5238 2HG2 ILE A 344      29.077   1.029 -46.175  1.00  0.85           H  
ATOM   5239 3HG2 ILE A 344      28.208   2.508 -45.771  1.00  0.85           H  
ATOM   5240 1HD1 ILE A 344      26.034   3.324 -42.865  1.00  0.85           H  
ATOM   5241 2HD1 ILE A 344      26.965   3.474 -44.365  1.00  0.85           H  
ATOM   5242 3HD1 ILE A 344      25.482   2.507 -44.336  1.00  0.85           H  
ATOM   5243  N   ASP A 345      26.832   0.239 -47.865  1.00  0.80           N  
ATOM   5244  CA  ASP A 345      27.217  -0.350 -49.159  1.00  0.80           C  
ATOM   5245  C   ASP A 345      28.693  -0.736 -49.224  1.00  0.80           C  
ATOM   5246  O   ASP A 345      29.061  -1.769 -49.789  1.00  0.80           O  
ATOM   5247  CB  ASP A 345      26.962   0.654 -50.284  1.00  0.80           C  
ATOM   5248  CG  ASP A 345      25.492   0.884 -50.607  1.00  0.80           C  
ATOM   5249  OD1 ASP A 345      24.666   0.114 -50.181  1.00  0.80           O  
ATOM   5250  OD2 ASP A 345      25.208   1.845 -51.283  1.00  0.80           O  
ATOM   5251  H   ASP A 345      26.479   1.185 -47.843  1.00  0.80           H  
ATOM   5252  HA  ASP A 345      26.618  -1.246 -49.321  1.00  0.80           H  
ATOM   5253 1HB  ASP A 345      27.414   1.613 -50.015  1.00  0.80           H  
ATOM   5254 2HB  ASP A 345      27.462   0.307 -51.188  1.00  0.80           H  
ATOM   5255  N   GLY A 346      29.520   0.116 -48.639  1.00  0.74           N  
ATOM   5256  CA  GLY A 346      30.960  -0.028 -48.556  1.00  0.74           C  
ATOM   5257  C   GLY A 346      31.373  -0.533 -47.182  1.00  0.74           C  
ATOM   5258  O   GLY A 346      30.855  -1.534 -46.684  1.00  0.74           O  
ATOM   5259  H   GLY A 346      29.140   0.966 -48.237  1.00  0.74           H  
ATOM   5260 1HA  GLY A 346      31.308  -0.716 -49.324  1.00  0.74           H  
ATOM   5261 2HA  GLY A 346      31.434   0.937 -48.742  1.00  0.74           H  
ATOM   5262  N   LYS A 347      32.381   0.116 -46.626  1.00  0.68           N  
ATOM   5263  CA  LYS A 347      33.013  -0.262 -45.372  1.00  0.68           C  
ATOM   5264  C   LYS A 347      32.904   0.818 -44.304  1.00  0.68           C  
ATOM   5265  O   LYS A 347      32.516   1.953 -44.588  1.00  0.68           O  
ATOM   5266  CB  LYS A 347      34.468  -0.573 -45.636  1.00  0.68           C  
ATOM   5267  CG  LYS A 347      34.731  -1.724 -46.590  1.00  0.68           C  
ATOM   5268  CD  LYS A 347      34.332  -3.056 -45.962  1.00  0.68           C  
ATOM   5269  CE  LYS A 347      34.640  -4.230 -46.887  1.00  0.68           C  
ATOM   5270  NZ  LYS A 347      34.313  -5.537 -46.253  1.00  0.68           N  
ATOM   5271  H   LYS A 347      32.746   0.945 -47.101  1.00  0.68           H  
ATOM   5272  HA  LYS A 347      32.521  -1.157 -44.986  1.00  0.68           H  
ATOM   5273 1HB  LYS A 347      34.926   0.314 -46.068  1.00  0.68           H  
ATOM   5274 2HB  LYS A 347      34.965  -0.789 -44.699  1.00  0.68           H  
ATOM   5275 1HG  LYS A 347      34.173  -1.576 -47.511  1.00  0.68           H  
ATOM   5276 2HG  LYS A 347      35.793  -1.749 -46.830  1.00  0.68           H  
ATOM   5277 1HD  LYS A 347      34.874  -3.191 -45.019  1.00  0.68           H  
ATOM   5278 2HD  LYS A 347      33.262  -3.047 -45.740  1.00  0.68           H  
ATOM   5279 1HE  LYS A 347      34.048  -4.123 -47.795  1.00  0.68           H  
ATOM   5280 2HE  LYS A 347      35.698  -4.218 -47.150  1.00  0.68           H  
ATOM   5281 1HZ  LYS A 347      34.520  -6.292 -46.889  1.00  0.68           H  
ATOM   5282 2HZ  LYS A 347      34.882  -5.632 -45.418  1.00  0.68           H  
ATOM   5283 3HZ  LYS A 347      33.331  -5.564 -46.003  1.00  0.68           H  
ATOM   5284  N   LEU A 348      33.260   0.470 -43.079  1.00  0.64           N  
ATOM   5285  CA  LEU A 348      33.260   1.459 -42.020  1.00  0.64           C  
ATOM   5286  C   LEU A 348      34.677   1.935 -41.659  1.00  0.64           C  
ATOM   5287  O   LEU A 348      35.656   1.177 -41.722  1.00  0.64           O  
ATOM   5288  CB  LEU A 348      32.655   0.878 -40.739  1.00  0.64           C  
ATOM   5289  CG  LEU A 348      31.276   0.272 -40.800  1.00  0.64           C  
ATOM   5290  CD1 LEU A 348      30.939  -0.271 -39.418  1.00  0.64           C  
ATOM   5291  CD2 LEU A 348      30.311   1.276 -41.245  1.00  0.64           C  
ATOM   5292  H   LEU A 348      33.506  -0.496 -42.880  1.00  0.64           H  
ATOM   5293  HA  LEU A 348      32.671   2.308 -42.342  1.00  0.64           H  
ATOM   5294 1HB  LEU A 348      33.312   0.114 -40.386  1.00  0.64           H  
ATOM   5295 2HB  LEU A 348      32.631   1.671 -39.989  1.00  0.64           H  
ATOM   5296  HG  LEU A 348      31.272  -0.568 -41.500  1.00  0.64           H  
ATOM   5297 1HD1 LEU A 348      29.965  -0.728 -39.422  1.00  0.64           H  
ATOM   5298 2HD1 LEU A 348      31.680  -1.013 -39.147  1.00  0.64           H  
ATOM   5299 3HD1 LEU A 348      30.948   0.540 -38.690  1.00  0.64           H  
ATOM   5300 1HD2 LEU A 348      29.329   0.832 -41.277  1.00  0.64           H  
ATOM   5301 2HD2 LEU A 348      30.318   2.110 -40.551  1.00  0.64           H  
ATOM   5302 3HD2 LEU A 348      30.594   1.622 -42.239  1.00  0.64           H  
ATOM   5303  N   VAL A 349      34.770   3.175 -41.236  1.00  0.62           N  
ATOM   5304  CA  VAL A 349      35.986   3.664 -40.622  1.00  0.62           C  
ATOM   5305  C   VAL A 349      35.616   3.936 -39.185  1.00  0.62           C  
ATOM   5306  O   VAL A 349      34.649   4.647 -38.917  1.00  0.62           O  
ATOM   5307  CB  VAL A 349      36.536   4.921 -41.302  1.00  0.62           C  
ATOM   5308  CG1 VAL A 349      37.784   5.411 -40.564  1.00  0.62           C  
ATOM   5309  CG2 VAL A 349      36.882   4.624 -42.766  1.00  0.62           C  
ATOM   5310  H   VAL A 349      33.957   3.781 -41.309  1.00  0.62           H  
ATOM   5311  HA  VAL A 349      36.741   2.892 -40.663  1.00  0.62           H  
ATOM   5312  HB  VAL A 349      35.801   5.689 -41.251  1.00  0.62           H  
ATOM   5313 1HG1 VAL A 349      38.153   6.302 -41.049  1.00  0.62           H  
ATOM   5314 2HG1 VAL A 349      37.538   5.636 -39.524  1.00  0.62           H  
ATOM   5315 3HG1 VAL A 349      38.548   4.641 -40.591  1.00  0.62           H  
ATOM   5316 1HG2 VAL A 349      37.267   5.527 -43.236  1.00  0.62           H  
ATOM   5317 2HG2 VAL A 349      37.639   3.842 -42.807  1.00  0.62           H  
ATOM   5318 3HG2 VAL A 349      35.987   4.292 -43.295  1.00  0.62           H  
ATOM   5319  N   LEU A 350      36.311   3.314 -38.259  1.00  0.63           N  
ATOM   5320  CA  LEU A 350      35.897   3.473 -36.876  1.00  0.63           C  
ATOM   5321  C   LEU A 350      36.822   4.380 -36.137  1.00  0.63           C  
ATOM   5322  O   LEU A 350      38.020   4.400 -36.417  1.00  0.63           O  
ATOM   5323  CB  LEU A 350      35.910   2.147 -36.122  1.00  0.63           C  
ATOM   5324  CG  LEU A 350      35.149   1.049 -36.688  1.00  0.63           C  
ATOM   5325  CD1 LEU A 350      35.345  -0.121 -35.792  1.00  0.63           C  
ATOM   5326  CD2 LEU A 350      33.706   1.417 -36.837  1.00  0.63           C  
ATOM   5327  H   LEU A 350      37.117   2.748 -38.532  1.00  0.63           H  
ATOM   5328  HA  LEU A 350      34.895   3.897 -36.841  1.00  0.63           H  
ATOM   5329 1HB  LEU A 350      36.929   1.830 -36.019  1.00  0.63           H  
ATOM   5330 2HB  LEU A 350      35.516   2.331 -35.118  1.00  0.63           H  
ATOM   5331  HG  LEU A 350      35.549   0.815 -37.659  1.00  0.63           H  
ATOM   5332 1HD1 LEU A 350      34.809  -0.971 -36.173  1.00  0.63           H  
ATOM   5333 2HD1 LEU A 350      36.405  -0.357 -35.723  1.00  0.63           H  
ATOM   5334 3HD1 LEU A 350      34.965   0.129 -34.804  1.00  0.63           H  
ATOM   5335 1HD2 LEU A 350      33.155   0.580 -37.263  1.00  0.63           H  
ATOM   5336 2HD2 LEU A 350      33.296   1.670 -35.858  1.00  0.63           H  
ATOM   5337 3HD2 LEU A 350      33.633   2.274 -37.500  1.00  0.63           H  
ATOM   5338  N   LEU A 351      36.280   5.111 -35.184  1.00  0.65           N  
ATOM   5339  CA  LEU A 351      37.138   5.866 -34.303  1.00  0.65           C  
ATOM   5340  C   LEU A 351      37.026   5.165 -32.945  1.00  0.65           C  
ATOM   5341  O   LEU A 351      35.918   4.819 -32.514  1.00  0.65           O  
ATOM   5342  CB  LEU A 351      36.669   7.305 -34.182  1.00  0.65           C  
ATOM   5343  CG  LEU A 351      36.393   8.074 -35.464  1.00  0.65           C  
ATOM   5344  CD1 LEU A 351      35.925   9.430 -35.113  1.00  0.65           C  
ATOM   5345  CD2 LEU A 351      37.570   8.150 -36.301  1.00  0.65           C  
ATOM   5346  H   LEU A 351      35.268   5.102 -35.059  1.00  0.65           H  
ATOM   5347  HA  LEU A 351      38.162   5.832 -34.655  1.00  0.65           H  
ATOM   5348 1HB  LEU A 351      35.801   7.299 -33.639  1.00  0.65           H  
ATOM   5349 2HB  LEU A 351      37.420   7.862 -33.620  1.00  0.65           H  
ATOM   5350  HG  LEU A 351      35.591   7.578 -36.017  1.00  0.65           H  
ATOM   5351 1HD1 LEU A 351      35.709   9.938 -36.021  1.00  0.65           H  
ATOM   5352 2HD1 LEU A 351      35.037   9.364 -34.521  1.00  0.65           H  
ATOM   5353 3HD1 LEU A 351      36.696   9.965 -34.558  1.00  0.65           H  
ATOM   5354 1HD2 LEU A 351      37.305   8.709 -37.166  1.00  0.65           H  
ATOM   5355 2HD2 LEU A 351      38.373   8.648 -35.778  1.00  0.65           H  
ATOM   5356 3HD2 LEU A 351      37.875   7.148 -36.580  1.00  0.65           H  
ATOM   5357  N   ALA A 352      38.141   4.990 -32.248  1.00  0.70           N  
ATOM   5358  CA  ALA A 352      38.084   4.327 -30.937  1.00  0.70           C  
ATOM   5359  C   ALA A 352      39.259   4.717 -30.048  1.00  0.70           C  
ATOM   5360  O   ALA A 352      40.226   5.274 -30.531  1.00  0.70           O  
ATOM   5361  CB  ALA A 352      38.028   2.808 -31.110  1.00  0.70           C  
ATOM   5362  H   ALA A 352      39.029   5.279 -32.664  1.00  0.70           H  
ATOM   5363  HA  ALA A 352      37.180   4.668 -30.446  1.00  0.70           H  
ATOM   5364 1HB  ALA A 352      37.944   2.335 -30.135  1.00  0.70           H  
ATOM   5365 2HB  ALA A 352      37.155   2.547 -31.711  1.00  0.70           H  
ATOM   5366 3HB  ALA A 352      38.914   2.454 -31.603  1.00  0.70           H  
ATOM   5367  N   GLY A 353      39.175   4.440 -28.754  1.00  0.77           N  
ATOM   5368  CA  GLY A 353      40.261   4.749 -27.817  1.00  0.77           C  
ATOM   5369  C   GLY A 353      39.689   5.490 -26.619  1.00  0.77           C  
ATOM   5370  O   GLY A 353      38.630   6.113 -26.730  1.00  0.77           O  
ATOM   5371  H   GLY A 353      38.345   3.996 -28.394  1.00  0.77           H  
ATOM   5372 1HA  GLY A 353      40.740   3.839 -27.474  1.00  0.77           H  
ATOM   5373 2HA  GLY A 353      41.023   5.338 -28.309  1.00  0.77           H  
ATOM   5374  N   GLY A 354      40.358   5.370 -25.470  1.00  0.87           N  
ATOM   5375  CA  GLY A 354      39.864   5.944 -24.218  1.00  0.87           C  
ATOM   5376  C   GLY A 354      40.451   5.203 -23.004  1.00  0.87           C  
ATOM   5377  O   GLY A 354      41.646   4.898 -22.975  1.00  0.87           O  
ATOM   5378  H   GLY A 354      41.223   4.856 -25.467  1.00  0.87           H  
ATOM   5379 1HA  GLY A 354      40.120   6.999 -24.174  1.00  0.87           H  
ATOM   5380 2HA  GLY A 354      38.782   5.879 -24.203  1.00  0.87           H  
ATOM   5381  N   ASP A 355      39.611   4.962 -21.982  1.00  0.98           N  
ATOM   5382  CA  ASP A 355      40.017   4.253 -20.744  1.00  0.98           C  
ATOM   5383  C   ASP A 355      38.975   3.148 -20.404  1.00  0.98           C  
ATOM   5384  O   ASP A 355      37.914   3.423 -19.848  1.00  0.98           O  
ATOM   5385  CB  ASP A 355      40.123   5.276 -19.587  1.00  0.98           C  
ATOM   5386  CG  ASP A 355      40.660   4.765 -18.213  1.00  0.98           C  
ATOM   5387  OD1 ASP A 355      41.093   3.642 -18.100  1.00  0.98           O  
ATOM   5388  OD2 ASP A 355      40.612   5.544 -17.282  1.00  0.98           O  
ATOM   5389  H   ASP A 355      38.650   5.290 -22.085  1.00  0.98           H  
ATOM   5390  HA  ASP A 355      40.984   3.775 -20.911  1.00  0.98           H  
ATOM   5391 1HB  ASP A 355      40.788   6.069 -19.892  1.00  0.98           H  
ATOM   5392 2HB  ASP A 355      39.147   5.729 -19.424  1.00  0.98           H  
ATOM   5393  N   GLY A 356      39.236   1.904 -20.794  1.00  1.09           N  
ATOM   5394  CA  GLY A 356      38.260   0.830 -20.635  1.00  1.09           C  
ATOM   5395  C   GLY A 356      38.082   0.320 -19.218  1.00  1.09           C  
ATOM   5396  O   GLY A 356      39.039   0.124 -18.466  1.00  1.09           O  
ATOM   5397  H   GLY A 356      40.105   1.711 -21.291  1.00  1.09           H  
ATOM   5398 1HA  GLY A 356      37.295   1.170 -21.000  1.00  1.09           H  
ATOM   5399 2HA  GLY A 356      38.558   0.008 -21.281  1.00  1.09           H  
ATOM   5400  N   LYS A 357      36.849  -0.049 -18.892  1.00  1.15           N  
ATOM   5401  CA  LYS A 357      36.532  -0.580 -17.571  1.00  1.15           C  
ATOM   5402  C   LYS A 357      36.792  -2.078 -17.500  1.00  1.15           C  
ATOM   5403  O   LYS A 357      35.868  -2.885 -17.455  1.00  1.15           O  
ATOM   5404  CB  LYS A 357      35.079  -0.266 -17.242  1.00  1.15           C  
ATOM   5405  CG  LYS A 357      34.789   1.233 -17.131  1.00  1.15           C  
ATOM   5406  CD  LYS A 357      33.324   1.500 -16.833  1.00  1.15           C  
ATOM   5407  CE  LYS A 357      33.043   2.995 -16.730  1.00  1.15           C  
ATOM   5408  NZ  LYS A 357      31.609   3.269 -16.439  1.00  1.15           N  
ATOM   5409  H   LYS A 357      36.100   0.092 -19.556  1.00  1.15           H  
ATOM   5410  HA  LYS A 357      37.172  -0.092 -16.834  1.00  1.15           H  
ATOM   5411 1HB  LYS A 357      34.427  -0.690 -18.009  1.00  1.15           H  
ATOM   5412 2HB  LYS A 357      34.817  -0.735 -16.289  1.00  1.15           H  
ATOM   5413 1HG  LYS A 357      35.398   1.657 -16.332  1.00  1.15           H  
ATOM   5414 2HG  LYS A 357      35.058   1.727 -18.068  1.00  1.15           H  
ATOM   5415 1HD  LYS A 357      32.709   1.075 -17.631  1.00  1.15           H  
ATOM   5416 2HD  LYS A 357      33.052   1.020 -15.893  1.00  1.15           H  
ATOM   5417 1HE  LYS A 357      33.653   3.419 -15.933  1.00  1.15           H  
ATOM   5418 2HE  LYS A 357      33.311   3.475 -17.673  1.00  1.15           H  
ATOM   5419 1HZ  LYS A 357      31.460   4.265 -16.378  1.00  1.15           H  
ATOM   5420 2HZ  LYS A 357      31.037   2.887 -17.180  1.00  1.15           H  
ATOM   5421 3HZ  LYS A 357      31.355   2.837 -15.562  1.00  1.15           H  
ATOM   5422  N   GLY A 358      38.073  -2.435 -17.565  1.00  1.15           N  
ATOM   5423  CA  GLY A 358      38.484  -3.841 -17.583  1.00  1.15           C  
ATOM   5424  C   GLY A 358      38.214  -4.459 -18.957  1.00  1.15           C  
ATOM   5425  O   GLY A 358      38.114  -5.677 -19.105  1.00  1.15           O  
ATOM   5426  H   GLY A 358      38.759  -1.681 -17.609  1.00  1.15           H  
ATOM   5427 1HA  GLY A 358      39.544  -3.914 -17.344  1.00  1.15           H  
ATOM   5428 2HA  GLY A 358      37.939  -4.387 -16.813  1.00  1.15           H  
ATOM   5429  N   ALA A 359      38.064  -3.593 -19.952  1.00  1.10           N  
ATOM   5430  CA  ALA A 359      37.724  -3.974 -21.315  1.00  1.10           C  
ATOM   5431  C   ALA A 359      38.723  -4.919 -21.968  1.00  1.10           C  
ATOM   5432  O   ALA A 359      39.938  -4.747 -21.860  1.00  1.10           O  
ATOM   5433  CB  ALA A 359      37.620  -2.718 -22.159  1.00  1.10           C  
ATOM   5434  H   ALA A 359      38.178  -2.617 -19.733  1.00  1.10           H  
ATOM   5435  HA  ALA A 359      36.756  -4.477 -21.292  1.00  1.10           H  
ATOM   5436 1HB  ALA A 359      37.342  -2.975 -23.167  1.00  1.10           H  
ATOM   5437 2HB  ALA A 359      36.872  -2.046 -21.737  1.00  1.10           H  
ATOM   5438 3HB  ALA A 359      38.586  -2.224 -22.176  1.00  1.10           H  
ATOM   5439  N   ASP A 360      38.172  -5.887 -22.698  1.00  1.01           N  
ATOM   5440  CA  ASP A 360      38.917  -6.844 -23.507  1.00  1.01           C  
ATOM   5441  C   ASP A 360      38.559  -6.583 -24.953  1.00  1.01           C  
ATOM   5442  O   ASP A 360      37.452  -6.881 -25.390  1.00  1.01           O  
ATOM   5443  CB  ASP A 360      38.620  -8.302 -23.158  1.00  1.01           C  
ATOM   5444  CG  ASP A 360      39.493  -9.256 -24.006  1.00  1.01           C  
ATOM   5445  OD1 ASP A 360      40.200  -8.754 -24.880  1.00  1.01           O  
ATOM   5446  OD2 ASP A 360      39.457 -10.442 -23.784  1.00  1.01           O  
ATOM   5447  H   ASP A 360      37.164  -5.955 -22.698  1.00  1.01           H  
ATOM   5448  HA  ASP A 360      39.985  -6.665 -23.376  1.00  1.01           H  
ATOM   5449 1HB  ASP A 360      38.821  -8.478 -22.098  1.00  1.01           H  
ATOM   5450 2HB  ASP A 360      37.565  -8.521 -23.340  1.00  1.01           H  
ATOM   5451  N   PHE A 361      39.480  -6.021 -25.700  1.00  0.91           N  
ATOM   5452  CA  PHE A 361      39.173  -5.572 -27.039  1.00  0.91           C  
ATOM   5453  C   PHE A 361      39.383  -6.658 -28.102  1.00  0.91           C  
ATOM   5454  O   PHE A 361      39.178  -6.410 -29.290  1.00  0.91           O  
ATOM   5455  CB  PHE A 361      40.081  -4.399 -27.359  1.00  0.91           C  
ATOM   5456  CG  PHE A 361      39.943  -3.251 -26.441  1.00  0.91           C  
ATOM   5457  CD1 PHE A 361      40.974  -2.980 -25.561  1.00  0.91           C  
ATOM   5458  CD2 PHE A 361      38.831  -2.454 -26.416  1.00  0.91           C  
ATOM   5459  CE1 PHE A 361      40.897  -1.929 -24.688  1.00  0.91           C  
ATOM   5460  CE2 PHE A 361      38.764  -1.401 -25.537  1.00  0.91           C  
ATOM   5461  CZ  PHE A 361      39.791  -1.142 -24.682  1.00  0.91           C  
ATOM   5462  H   PHE A 361      40.397  -5.858 -25.306  1.00  0.91           H  
ATOM   5463  HA  PHE A 361      38.130  -5.250 -27.068  1.00  0.91           H  
ATOM   5464 1HB  PHE A 361      41.114  -4.730 -27.317  1.00  0.91           H  
ATOM   5465 2HB  PHE A 361      39.893  -4.052 -28.372  1.00  0.91           H  
ATOM   5466  HD1 PHE A 361      41.859  -3.615 -25.575  1.00  0.91           H  
ATOM   5467  HD2 PHE A 361      38.009  -2.658 -27.095  1.00  0.91           H  
ATOM   5468  HE1 PHE A 361      41.714  -1.718 -24.000  1.00  0.91           H  
ATOM   5469  HE2 PHE A 361      37.904  -0.770 -25.512  1.00  0.91           H  
ATOM   5470  HZ  PHE A 361      39.727  -0.308 -23.992  1.00  0.91           H  
ATOM   5471  N   HIS A 362      39.724  -7.891 -27.698  1.00  0.83           N  
ATOM   5472  CA  HIS A 362      39.959  -8.939 -28.703  1.00  0.83           C  
ATOM   5473  C   HIS A 362      38.683  -9.293 -29.446  1.00  0.83           C  
ATOM   5474  O   HIS A 362      38.715  -9.612 -30.637  1.00  0.83           O  
ATOM   5475  CB  HIS A 362      40.544 -10.214 -28.091  1.00  0.83           C  
ATOM   5476  CG  HIS A 362      41.958 -10.068 -27.654  1.00  0.83           C  
ATOM   5477  ND1 HIS A 362      42.291  -9.554 -26.436  1.00  0.83           N  
ATOM   5478  CD2 HIS A 362      43.126 -10.360 -28.277  1.00  0.83           C  
ATOM   5479  CE1 HIS A 362      43.606  -9.537 -26.306  1.00  0.83           C  
ATOM   5480  NE2 HIS A 362      44.143 -10.022 -27.416  1.00  0.83           N  
ATOM   5481  H   HIS A 362      39.859  -8.103 -26.697  1.00  0.83           H  
ATOM   5482  HA  HIS A 362      40.671  -8.584 -29.442  1.00  0.83           H  
ATOM   5483 1HB  HIS A 362      39.949 -10.495 -27.214  1.00  0.83           H  
ATOM   5484 2HB  HIS A 362      40.479 -11.030 -28.807  1.00  0.83           H  
ATOM   5485  HD1 HIS A 362      41.605  -9.264 -25.733  1.00  0.83           H  
ATOM   5486  HD2 HIS A 362      43.356 -10.780 -29.255  1.00  0.83           H  
ATOM   5487  HE1 HIS A 362      44.063  -9.161 -25.392  1.00  0.83           H  
ATOM   5488  N   ASP A 363      37.542  -9.166 -28.779  1.00  0.77           N  
ATOM   5489  CA  ASP A 363      36.255  -9.452 -29.406  1.00  0.77           C  
ATOM   5490  C   ASP A 363      35.963  -8.536 -30.593  1.00  0.77           C  
ATOM   5491  O   ASP A 363      35.105  -8.846 -31.418  1.00  0.77           O  
ATOM   5492  CB  ASP A 363      35.102  -9.359 -28.408  1.00  0.77           C  
ATOM   5493  CG  ASP A 363      35.067 -10.527 -27.439  1.00  0.77           C  
ATOM   5494  OD1 ASP A 363      35.776 -11.486 -27.658  1.00  0.77           O  
ATOM   5495  OD2 ASP A 363      34.306 -10.475 -26.516  1.00  0.77           O  
ATOM   5496  H   ASP A 363      37.576  -8.880 -27.808  1.00  0.77           H  
ATOM   5497  HA  ASP A 363      36.285 -10.475 -29.779  1.00  0.77           H  
ATOM   5498 1HB  ASP A 363      35.191  -8.433 -27.839  1.00  0.77           H  
ATOM   5499 2HB  ASP A 363      34.157  -9.321 -28.947  1.00  0.77           H  
ATOM   5500  N   LEU A 364      36.650  -7.394 -30.678  1.00  0.73           N  
ATOM   5501  CA  LEU A 364      36.404  -6.468 -31.758  1.00  0.73           C  
ATOM   5502  C   LEU A 364      37.158  -6.861 -33.017  1.00  0.73           C  
ATOM   5503  O   LEU A 364      36.870  -6.349 -34.094  1.00  0.73           O  
ATOM   5504  CB  LEU A 364      36.839  -5.072 -31.335  1.00  0.73           C  
ATOM   5505  CG  LEU A 364      36.090  -4.542 -30.159  1.00  0.73           C  
ATOM   5506  CD1 LEU A 364      36.689  -3.236 -29.738  1.00  0.73           C  
ATOM   5507  CD2 LEU A 364      34.589  -4.394 -30.515  1.00  0.73           C  
ATOM   5508  H   LEU A 364      37.385  -7.165 -30.009  1.00  0.73           H  
ATOM   5509  HA  LEU A 364      35.339  -6.461 -31.967  1.00  0.73           H  
ATOM   5510 1HB  LEU A 364      37.901  -5.096 -31.085  1.00  0.73           H  
ATOM   5511 2HB  LEU A 364      36.694  -4.389 -32.170  1.00  0.73           H  
ATOM   5512  HG  LEU A 364      36.206  -5.242 -29.337  1.00  0.73           H  
ATOM   5513 1HD1 LEU A 364      36.160  -2.887 -28.875  1.00  0.73           H  
ATOM   5514 2HD1 LEU A 364      37.740  -3.384 -29.489  1.00  0.73           H  
ATOM   5515 3HD1 LEU A 364      36.602  -2.512 -30.545  1.00  0.73           H  
ATOM   5516 1HD2 LEU A 364      34.034  -4.021 -29.650  1.00  0.73           H  
ATOM   5517 2HD2 LEU A 364      34.476  -3.694 -31.340  1.00  0.73           H  
ATOM   5518 3HD2 LEU A 364      34.188  -5.366 -30.807  1.00  0.73           H  
ATOM   5519  N   ARG A 365      38.121  -7.775 -32.924  1.00  0.71           N  
ATOM   5520  CA  ARG A 365      38.882  -8.087 -34.125  1.00  0.71           C  
ATOM   5521  C   ARG A 365      37.981  -8.587 -35.244  1.00  0.71           C  
ATOM   5522  O   ARG A 365      38.105  -8.144 -36.384  1.00  0.71           O  
ATOM   5523  CB  ARG A 365      39.961  -9.113 -33.853  1.00  0.71           C  
ATOM   5524  CG  ARG A 365      40.877  -9.365 -35.057  1.00  0.71           C  
ATOM   5525  CD  ARG A 365      41.876 -10.432 -34.800  1.00  0.71           C  
ATOM   5526  NE  ARG A 365      42.766 -10.082 -33.719  1.00  0.71           N  
ATOM   5527  CZ  ARG A 365      43.598 -10.922 -33.089  1.00  0.71           C  
ATOM   5528  NH1 ARG A 365      43.690 -12.190 -33.434  1.00  0.71           N  
ATOM   5529  NH2 ARG A 365      44.313 -10.429 -32.114  1.00  0.71           N  
ATOM   5530  H   ARG A 365      38.333  -8.247 -32.043  1.00  0.71           H  
ATOM   5531  HA  ARG A 365      39.364  -7.181 -34.473  1.00  0.71           H  
ATOM   5532 1HB  ARG A 365      40.582  -8.777 -33.018  1.00  0.71           H  
ATOM   5533 2HB  ARG A 365      39.505 -10.060 -33.563  1.00  0.71           H  
ATOM   5534 1HG  ARG A 365      40.277  -9.646 -35.922  1.00  0.71           H  
ATOM   5535 2HG  ARG A 365      41.427  -8.444 -35.279  1.00  0.71           H  
ATOM   5536 1HD  ARG A 365      41.363 -11.355 -34.534  1.00  0.71           H  
ATOM   5537 2HD  ARG A 365      42.475 -10.591 -35.695  1.00  0.71           H  
ATOM   5538  HE  ARG A 365      42.768  -9.108 -33.377  1.00  0.71           H  
ATOM   5539 1HH1 ARG A 365      43.126 -12.547 -34.191  1.00  0.71           H  
ATOM   5540 2HH1 ARG A 365      44.324 -12.801 -32.943  1.00  0.71           H  
ATOM   5541 1HH2 ARG A 365      44.171  -9.433 -31.900  1.00  0.71           H  
ATOM   5542 2HH2 ARG A 365      44.961 -11.001 -31.597  1.00  0.71           H  
ATOM   5543  N   GLU A 366      37.062  -9.496 -34.919  1.00  0.68           N  
ATOM   5544  CA  GLU A 366      36.166 -10.052 -35.922  1.00  0.68           C  
ATOM   5545  C   GLU A 366      35.243  -9.023 -36.610  1.00  0.68           C  
ATOM   5546  O   GLU A 366      35.338  -8.888 -37.830  1.00  0.68           O  
ATOM   5547  CB  GLU A 366      35.368 -11.235 -35.352  1.00  0.68           C  
ATOM   5548  CG  GLU A 366      34.390 -11.829 -36.341  1.00  0.68           C  
ATOM   5549  CD  GLU A 366      33.623 -13.007 -35.803  1.00  0.68           C  
ATOM   5550  OE1 GLU A 366      33.831 -13.380 -34.672  1.00  0.68           O  
ATOM   5551  OE2 GLU A 366      32.815 -13.532 -36.542  1.00  0.68           O  
ATOM   5552  H   GLU A 366      36.995  -9.805 -33.958  1.00  0.68           H  
ATOM   5553  HA  GLU A 366      36.794 -10.472 -36.708  1.00  0.68           H  
ATOM   5554 1HB  GLU A 366      36.069 -12.029 -35.099  1.00  0.68           H  
ATOM   5555 2HB  GLU A 366      34.859 -10.981 -34.438  1.00  0.68           H  
ATOM   5556 1HG  GLU A 366      33.678 -11.056 -36.629  1.00  0.68           H  
ATOM   5557 2HG  GLU A 366      34.932 -12.130 -37.237  1.00  0.68           H  
ATOM   5558  N   PRO A 367      34.334  -8.286 -35.916  1.00  0.66           N  
ATOM   5559  CA  PRO A 367      33.439  -7.324 -36.534  1.00  0.66           C  
ATOM   5560  C   PRO A 367      34.204  -6.194 -37.198  1.00  0.66           C  
ATOM   5561  O   PRO A 367      33.734  -5.606 -38.172  1.00  0.66           O  
ATOM   5562  CB  PRO A 367      32.630  -6.807 -35.344  1.00  0.66           C  
ATOM   5563  CG  PRO A 367      33.502  -7.084 -34.161  1.00  0.66           C  
ATOM   5564  CD  PRO A 367      34.165  -8.381 -34.469  1.00  0.66           C  
ATOM   5565  HA  PRO A 367      32.792  -7.840 -37.255  1.00  0.66           H  
ATOM   5566 1HB  PRO A 367      32.422  -5.740 -35.469  1.00  0.66           H  
ATOM   5567 2HB  PRO A 367      31.655  -7.319 -35.293  1.00  0.66           H  
ATOM   5568 1HG  PRO A 367      34.223  -6.263 -34.065  1.00  0.66           H  
ATOM   5569 2HG  PRO A 367      32.974  -7.115 -33.238  1.00  0.66           H  
ATOM   5570 1HD  PRO A 367      35.073  -8.426 -33.928  1.00  0.66           H  
ATOM   5571 2HD  PRO A 367      33.488  -9.203 -34.210  1.00  0.66           H  
ATOM   5572  N   VAL A 368      35.420  -5.927 -36.739  1.00  0.64           N  
ATOM   5573  CA  VAL A 368      36.178  -4.899 -37.393  1.00  0.64           C  
ATOM   5574  C   VAL A 368      36.707  -5.463 -38.706  1.00  0.64           C  
ATOM   5575  O   VAL A 368      36.535  -4.870 -39.765  1.00  0.64           O  
ATOM   5576  CB  VAL A 368      37.288  -4.381 -36.470  1.00  0.64           C  
ATOM   5577  CG1 VAL A 368      38.174  -3.443 -37.190  1.00  0.64           C  
ATOM   5578  CG2 VAL A 368      36.654  -3.635 -35.315  1.00  0.64           C  
ATOM   5579  H   VAL A 368      35.825  -6.378 -35.917  1.00  0.64           H  
ATOM   5580  HA  VAL A 368      35.513  -4.072 -37.605  1.00  0.64           H  
ATOM   5581  HB  VAL A 368      37.882  -5.224 -36.113  1.00  0.64           H  
ATOM   5582 1HG1 VAL A 368      38.933  -3.101 -36.508  1.00  0.64           H  
ATOM   5583 2HG1 VAL A 368      38.631  -3.958 -38.029  1.00  0.64           H  
ATOM   5584 3HG1 VAL A 368      37.604  -2.599 -37.542  1.00  0.64           H  
ATOM   5585 1HG2 VAL A 368      37.425  -3.260 -34.648  1.00  0.64           H  
ATOM   5586 2HG2 VAL A 368      36.095  -2.819 -35.716  1.00  0.64           H  
ATOM   5587 3HG2 VAL A 368      35.984  -4.281 -34.766  1.00  0.64           H  
ATOM   5588  N   ALA A 369      37.270  -6.666 -38.682  1.00  0.63           N  
ATOM   5589  CA  ALA A 369      37.741  -7.263 -39.923  1.00  0.63           C  
ATOM   5590  C   ALA A 369      36.596  -7.438 -40.936  1.00  0.63           C  
ATOM   5591  O   ALA A 369      36.790  -7.266 -42.141  1.00  0.63           O  
ATOM   5592  CB  ALA A 369      38.371  -8.611 -39.635  1.00  0.63           C  
ATOM   5593  H   ALA A 369      37.402  -7.173 -37.807  1.00  0.63           H  
ATOM   5594  HA  ALA A 369      38.488  -6.598 -40.358  1.00  0.63           H  
ATOM   5595 1HB  ALA A 369      38.745  -9.043 -40.560  1.00  0.63           H  
ATOM   5596 2HB  ALA A 369      39.184  -8.484 -38.935  1.00  0.63           H  
ATOM   5597 3HB  ALA A 369      37.620  -9.270 -39.198  1.00  0.63           H  
ATOM   5598  N   ARG A 370      35.398  -7.785 -40.450  1.00  0.61           N  
ATOM   5599  CA  ARG A 370      34.244  -7.991 -41.324  1.00  0.61           C  
ATOM   5600  C   ARG A 370      33.651  -6.726 -41.942  1.00  0.61           C  
ATOM   5601  O   ARG A 370      33.265  -6.727 -43.119  1.00  0.61           O  
ATOM   5602  CB  ARG A 370      33.110  -8.668 -40.572  1.00  0.61           C  
ATOM   5603  CG  ARG A 370      33.292 -10.141 -40.225  1.00  0.61           C  
ATOM   5604  CD  ARG A 370      32.075 -10.664 -39.530  1.00  0.61           C  
ATOM   5605  NE  ARG A 370      32.195 -12.070 -39.146  1.00  0.61           N  
ATOM   5606  CZ  ARG A 370      31.973 -13.118 -39.947  1.00  0.61           C  
ATOM   5607  NH1 ARG A 370      31.626 -12.959 -41.210  1.00  0.61           N  
ATOM   5608  NH2 ARG A 370      32.111 -14.314 -39.428  1.00  0.61           N  
ATOM   5609  H   ARG A 370      35.298  -7.941 -39.448  1.00  0.61           H  
ATOM   5610  HA  ARG A 370      34.560  -8.648 -42.132  1.00  0.61           H  
ATOM   5611 1HB  ARG A 370      32.958  -8.139 -39.637  1.00  0.61           H  
ATOM   5612 2HB  ARG A 370      32.189  -8.569 -41.147  1.00  0.61           H  
ATOM   5613 1HG  ARG A 370      33.449 -10.715 -41.136  1.00  0.61           H  
ATOM   5614 2HG  ARG A 370      34.148 -10.263 -39.564  1.00  0.61           H  
ATOM   5615 1HD  ARG A 370      31.914 -10.081 -38.622  1.00  0.61           H  
ATOM   5616 2HD  ARG A 370      31.210 -10.560 -40.182  1.00  0.61           H  
ATOM   5617  HE  ARG A 370      32.453 -12.306 -38.177  1.00  0.61           H  
ATOM   5618 1HH1 ARG A 370      31.524 -12.029 -41.592  1.00  0.61           H  
ATOM   5619 2HH1 ARG A 370      31.462 -13.766 -41.794  1.00  0.61           H  
ATOM   5620 1HH2 ARG A 370      32.375 -14.374 -38.432  1.00  0.61           H  
ATOM   5621 2HH2 ARG A 370      31.955 -15.140 -39.981  1.00  0.61           H  
ATOM   5622  N   PHE A 371      33.568  -5.645 -41.168  1.00  0.59           N  
ATOM   5623  CA  PHE A 371      32.908  -4.446 -41.660  1.00  0.59           C  
ATOM   5624  C   PHE A 371      33.783  -3.216 -41.880  1.00  0.59           C  
ATOM   5625  O   PHE A 371      33.310  -2.256 -42.491  1.00  0.59           O  
ATOM   5626  CB  PHE A 371      31.783  -4.076 -40.693  1.00  0.59           C  
ATOM   5627  CG  PHE A 371      30.743  -5.153 -40.564  1.00  0.59           C  
ATOM   5628  CD1 PHE A 371      30.707  -5.971 -39.447  1.00  0.59           C  
ATOM   5629  CD2 PHE A 371      29.804  -5.358 -41.563  1.00  0.59           C  
ATOM   5630  CE1 PHE A 371      29.768  -6.967 -39.330  1.00  0.59           C  
ATOM   5631  CE2 PHE A 371      28.854  -6.348 -41.445  1.00  0.59           C  
ATOM   5632  CZ  PHE A 371      28.837  -7.155 -40.329  1.00  0.59           C  
ATOM   5633  H   PHE A 371      33.900  -5.665 -40.203  1.00  0.59           H  
ATOM   5634  HA  PHE A 371      32.453  -4.691 -42.617  1.00  0.59           H  
ATOM   5635 1HB  PHE A 371      32.206  -3.887 -39.704  1.00  0.59           H  
ATOM   5636 2HB  PHE A 371      31.299  -3.161 -41.024  1.00  0.59           H  
ATOM   5637  HD1 PHE A 371      31.433  -5.823 -38.659  1.00  0.59           H  
ATOM   5638  HD2 PHE A 371      29.819  -4.721 -42.450  1.00  0.59           H  
ATOM   5639  HE1 PHE A 371      29.753  -7.603 -38.444  1.00  0.59           H  
ATOM   5640  HE2 PHE A 371      28.119  -6.495 -42.236  1.00  0.59           H  
ATOM   5641  HZ  PHE A 371      28.086  -7.940 -40.235  1.00  0.59           H  
ATOM   5642  N   CYS A 372      35.026  -3.206 -41.406  1.00  0.58           N  
ATOM   5643  CA  CYS A 372      35.792  -1.974 -41.479  1.00  0.58           C  
ATOM   5644  C   CYS A 372      36.932  -1.931 -42.493  1.00  0.58           C  
ATOM   5645  O   CYS A 372      37.586  -2.930 -42.793  1.00  0.58           O  
ATOM   5646  CB  CYS A 372      36.345  -1.691 -40.100  1.00  0.58           C  
ATOM   5647  SG  CYS A 372      35.028  -1.606 -38.912  1.00  0.58           S  
ATOM   5648  H   CYS A 372      35.431  -4.006 -40.930  1.00  0.58           H  
ATOM   5649  HA  CYS A 372      35.102  -1.180 -41.725  1.00  0.58           H  
ATOM   5650 1HB  CYS A 372      37.043  -2.463 -39.811  1.00  0.58           H  
ATOM   5651 2HB  CYS A 372      36.873  -0.733 -40.101  1.00  0.58           H  
ATOM   5652  HG  CYS A 372      35.781  -1.239 -37.878  1.00  0.58           H  
ATOM   5653  N   ARG A 373      37.169  -0.717 -42.979  1.00  0.57           N  
ATOM   5654  CA  ARG A 373      38.271  -0.350 -43.859  1.00  0.57           C  
ATOM   5655  C   ARG A 373      39.460   0.088 -43.036  1.00  0.57           C  
ATOM   5656  O   ARG A 373      40.606  -0.196 -43.372  1.00  0.57           O  
ATOM   5657  CB  ARG A 373      37.898   0.815 -44.765  1.00  0.57           C  
ATOM   5658  CG  ARG A 373      38.948   1.187 -45.810  1.00  0.57           C  
ATOM   5659  CD  ARG A 373      38.531   2.353 -46.691  1.00  0.57           C  
ATOM   5660  NE  ARG A 373      37.305   2.082 -47.454  1.00  0.57           N  
ATOM   5661  CZ  ARG A 373      37.223   1.327 -48.564  1.00  0.57           C  
ATOM   5662  NH1 ARG A 373      38.299   0.729 -49.055  1.00  0.57           N  
ATOM   5663  NH2 ARG A 373      36.044   1.189 -49.155  1.00  0.57           N  
ATOM   5664  H   ARG A 373      36.538   0.011 -42.678  1.00  0.57           H  
ATOM   5665  HA  ARG A 373      38.548  -1.214 -44.462  1.00  0.57           H  
ATOM   5666 1HB  ARG A 373      37.002   0.591 -45.294  1.00  0.57           H  
ATOM   5667 2HB  ARG A 373      37.703   1.700 -44.158  1.00  0.57           H  
ATOM   5668 1HG  ARG A 373      39.870   1.468 -45.296  1.00  0.57           H  
ATOM   5669 2HG  ARG A 373      39.140   0.326 -46.450  1.00  0.57           H  
ATOM   5670 1HD  ARG A 373      38.346   3.229 -46.063  1.00  0.57           H  
ATOM   5671 2HD  ARG A 373      39.326   2.587 -47.398  1.00  0.57           H  
ATOM   5672  HE  ARG A 373      36.437   2.559 -47.163  1.00  0.57           H  
ATOM   5673 1HH1 ARG A 373      39.191   0.843 -48.594  1.00  0.57           H  
ATOM   5674 2HH1 ARG A 373      38.228   0.162 -49.888  1.00  0.57           H  
ATOM   5675 1HH2 ARG A 373      35.211   1.660 -48.741  1.00  0.57           H  
ATOM   5676 2HH2 ARG A 373      35.950   0.629 -49.983  1.00  0.57           H  
ATOM   5677  N   ALA A 374      39.178   0.841 -41.980  1.00  0.57           N  
ATOM   5678  CA  ALA A 374      40.255   1.382 -41.157  1.00  0.57           C  
ATOM   5679  C   ALA A 374      39.780   1.743 -39.766  1.00  0.57           C  
ATOM   5680  O   ALA A 374      38.602   2.053 -39.570  1.00  0.57           O  
ATOM   5681  CB  ALA A 374      40.849   2.606 -41.814  1.00  0.57           C  
ATOM   5682  H   ALA A 374      38.199   1.031 -41.760  1.00  0.57           H  
ATOM   5683  HA  ALA A 374      41.036   0.638 -41.072  1.00  0.57           H  
ATOM   5684 1HB  ALA A 374      41.670   2.972 -41.193  1.00  0.57           H  
ATOM   5685 2HB  ALA A 374      41.229   2.347 -42.801  1.00  0.57           H  
ATOM   5686 3HB  ALA A 374      40.088   3.370 -41.909  1.00  0.57           H  
ATOM   5687  N   VAL A 375      40.708   1.737 -38.817  1.00  0.57           N  
ATOM   5688  CA  VAL A 375      40.398   2.213 -37.476  1.00  0.57           C  
ATOM   5689  C   VAL A 375      41.372   3.315 -37.064  1.00  0.57           C  
ATOM   5690  O   VAL A 375      42.590   3.145 -37.174  1.00  0.57           O  
ATOM   5691  CB  VAL A 375      40.432   1.063 -36.450  1.00  0.57           C  
ATOM   5692  CG1 VAL A 375      40.112   1.607 -35.077  1.00  0.57           C  
ATOM   5693  CG2 VAL A 375      39.425  -0.020 -36.853  1.00  0.57           C  
ATOM   5694  H   VAL A 375      41.649   1.402 -39.045  1.00  0.57           H  
ATOM   5695  HA  VAL A 375      39.394   2.631 -37.478  1.00  0.57           H  
ATOM   5696  HB  VAL A 375      41.400   0.653 -36.407  1.00  0.57           H  
ATOM   5697 1HG1 VAL A 375      40.145   0.801 -34.352  1.00  0.57           H  
ATOM   5698 2HG1 VAL A 375      40.837   2.361 -34.816  1.00  0.57           H  
ATOM   5699 3HG1 VAL A 375      39.120   2.055 -35.077  1.00  0.57           H  
ATOM   5700 1HG2 VAL A 375      39.442  -0.816 -36.130  1.00  0.57           H  
ATOM   5701 2HG2 VAL A 375      38.435   0.400 -36.896  1.00  0.57           H  
ATOM   5702 3HG2 VAL A 375      39.684  -0.409 -37.823  1.00  0.57           H  
ATOM   5703  N   VAL A 376      40.822   4.430 -36.592  1.00  0.58           N  
ATOM   5704  CA  VAL A 376      41.605   5.561 -36.127  1.00  0.58           C  
ATOM   5705  C   VAL A 376      41.539   5.568 -34.597  1.00  0.58           C  
ATOM   5706  O   VAL A 376      40.445   5.621 -34.025  1.00  0.58           O  
ATOM   5707  CB  VAL A 376      41.049   6.883 -36.680  1.00  0.58           C  
ATOM   5708  CG1 VAL A 376      41.876   8.008 -36.177  1.00  0.58           C  
ATOM   5709  CG2 VAL A 376      41.026   6.871 -38.203  1.00  0.58           C  
ATOM   5710  H   VAL A 376      39.810   4.480 -36.542  1.00  0.58           H  
ATOM   5711  HA  VAL A 376      42.630   5.443 -36.453  1.00  0.58           H  
ATOM   5712  HB  VAL A 376      40.068   7.019 -36.307  1.00  0.58           H  
ATOM   5713 1HG1 VAL A 376      41.475   8.937 -36.551  1.00  0.58           H  
ATOM   5714 2HG1 VAL A 376      41.869   8.014 -35.090  1.00  0.58           H  
ATOM   5715 3HG1 VAL A 376      42.892   7.871 -36.537  1.00  0.58           H  
ATOM   5716 1HG2 VAL A 376      40.620   7.819 -38.564  1.00  0.58           H  
ATOM   5717 2HG2 VAL A 376      42.033   6.741 -38.578  1.00  0.58           H  
ATOM   5718 3HG2 VAL A 376      40.397   6.051 -38.551  1.00  0.58           H  
ATOM   5719  N   LEU A 377      42.686   5.472 -33.942  1.00  0.60           N  
ATOM   5720  CA  LEU A 377      42.697   5.341 -32.500  1.00  0.60           C  
ATOM   5721  C   LEU A 377      43.158   6.582 -31.728  1.00  0.60           C  
ATOM   5722  O   LEU A 377      44.111   7.267 -32.110  1.00  0.60           O  
ATOM   5723  CB  LEU A 377      43.518   4.113 -32.139  1.00  0.60           C  
ATOM   5724  CG  LEU A 377      42.976   2.818 -32.704  1.00  0.60           C  
ATOM   5725  CD1 LEU A 377      43.893   1.672 -32.403  1.00  0.60           C  
ATOM   5726  CD2 LEU A 377      41.647   2.593 -32.083  1.00  0.60           C  
ATOM   5727  H   LEU A 377      43.549   5.461 -34.465  1.00  0.60           H  
ATOM   5728  HA  LEU A 377      41.689   5.125 -32.214  1.00  0.60           H  
ATOM   5729 1HB  LEU A 377      44.545   4.246 -32.471  1.00  0.60           H  
ATOM   5730 2HB  LEU A 377      43.489   4.013 -31.076  1.00  0.60           H  
ATOM   5731  HG  LEU A 377      42.883   2.897 -33.786  1.00  0.60           H  
ATOM   5732 1HD1 LEU A 377      43.474   0.752 -32.813  1.00  0.60           H  
ATOM   5733 2HD1 LEU A 377      44.861   1.865 -32.859  1.00  0.60           H  
ATOM   5734 3HD1 LEU A 377      44.006   1.571 -31.329  1.00  0.60           H  
ATOM   5735 1HD2 LEU A 377      41.225   1.683 -32.463  1.00  0.60           H  
ATOM   5736 2HD2 LEU A 377      41.756   2.521 -31.001  1.00  0.60           H  
ATOM   5737 3HD2 LEU A 377      40.994   3.429 -32.327  1.00  0.60           H  
ATOM   5738  N   LEU A 378      42.459   6.853 -30.623  1.00  0.62           N  
ATOM   5739  CA  LEU A 378      42.690   8.020 -29.775  1.00  0.62           C  
ATOM   5740  C   LEU A 378      42.579   7.807 -28.252  1.00  0.62           C  
ATOM   5741  O   LEU A 378      41.486   7.595 -27.740  1.00  0.62           O  
ATOM   5742  CB  LEU A 378      41.631   9.051 -30.173  1.00  0.62           C  
ATOM   5743  CG  LEU A 378      41.617  10.256 -29.364  1.00  0.62           C  
ATOM   5744  CD1 LEU A 378      42.914  10.926 -29.527  1.00  0.62           C  
ATOM   5745  CD2 LEU A 378      40.426  11.126 -29.789  1.00  0.62           C  
ATOM   5746  H   LEU A 378      41.694   6.230 -30.389  1.00  0.62           H  
ATOM   5747  HA  LEU A 378      43.686   8.403 -29.999  1.00  0.62           H  
ATOM   5748 1HB  LEU A 378      41.801   9.345 -31.208  1.00  0.62           H  
ATOM   5749 2HB  LEU A 378      40.648   8.581 -30.104  1.00  0.62           H  
ATOM   5750  HG  LEU A 378      41.523   9.986 -28.321  1.00  0.62           H  
ATOM   5751 1HD1 LEU A 378      42.947  11.792 -28.912  1.00  0.62           H  
ATOM   5752 2HD1 LEU A 378      43.718  10.261 -29.228  1.00  0.62           H  
ATOM   5753 3HD1 LEU A 378      43.048  11.199 -30.551  1.00  0.62           H  
ATOM   5754 1HD2 LEU A 378      40.393  12.029 -29.200  1.00  0.62           H  
ATOM   5755 2HD2 LEU A 378      40.535  11.374 -30.840  1.00  0.62           H  
ATOM   5756 3HD2 LEU A 378      39.500  10.573 -29.645  1.00  0.62           H  
ATOM   5757  N   GLY A 379      43.669   8.008 -27.504  1.00  0.65           N  
ATOM   5758  CA  GLY A 379      43.628   7.847 -26.038  1.00  0.65           C  
ATOM   5759  C   GLY A 379      44.513   6.702 -25.548  1.00  0.65           C  
ATOM   5760  O   GLY A 379      45.113   5.988 -26.350  1.00  0.65           O  
ATOM   5761  H   GLY A 379      44.544   8.232 -27.956  1.00  0.65           H  
ATOM   5762 1HA  GLY A 379      43.940   8.778 -25.559  1.00  0.65           H  
ATOM   5763 2HA  GLY A 379      42.604   7.671 -25.715  1.00  0.65           H  
ATOM   5764  N   ARG A 380      44.574   6.507 -24.232  1.00  0.67           N  
ATOM   5765  CA  ARG A 380      45.418   5.469 -23.628  1.00  0.67           C  
ATOM   5766  C   ARG A 380      45.160   4.083 -24.229  1.00  0.67           C  
ATOM   5767  O   ARG A 380      46.096   3.405 -24.684  1.00  0.67           O  
ATOM   5768  CB  ARG A 380      45.192   5.394 -22.116  1.00  0.67           C  
ATOM   5769  CG  ARG A 380      46.100   4.369 -21.406  1.00  0.67           C  
ATOM   5770  CD  ARG A 380      45.832   4.210 -19.926  1.00  0.67           C  
ATOM   5771  NE  ARG A 380      44.531   3.608 -19.623  1.00  0.67           N  
ATOM   5772  CZ  ARG A 380      44.254   2.287 -19.722  1.00  0.67           C  
ATOM   5773  NH1 ARG A 380      45.177   1.448 -20.148  1.00  0.67           N  
ATOM   5774  NH2 ARG A 380      43.057   1.833 -19.389  1.00  0.67           N  
ATOM   5775  H   ARG A 380      44.062   7.152 -23.625  1.00  0.67           H  
ATOM   5776  HA  ARG A 380      46.460   5.733 -23.805  1.00  0.67           H  
ATOM   5777 1HB  ARG A 380      45.362   6.377 -21.670  1.00  0.67           H  
ATOM   5778 2HB  ARG A 380      44.152   5.122 -21.913  1.00  0.67           H  
ATOM   5779 1HG  ARG A 380      45.951   3.395 -21.874  1.00  0.67           H  
ATOM   5780 2HG  ARG A 380      47.140   4.671 -21.529  1.00  0.67           H  
ATOM   5781 1HD  ARG A 380      46.605   3.578 -19.491  1.00  0.67           H  
ATOM   5782 2HD  ARG A 380      45.865   5.192 -19.453  1.00  0.67           H  
ATOM   5783  HE  ARG A 380      43.789   4.217 -19.286  1.00  0.67           H  
ATOM   5784 1HH1 ARG A 380      46.089   1.789 -20.407  1.00  0.67           H  
ATOM   5785 2HH1 ARG A 380      44.960   0.466 -20.229  1.00  0.67           H  
ATOM   5786 1HH2 ARG A 380      42.329   2.486 -19.038  1.00  0.67           H  
ATOM   5787 2HH2 ARG A 380      42.849   0.853 -19.475  1.00  0.67           H  
ATOM   5788  N   ASP A 381      43.881   3.703 -24.325  1.00  0.68           N  
ATOM   5789  CA  ASP A 381      43.484   2.408 -24.875  1.00  0.68           C  
ATOM   5790  C   ASP A 381      43.812   2.224 -26.334  1.00  0.68           C  
ATOM   5791  O   ASP A 381      43.662   1.121 -26.847  1.00  0.68           O  
ATOM   5792  CB  ASP A 381      42.021   2.085 -24.651  1.00  0.68           C  
ATOM   5793  CG  ASP A 381      41.743   1.666 -23.263  1.00  0.68           C  
ATOM   5794  OD1 ASP A 381      42.650   1.346 -22.538  1.00  0.68           O  
ATOM   5795  OD2 ASP A 381      40.608   1.627 -22.920  1.00  0.68           O  
ATOM   5796  H   ASP A 381      43.158   4.312 -23.945  1.00  0.68           H  
ATOM   5797  HA  ASP A 381      44.043   1.648 -24.329  1.00  0.68           H  
ATOM   5798 1HB  ASP A 381      41.415   2.938 -24.882  1.00  0.68           H  
ATOM   5799 2HB  ASP A 381      41.719   1.282 -25.321  1.00  0.68           H  
ATOM   5800  N   ALA A 382      44.253   3.269 -27.031  1.00  0.69           N  
ATOM   5801  CA  ALA A 382      44.632   3.117 -28.418  1.00  0.69           C  
ATOM   5802  C   ALA A 382      45.692   2.030 -28.520  1.00  0.69           C  
ATOM   5803  O   ALA A 382      45.744   1.286 -29.496  1.00  0.69           O  
ATOM   5804  CB  ALA A 382      45.185   4.425 -28.956  1.00  0.69           C  
ATOM   5805  H   ALA A 382      44.396   4.178 -26.593  1.00  0.69           H  
ATOM   5806  HA  ALA A 382      43.757   2.807 -28.990  1.00  0.69           H  
ATOM   5807 1HB  ALA A 382      45.488   4.307 -29.989  1.00  0.69           H  
ATOM   5808 2HB  ALA A 382      44.427   5.202 -28.880  1.00  0.69           H  
ATOM   5809 3HB  ALA A 382      46.048   4.706 -28.364  1.00  0.69           H  
ATOM   5810  N   GLY A 383      46.554   1.929 -27.501  1.00  0.69           N  
ATOM   5811  CA  GLY A 383      47.590   0.912 -27.500  1.00  0.69           C  
ATOM   5812  C   GLY A 383      46.967  -0.484 -27.509  1.00  0.69           C  
ATOM   5813  O   GLY A 383      47.239  -1.293 -28.396  1.00  0.69           O  
ATOM   5814  H   GLY A 383      46.451   2.544 -26.689  1.00  0.69           H  
ATOM   5815 1HA  GLY A 383      48.228   1.040 -28.375  1.00  0.69           H  
ATOM   5816 2HA  GLY A 383      48.216   1.033 -26.617  1.00  0.69           H  
ATOM   5817  N   LEU A 384      46.106  -0.750 -26.526  1.00  0.68           N  
ATOM   5818  CA  LEU A 384      45.469  -2.056 -26.376  1.00  0.68           C  
ATOM   5819  C   LEU A 384      44.556  -2.408 -27.542  1.00  0.68           C  
ATOM   5820  O   LEU A 384      44.512  -3.561 -27.982  1.00  0.68           O  
ATOM   5821  CB  LEU A 384      44.636  -2.061 -25.098  1.00  0.68           C  
ATOM   5822  CG  LEU A 384      45.412  -1.985 -23.806  1.00  0.68           C  
ATOM   5823  CD1 LEU A 384      44.434  -1.820 -22.651  1.00  0.68           C  
ATOM   5824  CD2 LEU A 384      46.240  -3.240 -23.656  1.00  0.68           C  
ATOM   5825  H   LEU A 384      45.902  -0.024 -25.854  1.00  0.68           H  
ATOM   5826  HA  LEU A 384      46.249  -2.812 -26.303  1.00  0.68           H  
ATOM   5827 1HB  LEU A 384      43.951  -1.205 -25.129  1.00  0.68           H  
ATOM   5828 2HB  LEU A 384      44.050  -2.971 -25.075  1.00  0.68           H  
ATOM   5829  HG  LEU A 384      46.068  -1.115 -23.823  1.00  0.68           H  
ATOM   5830 1HD1 LEU A 384      44.985  -1.756 -21.714  1.00  0.68           H  
ATOM   5831 2HD1 LEU A 384      43.854  -0.901 -22.795  1.00  0.68           H  
ATOM   5832 3HD1 LEU A 384      43.758  -2.674 -22.617  1.00  0.68           H  
ATOM   5833 1HD2 LEU A 384      46.807  -3.193 -22.726  1.00  0.68           H  
ATOM   5834 2HD2 LEU A 384      45.585  -4.110 -23.638  1.00  0.68           H  
ATOM   5835 3HD2 LEU A 384      46.930  -3.324 -24.497  1.00  0.68           H  
ATOM   5836  N   ILE A 385      43.844  -1.413 -28.060  1.00  0.67           N  
ATOM   5837  CA  ILE A 385      42.943  -1.656 -29.166  1.00  0.67           C  
ATOM   5838  C   ILE A 385      43.764  -2.022 -30.384  1.00  0.67           C  
ATOM   5839  O   ILE A 385      43.439  -2.983 -31.086  1.00  0.67           O  
ATOM   5840  CB  ILE A 385      42.052  -0.444 -29.457  1.00  0.67           C  
ATOM   5841  CG1 ILE A 385      41.100  -0.233 -28.297  1.00  0.67           C  
ATOM   5842  CG2 ILE A 385      41.252  -0.727 -30.717  1.00  0.67           C  
ATOM   5843  CD1 ILE A 385      40.411   1.073 -28.335  1.00  0.67           C  
ATOM   5844  H   ILE A 385      43.911  -0.480 -27.665  1.00  0.67           H  
ATOM   5845  HA  ILE A 385      42.300  -2.494 -28.918  1.00  0.67           H  
ATOM   5846  HB  ILE A 385      42.657   0.454 -29.571  1.00  0.67           H  
ATOM   5847 1HG1 ILE A 385      40.356  -1.011 -28.317  1.00  0.67           H  
ATOM   5848 2HG1 ILE A 385      41.658  -0.307 -27.365  1.00  0.67           H  
ATOM   5849 1HG2 ILE A 385      40.597   0.108 -30.925  1.00  0.67           H  
ATOM   5850 2HG2 ILE A 385      41.937  -0.874 -31.547  1.00  0.67           H  
ATOM   5851 3HG2 ILE A 385      40.652  -1.627 -30.574  1.00  0.67           H  
ATOM   5852 1HD1 ILE A 385      39.746   1.166 -27.474  1.00  0.67           H  
ATOM   5853 2HD1 ILE A 385      41.169   1.845 -28.307  1.00  0.67           H  
ATOM   5854 3HD1 ILE A 385      39.840   1.154 -29.250  1.00  0.67           H  
ATOM   5855  N   ALA A 386      44.844  -1.279 -30.636  1.00  0.66           N  
ATOM   5856  CA  ALA A 386      45.689  -1.592 -31.768  1.00  0.66           C  
ATOM   5857  C   ALA A 386      46.256  -2.995 -31.654  1.00  0.66           C  
ATOM   5858  O   ALA A 386      46.318  -3.720 -32.646  1.00  0.66           O  
ATOM   5859  CB  ALA A 386      46.839  -0.606 -31.856  1.00  0.66           C  
ATOM   5860  H   ALA A 386      45.090  -0.480 -30.050  1.00  0.66           H  
ATOM   5861  HA  ALA A 386      45.074  -1.540 -32.659  1.00  0.66           H  
ATOM   5862 1HB  ALA A 386      47.459  -0.840 -32.716  1.00  0.66           H  
ATOM   5863 2HB  ALA A 386      46.456   0.398 -31.949  1.00  0.66           H  
ATOM   5864 3HB  ALA A 386      47.436  -0.676 -30.947  1.00  0.66           H  
ATOM   5865  N   GLN A 387      46.638  -3.407 -30.442  1.00  0.65           N  
ATOM   5866  CA  GLN A 387      47.179  -4.747 -30.256  1.00  0.65           C  
ATOM   5867  C   GLN A 387      46.121  -5.801 -30.552  1.00  0.65           C  
ATOM   5868  O   GLN A 387      46.407  -6.822 -31.181  1.00  0.65           O  
ATOM   5869  CB  GLN A 387      47.693  -4.916 -28.824  1.00  0.65           C  
ATOM   5870  CG  GLN A 387      48.940  -4.109 -28.516  1.00  0.65           C  
ATOM   5871  CD  GLN A 387      49.332  -4.155 -27.049  1.00  0.65           C  
ATOM   5872  OE1 GLN A 387      48.549  -4.537 -26.173  1.00  0.65           O  
ATOM   5873  NE2 GLN A 387      50.567  -3.756 -26.768  1.00  0.65           N  
ATOM   5874  H   GLN A 387      46.591  -2.764 -29.649  1.00  0.65           H  
ATOM   5875  HA  GLN A 387      48.005  -4.886 -30.950  1.00  0.65           H  
ATOM   5876 1HB  GLN A 387      46.915  -4.611 -28.125  1.00  0.65           H  
ATOM   5877 2HB  GLN A 387      47.908  -5.966 -28.636  1.00  0.65           H  
ATOM   5878 1HG  GLN A 387      49.764  -4.524 -29.094  1.00  0.65           H  
ATOM   5879 2HG  GLN A 387      48.781  -3.080 -28.803  1.00  0.65           H  
ATOM   5880 1HE2 GLN A 387      50.890  -3.758 -25.821  1.00  0.65           H  
ATOM   5881 2HE2 GLN A 387      51.173  -3.452 -27.503  1.00  0.65           H  
ATOM   5882  N   ALA A 388      44.886  -5.543 -30.116  1.00  0.64           N  
ATOM   5883  CA  ALA A 388      43.780  -6.458 -30.352  1.00  0.64           C  
ATOM   5884  C   ALA A 388      43.468  -6.618 -31.832  1.00  0.64           C  
ATOM   5885  O   ALA A 388      43.235  -7.735 -32.310  1.00  0.64           O  
ATOM   5886  CB  ALA A 388      42.539  -5.957 -29.653  1.00  0.64           C  
ATOM   5887  H   ALA A 388      44.715  -4.692 -29.579  1.00  0.64           H  
ATOM   5888  HA  ALA A 388      44.055  -7.433 -29.950  1.00  0.64           H  
ATOM   5889 1HB  ALA A 388      41.740  -6.649 -29.822  1.00  0.64           H  
ATOM   5890 2HB  ALA A 388      42.741  -5.871 -28.589  1.00  0.64           H  
ATOM   5891 3HB  ALA A 388      42.259  -4.984 -30.050  1.00  0.64           H  
ATOM   5892  N   LEU A 389      43.516  -5.508 -32.571  1.00  0.64           N  
ATOM   5893  CA  LEU A 389      43.177  -5.530 -33.986  1.00  0.64           C  
ATOM   5894  C   LEU A 389      44.336  -6.026 -34.851  1.00  0.64           C  
ATOM   5895  O   LEU A 389      44.121  -6.722 -35.851  1.00  0.64           O  
ATOM   5896  CB  LEU A 389      42.745  -4.125 -34.414  1.00  0.64           C  
ATOM   5897  CG  LEU A 389      41.471  -3.603 -33.729  1.00  0.64           C  
ATOM   5898  CD1 LEU A 389      41.207  -2.188 -34.183  1.00  0.64           C  
ATOM   5899  CD2 LEU A 389      40.333  -4.534 -34.035  1.00  0.64           C  
ATOM   5900  H   LEU A 389      43.730  -4.618 -32.118  1.00  0.64           H  
ATOM   5901  HA  LEU A 389      42.336  -6.206 -34.122  1.00  0.64           H  
ATOM   5902 1HB  LEU A 389      43.553  -3.435 -34.162  1.00  0.64           H  
ATOM   5903 2HB  LEU A 389      42.600  -4.111 -35.483  1.00  0.64           H  
ATOM   5904  HG  LEU A 389      41.617  -3.581 -32.652  1.00  0.64           H  
ATOM   5905 1HD1 LEU A 389      40.313  -1.806 -33.694  1.00  0.64           H  
ATOM   5906 2HD1 LEU A 389      42.059  -1.560 -33.921  1.00  0.64           H  
ATOM   5907 3HD1 LEU A 389      41.068  -2.182 -35.252  1.00  0.64           H  
ATOM   5908 1HD2 LEU A 389      39.424  -4.186 -33.541  1.00  0.64           H  
ATOM   5909 2HD2 LEU A 389      40.171  -4.581 -35.107  1.00  0.64           H  
ATOM   5910 3HD2 LEU A 389      40.593  -5.516 -33.658  1.00  0.64           H  
ATOM   5911  N   GLY A 390      45.559  -5.695 -34.457  1.00  0.63           N  
ATOM   5912  CA  GLY A 390      46.744  -6.121 -35.171  1.00  0.63           C  
ATOM   5913  C   GLY A 390      46.731  -5.645 -36.606  1.00  0.63           C  
ATOM   5914  O   GLY A 390      46.561  -4.463 -36.887  1.00  0.63           O  
ATOM   5915  H   GLY A 390      45.688  -5.110 -33.636  1.00  0.63           H  
ATOM   5916 1HA  GLY A 390      47.624  -5.728 -34.660  1.00  0.63           H  
ATOM   5917 2HA  GLY A 390      46.815  -7.208 -35.139  1.00  0.63           H  
ATOM   5918  N   ASN A 391      46.913  -6.585 -37.524  1.00  0.63           N  
ATOM   5919  CA  ASN A 391      46.928  -6.267 -38.943  1.00  0.63           C  
ATOM   5920  C   ASN A 391      45.611  -6.659 -39.607  1.00  0.63           C  
ATOM   5921  O   ASN A 391      45.520  -6.718 -40.833  1.00  0.63           O  
ATOM   5922  CB  ASN A 391      48.097  -6.948 -39.626  1.00  0.63           C  
ATOM   5923  CG  ASN A 391      49.431  -6.394 -39.187  1.00  0.63           C  
ATOM   5924  OD1 ASN A 391      49.844  -5.312 -39.620  1.00  0.63           O  
ATOM   5925  ND2 ASN A 391      50.115  -7.120 -38.336  1.00  0.63           N  
ATOM   5926  H   ASN A 391      47.042  -7.543 -37.231  1.00  0.63           H  
ATOM   5927  HA  ASN A 391      47.036  -5.187 -39.059  1.00  0.63           H  
ATOM   5928 1HB  ASN A 391      48.071  -8.018 -39.412  1.00  0.63           H  
ATOM   5929 2HB  ASN A 391      48.005  -6.829 -40.705  1.00  0.63           H  
ATOM   5930 1HD2 ASN A 391      51.008  -6.804 -38.013  1.00  0.63           H  
ATOM   5931 2HD2 ASN A 391      49.748  -7.992 -38.014  1.00  0.63           H  
ATOM   5932  N   ALA A 392      44.585  -6.947 -38.797  1.00  0.62           N  
ATOM   5933  CA  ALA A 392      43.271  -7.322 -39.316  1.00  0.62           C  
ATOM   5934  C   ALA A 392      42.667  -6.208 -40.163  1.00  0.62           C  
ATOM   5935  O   ALA A 392      41.950  -6.458 -41.133  1.00  0.62           O  
ATOM   5936  CB  ALA A 392      42.332  -7.646 -38.170  1.00  0.62           C  
ATOM   5937  H   ALA A 392      44.694  -6.884 -37.783  1.00  0.62           H  
ATOM   5938  HA  ALA A 392      43.394  -8.203 -39.946  1.00  0.62           H  
ATOM   5939 1HB  ALA A 392      41.375  -7.945 -38.565  1.00  0.62           H  
ATOM   5940 2HB  ALA A 392      42.751  -8.455 -37.574  1.00  0.62           H  
ATOM   5941 3HB  ALA A 392      42.205  -6.762 -37.544  1.00  0.62           H  
ATOM   5942  N   VAL A 393      42.937  -4.978 -39.749  1.00  0.61           N  
ATOM   5943  CA  VAL A 393      42.444  -3.776 -40.391  1.00  0.61           C  
ATOM   5944  C   VAL A 393      43.557  -2.729 -40.290  1.00  0.61           C  
ATOM   5945  O   VAL A 393      44.226  -2.689 -39.267  1.00  0.61           O  
ATOM   5946  CB  VAL A 393      41.216  -3.290 -39.607  1.00  0.61           C  
ATOM   5947  CG1 VAL A 393      41.674  -2.939 -38.218  1.00  0.61           C  
ATOM   5948  CG2 VAL A 393      40.573  -2.113 -40.264  1.00  0.61           C  
ATOM   5949  H   VAL A 393      43.540  -4.885 -38.943  1.00  0.61           H  
ATOM   5950  HA  VAL A 393      42.174  -4.004 -41.417  1.00  0.61           H  
ATOM   5951  HB  VAL A 393      40.494  -4.103 -39.539  1.00  0.61           H  
ATOM   5952 1HG1 VAL A 393      40.848  -2.609 -37.627  1.00  0.61           H  
ATOM   5953 2HG1 VAL A 393      42.128  -3.810 -37.757  1.00  0.61           H  
ATOM   5954 3HG1 VAL A 393      42.406  -2.139 -38.289  1.00  0.61           H  
ATOM   5955 1HG2 VAL A 393      39.714  -1.791 -39.689  1.00  0.61           H  
ATOM   5956 2HG2 VAL A 393      41.297  -1.330 -40.305  1.00  0.61           H  
ATOM   5957 3HG2 VAL A 393      40.246  -2.378 -41.271  1.00  0.61           H  
ATOM   5958  N   PRO A 394      43.793  -1.871 -41.288  1.00  0.61           N  
ATOM   5959  CA  PRO A 394      44.724  -0.761 -41.197  1.00  0.61           C  
ATOM   5960  C   PRO A 394      44.409   0.120 -40.002  1.00  0.61           C  
ATOM   5961  O   PRO A 394      43.233   0.416 -39.750  1.00  0.61           O  
ATOM   5962  CB  PRO A 394      44.482  -0.030 -42.517  1.00  0.61           C  
ATOM   5963  CG  PRO A 394      44.031  -1.127 -43.468  1.00  0.61           C  
ATOM   5964  CD  PRO A 394      43.212  -2.080 -42.618  1.00  0.61           C  
ATOM   5965  HA  PRO A 394      45.753  -1.150 -41.134  1.00  0.61           H  
ATOM   5966 1HB  PRO A 394      43.712   0.745 -42.380  1.00  0.61           H  
ATOM   5967 2HB  PRO A 394      45.399   0.479 -42.843  1.00  0.61           H  
ATOM   5968 1HG  PRO A 394      43.431  -0.687 -44.283  1.00  0.61           H  
ATOM   5969 2HG  PRO A 394      44.901  -1.609 -43.937  1.00  0.61           H  
ATOM   5970 1HD  PRO A 394      42.161  -1.831 -42.640  1.00  0.61           H  
ATOM   5971 2HD  PRO A 394      43.407  -3.104 -42.971  1.00  0.61           H  
ATOM   5972  N   LEU A 395      45.455   0.522 -39.282  1.00  0.61           N  
ATOM   5973  CA  LEU A 395      45.293   1.348 -38.095  1.00  0.61           C  
ATOM   5974  C   LEU A 395      46.034   2.677 -38.211  1.00  0.61           C  
ATOM   5975  O   LEU A 395      47.171   2.720 -38.693  1.00  0.61           O  
ATOM   5976  CB  LEU A 395      45.839   0.590 -36.875  1.00  0.61           C  
ATOM   5977  CG  LEU A 395      45.210  -0.784 -36.587  1.00  0.61           C  
ATOM   5978  CD1 LEU A 395      45.934  -1.441 -35.467  1.00  0.61           C  
ATOM   5979  CD2 LEU A 395      43.787  -0.608 -36.255  1.00  0.61           C  
ATOM   5980  H   LEU A 395      46.383   0.235 -39.555  1.00  0.61           H  
ATOM   5981  HA  LEU A 395      44.235   1.548 -37.953  1.00  0.61           H  
ATOM   5982 1HB  LEU A 395      46.906   0.437 -37.014  1.00  0.61           H  
ATOM   5983 2HB  LEU A 395      45.694   1.215 -35.992  1.00  0.61           H  
ATOM   5984  HG  LEU A 395      45.303  -1.423 -37.460  1.00  0.61           H  
ATOM   5985 1HD1 LEU A 395      45.495  -2.420 -35.259  1.00  0.61           H  
ATOM   5986 2HD1 LEU A 395      46.982  -1.572 -35.735  1.00  0.61           H  
ATOM   5987 3HD1 LEU A 395      45.857  -0.812 -34.606  1.00  0.61           H  
ATOM   5988 1HD2 LEU A 395      43.349  -1.578 -36.065  1.00  0.61           H  
ATOM   5989 2HD2 LEU A 395      43.683   0.026 -35.374  1.00  0.61           H  
ATOM   5990 3HD2 LEU A 395      43.304  -0.144 -37.107  1.00  0.61           H  
ATOM   5991  N   VAL A 396      45.409   3.737 -37.712  1.00  0.61           N  
ATOM   5992  CA  VAL A 396      46.025   5.061 -37.637  1.00  0.61           C  
ATOM   5993  C   VAL A 396      45.899   5.584 -36.214  1.00  0.61           C  
ATOM   5994  O   VAL A 396      44.826   5.475 -35.644  1.00  0.61           O  
ATOM   5995  CB  VAL A 396      45.333   6.062 -38.587  1.00  0.61           C  
ATOM   5996  CG1 VAL A 396      46.001   7.412 -38.454  1.00  0.61           C  
ATOM   5997  CG2 VAL A 396      45.376   5.559 -40.024  1.00  0.61           C  
ATOM   5998  H   VAL A 396      44.452   3.611 -37.379  1.00  0.61           H  
ATOM   5999  HA  VAL A 396      47.081   4.982 -37.898  1.00  0.61           H  
ATOM   6000  HB  VAL A 396      44.300   6.183 -38.287  1.00  0.61           H  
ATOM   6001 1HG1 VAL A 396      45.529   8.110 -39.091  1.00  0.61           H  
ATOM   6002 2HG1 VAL A 396      45.932   7.768 -37.432  1.00  0.61           H  
ATOM   6003 3HG1 VAL A 396      47.049   7.327 -38.737  1.00  0.61           H  
ATOM   6004 1HG2 VAL A 396      44.884   6.276 -40.671  1.00  0.61           H  
ATOM   6005 2HG2 VAL A 396      46.415   5.440 -40.337  1.00  0.61           H  
ATOM   6006 3HG2 VAL A 396      44.864   4.599 -40.095  1.00  0.61           H  
ATOM   6007  N   ARG A 397      46.965   6.108 -35.624  1.00  0.63           N  
ATOM   6008  CA  ARG A 397      46.827   6.669 -34.277  1.00  0.63           C  
ATOM   6009  C   ARG A 397      46.896   8.187 -34.371  1.00  0.63           C  
ATOM   6010  O   ARG A 397      47.730   8.721 -35.106  1.00  0.63           O  
ATOM   6011  CB  ARG A 397      47.878   6.120 -33.324  1.00  0.63           C  
ATOM   6012  CG  ARG A 397      47.696   6.561 -31.872  1.00  0.63           C  
ATOM   6013  CD  ARG A 397      48.584   5.803 -30.946  1.00  0.63           C  
ATOM   6014  NE  ARG A 397      48.377   6.191 -29.562  1.00  0.63           N  
ATOM   6015  CZ  ARG A 397      48.936   5.582 -28.495  1.00  0.63           C  
ATOM   6016  NH1 ARG A 397      49.738   4.552 -28.663  1.00  0.63           N  
ATOM   6017  NH2 ARG A 397      48.672   6.019 -27.279  1.00  0.63           N  
ATOM   6018  H   ARG A 397      47.849   6.152 -36.112  1.00  0.63           H  
ATOM   6019  HA  ARG A 397      45.850   6.403 -33.873  1.00  0.63           H  
ATOM   6020 1HB  ARG A 397      47.854   5.032 -33.345  1.00  0.63           H  
ATOM   6021 2HB  ARG A 397      48.867   6.439 -33.648  1.00  0.63           H  
ATOM   6022 1HG  ARG A 397      47.927   7.626 -31.783  1.00  0.63           H  
ATOM   6023 2HG  ARG A 397      46.657   6.394 -31.572  1.00  0.63           H  
ATOM   6024 1HD  ARG A 397      48.371   4.737 -31.035  1.00  0.63           H  
ATOM   6025 2HD  ARG A 397      49.625   5.991 -31.203  1.00  0.63           H  
ATOM   6026  HE  ARG A 397      47.768   6.981 -29.387  1.00  0.63           H  
ATOM   6027 1HH1 ARG A 397      49.940   4.216 -29.595  1.00  0.63           H  
ATOM   6028 2HH1 ARG A 397      50.154   4.101 -27.861  1.00  0.63           H  
ATOM   6029 1HH2 ARG A 397      48.054   6.809 -27.151  1.00  0.63           H  
ATOM   6030 2HH2 ARG A 397      49.084   5.566 -26.478  1.00  0.63           H  
ATOM   6031  N   VAL A 398      46.003   8.873 -33.659  1.00  0.65           N  
ATOM   6032  CA  VAL A 398      45.928  10.336 -33.696  1.00  0.65           C  
ATOM   6033  C   VAL A 398      46.010  10.966 -32.298  1.00  0.65           C  
ATOM   6034  O   VAL A 398      45.886  10.273 -31.288  1.00  0.65           O  
ATOM   6035  CB  VAL A 398      44.633  10.765 -34.401  1.00  0.65           C  
ATOM   6036  CG1 VAL A 398      44.607  10.244 -35.841  1.00  0.65           C  
ATOM   6037  CG2 VAL A 398      43.458  10.272 -33.624  1.00  0.65           C  
ATOM   6038  H   VAL A 398      45.340   8.353 -33.082  1.00  0.65           H  
ATOM   6039  HA  VAL A 398      46.767  10.710 -34.285  1.00  0.65           H  
ATOM   6040  HB  VAL A 398      44.602  11.828 -34.440  1.00  0.65           H  
ATOM   6041 1HG1 VAL A 398      43.700  10.573 -36.335  1.00  0.65           H  
ATOM   6042 2HG1 VAL A 398      45.474  10.637 -36.379  1.00  0.65           H  
ATOM   6043 3HG1 VAL A 398      44.645   9.165 -35.836  1.00  0.65           H  
ATOM   6044 1HG2 VAL A 398      42.557  10.591 -34.092  1.00  0.65           H  
ATOM   6045 2HG2 VAL A 398      43.478   9.190 -33.575  1.00  0.65           H  
ATOM   6046 3HG2 VAL A 398      43.506  10.679 -32.633  1.00  0.65           H  
ATOM   6047  N   ALA A 399      46.259  12.281 -32.235  1.00  0.68           N  
ATOM   6048  CA  ALA A 399      46.358  12.995 -30.958  1.00  0.68           C  
ATOM   6049  C   ALA A 399      45.018  13.430 -30.367  1.00  0.68           C  
ATOM   6050  O   ALA A 399      44.881  13.522 -29.147  1.00  0.68           O  
ATOM   6051  CB  ALA A 399      47.219  14.226 -31.129  1.00  0.68           C  
ATOM   6052  H   ALA A 399      46.375  12.824 -33.094  1.00  0.68           H  
ATOM   6053  HA  ALA A 399      46.833  12.324 -30.244  1.00  0.68           H  
ATOM   6054 1HB  ALA A 399      47.329  14.729 -30.171  1.00  0.68           H  
ATOM   6055 2HB  ALA A 399      48.199  13.937 -31.505  1.00  0.68           H  
ATOM   6056 3HB  ALA A 399      46.743  14.900 -31.843  1.00  0.68           H  
ATOM   6057  N   THR A 400      44.048  13.748 -31.218  1.00  0.70           N  
ATOM   6058  CA  THR A 400      42.758  14.233 -30.722  1.00  0.70           C  
ATOM   6059  C   THR A 400      41.571  13.923 -31.624  1.00  0.70           C  
ATOM   6060  O   THR A 400      41.715  13.455 -32.744  1.00  0.70           O  
ATOM   6061  CB  THR A 400      42.800  15.731 -30.406  1.00  0.70           C  
ATOM   6062  OG1 THR A 400      41.588  16.084 -29.696  1.00  0.70           O  
ATOM   6063  CG2 THR A 400      42.951  16.548 -31.673  1.00  0.70           C  
ATOM   6064  H   THR A 400      44.212  13.654 -32.211  1.00  0.70           H  
ATOM   6065  HA  THR A 400      42.564  13.748 -29.777  1.00  0.70           H  
ATOM   6066  HB  THR A 400      43.651  15.932 -29.753  1.00  0.70           H  
ATOM   6067  HG1 THR A 400      41.656  17.000 -29.390  1.00  0.70           H  
ATOM   6068 1HG2 THR A 400      42.983  17.607 -31.422  1.00  0.70           H  
ATOM   6069 2HG2 THR A 400      43.877  16.264 -32.175  1.00  0.70           H  
ATOM   6070 3HG2 THR A 400      42.134  16.364 -32.326  1.00  0.70           H  
ATOM   6071  N   LEU A 401      40.376  14.199 -31.112  1.00  0.71           N  
ATOM   6072  CA  LEU A 401      39.107  13.943 -31.813  1.00  0.71           C  
ATOM   6073  C   LEU A 401      38.976  14.754 -33.096  1.00  0.71           C  
ATOM   6074  O   LEU A 401      38.257  14.370 -34.014  1.00  0.71           O  
ATOM   6075  CB  LEU A 401      37.916  14.169 -30.898  1.00  0.71           C  
ATOM   6076  CG  LEU A 401      36.571  13.636 -31.404  1.00  0.71           C  
ATOM   6077  CD1 LEU A 401      36.666  12.109 -31.650  1.00  0.71           C  
ATOM   6078  CD2 LEU A 401      35.532  13.924 -30.360  1.00  0.71           C  
ATOM   6079  H   LEU A 401      40.384  14.646 -30.203  1.00  0.71           H  
ATOM   6080  HA  LEU A 401      39.091  12.892 -32.092  1.00  0.71           H  
ATOM   6081 1HB  LEU A 401      38.120  13.663 -29.970  1.00  0.71           H  
ATOM   6082 2HB  LEU A 401      37.809  15.241 -30.712  1.00  0.71           H  
ATOM   6083  HG  LEU A 401      36.303  14.125 -32.343  1.00  0.71           H  
ATOM   6084 1HD1 LEU A 401      35.704  11.740 -31.999  1.00  0.71           H  
ATOM   6085 2HD1 LEU A 401      37.426  11.904 -32.402  1.00  0.71           H  
ATOM   6086 3HD1 LEU A 401      36.930  11.605 -30.718  1.00  0.71           H  
ATOM   6087 1HD2 LEU A 401      34.578  13.554 -30.688  1.00  0.71           H  
ATOM   6088 2HD2 LEU A 401      35.801  13.441 -29.434  1.00  0.71           H  
ATOM   6089 3HD2 LEU A 401      35.472  14.992 -30.200  1.00  0.71           H  
ATOM   6090  N   ASP A 402      39.643  15.909 -33.119  1.00  0.71           N  
ATOM   6091  CA  ASP A 402      39.639  16.848 -34.239  1.00  0.71           C  
ATOM   6092  C   ASP A 402      40.766  16.530 -35.227  1.00  0.71           C  
ATOM   6093  O   ASP A 402      41.010  17.284 -36.176  1.00  0.71           O  
ATOM   6094  CB  ASP A 402      39.813  18.280 -33.748  1.00  0.71           C  
ATOM   6095  CG  ASP A 402      38.637  18.807 -32.898  1.00  0.71           C  
ATOM   6096  OD1 ASP A 402      37.541  18.330 -33.034  1.00  0.71           O  
ATOM   6097  OD2 ASP A 402      38.867  19.689 -32.110  1.00  0.71           O  
ATOM   6098  H   ASP A 402      40.197  16.141 -32.309  1.00  0.71           H  
ATOM   6099  HA  ASP A 402      38.688  16.758 -34.767  1.00  0.71           H  
ATOM   6100 1HB  ASP A 402      40.725  18.347 -33.158  1.00  0.71           H  
ATOM   6101 2HB  ASP A 402      39.937  18.937 -34.608  1.00  0.71           H  
ATOM   6102  N   GLU A 403      41.481  15.435 -34.968  1.00  0.70           N  
ATOM   6103  CA  GLU A 403      42.518  14.935 -35.836  1.00  0.70           C  
ATOM   6104  C   GLU A 403      41.929  13.723 -36.537  1.00  0.70           C  
ATOM   6105  O   GLU A 403      41.813  13.895 -37.749  1.00  0.70           O  
ATOM   6106  CB  GLU A 403      43.825  14.621 -35.126  1.00  0.70           C  
ATOM   6107  CG  GLU A 403      44.935  14.164 -36.100  1.00  0.70           C  
ATOM   6108  CD  GLU A 403      46.287  13.954 -35.472  1.00  0.70           C  
ATOM   6109  OE1 GLU A 403      46.424  14.170 -34.299  1.00  0.70           O  
ATOM   6110  OE2 GLU A 403      47.180  13.561 -36.168  1.00  0.70           O  
ATOM   6111  H   GLU A 403      41.272  14.854 -34.159  1.00  0.70           H  
ATOM   6112  HA  GLU A 403      42.735  15.683 -36.597  1.00  0.70           H  
ATOM   6113 1HB  GLU A 403      44.177  15.507 -34.603  1.00  0.70           H  
ATOM   6114 2HB  GLU A 403      43.657  13.853 -34.384  1.00  0.70           H  
ATOM   6115 1HG  GLU A 403      44.618  13.235 -36.573  1.00  0.70           H  
ATOM   6116 2HG  GLU A 403      45.027  14.914 -36.884  1.00  0.70           H  
ATOM   6117  N   ALA A 404      40.913  13.197 -35.800  1.00  0.69           N  
ATOM   6118  CA  ALA A 404      40.538  11.772 -35.877  1.00  0.69           C  
ATOM   6119  C   ALA A 404      39.665  11.580 -37.102  1.00  0.69           C  
ATOM   6120  O   ALA A 404      39.633  10.525 -37.728  1.00  0.69           O  
ATOM   6121  CB  ALA A 404      39.804  11.320 -34.623  1.00  0.69           C  
ATOM   6122  H   ALA A 404      40.076  13.781 -35.911  1.00  0.69           H  
ATOM   6123  HA  ALA A 404      41.443  11.189 -36.004  1.00  0.69           H  
ATOM   6124 1HB  ALA A 404      39.549  10.273 -34.702  1.00  0.69           H  
ATOM   6125 2HB  ALA A 404      40.433  11.470 -33.752  1.00  0.69           H  
ATOM   6126 3HB  ALA A 404      38.895  11.908 -34.517  1.00  0.69           H  
ATOM   6127  N   VAL A 405      38.969  12.649 -37.426  1.00  0.67           N  
ATOM   6128  CA  VAL A 405      38.095  13.516 -38.181  1.00  0.67           C  
ATOM   6129  C   VAL A 405      38.851  14.795 -38.074  1.00  0.67           C  
ATOM   6130  O   VAL A 405      38.917  15.296 -36.967  1.00  0.67           O  
ATOM   6131  CB  VAL A 405      36.709  13.682 -37.537  1.00  0.67           C  
ATOM   6132  CG1 VAL A 405      35.855  14.589 -38.384  1.00  0.67           C  
ATOM   6133  CG2 VAL A 405      36.070  12.355 -37.429  1.00  0.67           C  
ATOM   6134  H   VAL A 405      38.698  12.028 -38.167  1.00  0.67           H  
ATOM   6135  HA  VAL A 405      38.003  13.187 -39.213  1.00  0.67           H  
ATOM   6136  HB  VAL A 405      36.816  14.133 -36.545  1.00  0.67           H  
ATOM   6137 1HG1 VAL A 405      34.878  14.701 -37.926  1.00  0.67           H  
ATOM   6138 2HG1 VAL A 405      36.327  15.568 -38.469  1.00  0.67           H  
ATOM   6139 3HG1 VAL A 405      35.751  14.148 -39.363  1.00  0.67           H  
ATOM   6140 1HG2 VAL A 405      35.100  12.475 -36.973  1.00  0.67           H  
ATOM   6141 2HG2 VAL A 405      35.962  11.911 -38.419  1.00  0.67           H  
ATOM   6142 3HG2 VAL A 405      36.701  11.729 -36.814  1.00  0.67           H  
ATOM   6143  N   ARG A 406      39.513  15.310 -39.099  1.00  0.66           N  
ATOM   6144  CA  ARG A 406      39.634  14.895 -40.489  1.00  0.66           C  
ATOM   6145  C   ARG A 406      40.170  13.495 -40.906  1.00  0.66           C  
ATOM   6146  O   ARG A 406      39.721  12.976 -41.922  1.00  0.66           O  
ATOM   6147  CB  ARG A 406      40.534  15.925 -41.130  1.00  0.66           C  
ATOM   6148  CG  ARG A 406      40.704  15.777 -42.622  1.00  0.66           C  
ATOM   6149  CD  ARG A 406      41.462  16.920 -43.202  1.00  0.66           C  
ATOM   6150  NE  ARG A 406      41.668  16.769 -44.633  1.00  0.66           N  
ATOM   6151  CZ  ARG A 406      42.313  17.647 -45.422  1.00  0.66           C  
ATOM   6152  NH1 ARG A 406      42.821  18.757 -44.929  1.00  0.66           N  
ATOM   6153  NH2 ARG A 406      42.424  17.368 -46.701  1.00  0.66           N  
ATOM   6154  H   ARG A 406      40.050  16.134 -38.865  1.00  0.66           H  
ATOM   6155  HA  ARG A 406      38.645  14.991 -40.924  1.00  0.66           H  
ATOM   6156 1HB  ARG A 406      40.142  16.921 -40.934  1.00  0.66           H  
ATOM   6157 2HB  ARG A 406      41.524  15.866 -40.675  1.00  0.66           H  
ATOM   6158 1HG  ARG A 406      41.263  14.865 -42.817  1.00  0.66           H  
ATOM   6159 2HG  ARG A 406      39.729  15.718 -43.106  1.00  0.66           H  
ATOM   6160 1HD  ARG A 406      40.910  17.843 -43.033  1.00  0.66           H  
ATOM   6161 2HD  ARG A 406      42.437  16.987 -42.723  1.00  0.66           H  
ATOM   6162  HE  ARG A 406      41.306  15.924 -45.101  1.00  0.66           H  
ATOM   6163 1HH1 ARG A 406      42.729  18.959 -43.944  1.00  0.66           H  
ATOM   6164 2HH1 ARG A 406      43.301  19.404 -45.536  1.00  0.66           H  
ATOM   6165 1HH2 ARG A 406      42.010  16.485 -47.043  1.00  0.66           H  
ATOM   6166 2HH2 ARG A 406      42.898  17.995 -47.327  1.00  0.66           H  
ATOM   6167  N   GLN A 407      41.099  12.869 -40.180  1.00  0.65           N  
ATOM   6168  CA  GLN A 407      41.716  11.613 -40.670  1.00  0.65           C  
ATOM   6169  C   GLN A 407      40.730  10.598 -41.254  1.00  0.65           C  
ATOM   6170  O   GLN A 407      40.875  10.184 -42.405  1.00  0.65           O  
ATOM   6171  CB  GLN A 407      42.497  10.920 -39.542  1.00  0.65           C  
ATOM   6172  CG  GLN A 407      43.207   9.652 -39.922  1.00  0.65           C  
ATOM   6173  CD  GLN A 407      44.408   9.877 -40.824  1.00  0.65           C  
ATOM   6174  OE1 GLN A 407      45.216  10.776 -40.582  1.00  0.65           O  
ATOM   6175  NE2 GLN A 407      44.553   9.053 -41.849  1.00  0.65           N  
ATOM   6176  H   GLN A 407      41.412  13.273 -39.307  1.00  0.65           H  
ATOM   6177  HA  GLN A 407      42.419  11.878 -41.461  1.00  0.65           H  
ATOM   6178 1HB  GLN A 407      43.233  11.613 -39.133  1.00  0.65           H  
ATOM   6179 2HB  GLN A 407      41.833  10.667 -38.742  1.00  0.65           H  
ATOM   6180 1HG  GLN A 407      43.528   9.167 -39.007  1.00  0.65           H  
ATOM   6181 2HG  GLN A 407      42.504   9.014 -40.447  1.00  0.65           H  
ATOM   6182 1HE2 GLN A 407      45.334   9.154 -42.467  1.00  0.65           H  
ATOM   6183 2HE2 GLN A 407      43.880   8.330 -42.007  1.00  0.65           H  
ATOM   6184  N   ALA A 408      39.664  10.286 -40.536  1.00  0.65           N  
ATOM   6185  CA  ALA A 408      38.683   9.345 -41.039  1.00  0.65           C  
ATOM   6186  C   ALA A 408      38.085   9.778 -42.368  1.00  0.65           C  
ATOM   6187  O   ALA A 408      37.744   8.939 -43.200  1.00  0.65           O  
ATOM   6188  CB  ALA A 408      37.600   9.181 -40.023  1.00  0.65           C  
ATOM   6189  H   ALA A 408      39.571  10.625 -39.590  1.00  0.65           H  
ATOM   6190  HA  ALA A 408      39.180   8.395 -41.192  1.00  0.65           H  
ATOM   6191 1HB  ALA A 408      36.883   8.448 -40.375  1.00  0.65           H  
ATOM   6192 2HB  ALA A 408      38.068   8.840 -39.127  1.00  0.65           H  
ATOM   6193 3HB  ALA A 408      37.102  10.132 -39.853  1.00  0.65           H  
ATOM   6194  N   ALA A 409      37.921  11.088 -42.563  1.00  0.64           N  
ATOM   6195  CA  ALA A 409      37.355  11.614 -43.791  1.00  0.64           C  
ATOM   6196  C   ALA A 409      38.260  11.278 -44.976  1.00  0.64           C  
ATOM   6197  O   ALA A 409      37.781  11.055 -46.089  1.00  0.64           O  
ATOM   6198  CB  ALA A 409      37.148  13.119 -43.685  1.00  0.64           C  
ATOM   6199  H   ALA A 409      38.273  11.742 -41.879  1.00  0.64           H  
ATOM   6200  HA  ALA A 409      36.395  11.128 -43.951  1.00  0.64           H  
ATOM   6201 1HB  ALA A 409      36.695  13.488 -44.602  1.00  0.64           H  
ATOM   6202 2HB  ALA A 409      36.497  13.335 -42.843  1.00  0.64           H  
ATOM   6203 3HB  ALA A 409      38.095  13.615 -43.539  1.00  0.64           H  
ATOM   6204  N   GLU A 410      39.580  11.269 -44.729  1.00  0.65           N  
ATOM   6205  CA  GLU A 410      40.568  10.985 -45.772  1.00  0.65           C  
ATOM   6206  C   GLU A 410      40.617   9.494 -46.102  1.00  0.65           C  
ATOM   6207  O   GLU A 410      40.874   9.109 -47.247  1.00  0.65           O  
ATOM   6208  CB  GLU A 410      41.963  11.473 -45.353  1.00  0.65           C  
ATOM   6209  CG  GLU A 410      42.096  12.991 -45.243  1.00  0.65           C  
ATOM   6210  CD  GLU A 410      41.908  13.713 -46.570  1.00  0.65           C  
ATOM   6211  OE1 GLU A 410      42.521  13.323 -47.530  1.00  0.65           O  
ATOM   6212  OE2 GLU A 410      41.180  14.687 -46.604  1.00  0.65           O  
ATOM   6213  H   GLU A 410      39.898  11.442 -43.771  1.00  0.65           H  
ATOM   6214  HA  GLU A 410      40.274  11.517 -46.675  1.00  0.65           H  
ATOM   6215 1HB  GLU A 410      42.226  11.043 -44.387  1.00  0.65           H  
ATOM   6216 2HB  GLU A 410      42.700  11.123 -46.075  1.00  0.65           H  
ATOM   6217 1HG  GLU A 410      41.331  13.335 -44.551  1.00  0.65           H  
ATOM   6218 2HG  GLU A 410      43.069  13.241 -44.822  1.00  0.65           H  
ATOM   6219  N   LEU A 411      40.383   8.665 -45.085  1.00  0.65           N  
ATOM   6220  CA  LEU A 411      40.417   7.212 -45.236  1.00  0.65           C  
ATOM   6221  C   LEU A 411      39.147   6.698 -45.926  1.00  0.65           C  
ATOM   6222  O   LEU A 411      39.186   5.780 -46.747  1.00  0.65           O  
ATOM   6223  CB  LEU A 411      40.512   6.582 -43.847  1.00  0.65           C  
ATOM   6224  CG  LEU A 411      41.799   6.878 -43.045  1.00  0.65           C  
ATOM   6225  CD1 LEU A 411      41.637   6.372 -41.619  1.00  0.65           C  
ATOM   6226  CD2 LEU A 411      42.976   6.204 -43.708  1.00  0.65           C  
ATOM   6227  H   LEU A 411      40.215   9.080 -44.167  1.00  0.65           H  
ATOM   6228  HA  LEU A 411      41.284   6.939 -45.833  1.00  0.65           H  
ATOM   6229 1HB  LEU A 411      39.668   6.938 -43.256  1.00  0.65           H  
ATOM   6230 2HB  LEU A 411      40.420   5.501 -43.948  1.00  0.65           H  
ATOM   6231  HG  LEU A 411      41.963   7.954 -43.011  1.00  0.65           H  
ATOM   6232 1HD1 LEU A 411      42.534   6.586 -41.051  1.00  0.65           H  
ATOM   6233 2HD1 LEU A 411      40.797   6.860 -41.156  1.00  0.65           H  
ATOM   6234 3HD1 LEU A 411      41.469   5.317 -41.629  1.00  0.65           H  
ATOM   6235 1HD2 LEU A 411      43.884   6.413 -43.145  1.00  0.65           H  
ATOM   6236 2HD2 LEU A 411      42.809   5.127 -43.736  1.00  0.65           H  
ATOM   6237 3HD2 LEU A 411      43.084   6.583 -44.724  1.00  0.65           H  
ATOM   6238  N   ALA A 412      38.023   7.312 -45.575  1.00  0.65           N  
ATOM   6239  CA  ALA A 412      36.692   6.963 -46.060  1.00  0.65           C  
ATOM   6240  C   ALA A 412      36.509   7.185 -47.566  1.00  0.65           C  
ATOM   6241  O   ALA A 412      37.082   8.105 -48.158  1.00  0.65           O  
ATOM   6242  CB  ALA A 412      35.669   7.771 -45.293  1.00  0.65           C  
ATOM   6243  H   ALA A 412      38.076   8.058 -44.883  1.00  0.65           H  
ATOM   6244  HA  ALA A 412      36.530   5.901 -45.864  1.00  0.65           H  
ATOM   6245 1HB  ALA A 412      34.676   7.480 -45.618  1.00  0.65           H  
ATOM   6246 2HB  ALA A 412      35.775   7.576 -44.227  1.00  0.65           H  
ATOM   6247 3HB  ALA A 412      35.827   8.833 -45.484  1.00  0.65           H  
ATOM   6248  N   ARG A 413      35.652   6.366 -48.175  1.00  0.65           N  
ATOM   6249  CA  ARG A 413      35.304   6.480 -49.596  1.00  0.65           C  
ATOM   6250  C   ARG A 413      33.782   6.627 -49.779  1.00  0.65           C  
ATOM   6251  O   ARG A 413      33.012   6.401 -48.854  1.00  0.65           O  
ATOM   6252  CB  ARG A 413      35.843   5.281 -50.362  1.00  0.65           C  
ATOM   6253  CG  ARG A 413      37.363   5.176 -50.301  1.00  0.65           C  
ATOM   6254  CD  ARG A 413      38.011   6.268 -51.077  1.00  0.65           C  
ATOM   6255  NE  ARG A 413      39.456   6.169 -51.050  1.00  0.65           N  
ATOM   6256  CZ  ARG A 413      40.245   6.779 -50.129  1.00  0.65           C  
ATOM   6257  NH1 ARG A 413      39.720   7.537 -49.193  1.00  0.65           N  
ATOM   6258  NH2 ARG A 413      41.557   6.617 -50.176  1.00  0.65           N  
ATOM   6259  H   ARG A 413      35.271   5.581 -47.648  1.00  0.65           H  
ATOM   6260  HA  ARG A 413      35.781   7.374 -50.000  1.00  0.65           H  
ATOM   6261 1HB  ARG A 413      35.425   4.363 -49.942  1.00  0.65           H  
ATOM   6262 2HB  ARG A 413      35.544   5.339 -51.409  1.00  0.65           H  
ATOM   6263 1HG  ARG A 413      37.705   5.229 -49.266  1.00  0.65           H  
ATOM   6264 2HG  ARG A 413      37.672   4.224 -50.728  1.00  0.65           H  
ATOM   6265 1HD  ARG A 413      37.681   6.223 -52.117  1.00  0.65           H  
ATOM   6266 2HD  ARG A 413      37.729   7.230 -50.649  1.00  0.65           H  
ATOM   6267  HE  ARG A 413      39.904   5.598 -51.749  1.00  0.65           H  
ATOM   6268 1HH1 ARG A 413      38.708   7.687 -49.117  1.00  0.65           H  
ATOM   6269 2HH1 ARG A 413      40.313   8.001 -48.501  1.00  0.65           H  
ATOM   6270 1HH2 ARG A 413      41.968   6.038 -50.889  1.00  0.65           H  
ATOM   6271 2HH2 ARG A 413      42.147   7.072 -49.492  1.00  0.65           H  
ATOM   6272  N   GLU A 414      33.336   6.966 -50.980  1.00  0.64           N  
ATOM   6273  CA  GLU A 414      31.927   7.312 -51.267  1.00  0.64           C  
ATOM   6274  C   GLU A 414      30.784   6.339 -50.885  1.00  0.64           C  
ATOM   6275  O   GLU A 414      29.616   6.711 -50.990  1.00  0.64           O  
ATOM   6276  CB  GLU A 414      31.830   7.610 -52.761  1.00  0.64           C  
ATOM   6277  CG  GLU A 414      32.201   6.425 -53.657  1.00  0.64           C  
ATOM   6278  CD  GLU A 414      33.698   6.313 -53.885  1.00  0.64           C  
ATOM   6279  OE1 GLU A 414      34.438   6.975 -53.189  1.00  0.64           O  
ATOM   6280  OE2 GLU A 414      34.096   5.563 -54.742  1.00  0.64           O  
ATOM   6281  H   GLU A 414      34.005   7.081 -51.727  1.00  0.64           H  
ATOM   6282  HA  GLU A 414      31.729   8.244 -50.734  1.00  0.64           H  
ATOM   6283 1HB  GLU A 414      30.811   7.913 -53.003  1.00  0.64           H  
ATOM   6284 2HB  GLU A 414      32.485   8.445 -53.008  1.00  0.64           H  
ATOM   6285 1HG  GLU A 414      31.844   5.503 -53.205  1.00  0.64           H  
ATOM   6286 2HG  GLU A 414      31.701   6.541 -54.617  1.00  0.64           H  
ATOM   6287  N   GLY A 415      31.086   5.092 -50.533  1.00  0.62           N  
ATOM   6288  CA  GLY A 415      30.045   4.133 -50.133  1.00  0.62           C  
ATOM   6289  C   GLY A 415      30.169   3.753 -48.650  1.00  0.62           C  
ATOM   6290  O   GLY A 415      29.479   2.847 -48.164  1.00  0.62           O  
ATOM   6291  H   GLY A 415      32.059   4.825 -50.495  1.00  0.62           H  
ATOM   6292 1HA  GLY A 415      29.061   4.560 -50.319  1.00  0.62           H  
ATOM   6293 2HA  GLY A 415      30.127   3.237 -50.747  1.00  0.62           H  
ATOM   6294  N   ASP A 416      31.081   4.432 -47.960  1.00  0.61           N  
ATOM   6295  CA  ASP A 416      31.453   4.165 -46.574  1.00  0.61           C  
ATOM   6296  C   ASP A 416      30.748   5.001 -45.511  1.00  0.61           C  
ATOM   6297  O   ASP A 416      30.003   5.948 -45.793  1.00  0.61           O  
ATOM   6298  CB  ASP A 416      32.949   4.400 -46.368  1.00  0.61           C  
ATOM   6299  CG  ASP A 416      33.918   3.468 -47.143  1.00  0.61           C  
ATOM   6300  OD1 ASP A 416      33.588   2.406 -47.658  1.00  0.61           O  
ATOM   6301  OD2 ASP A 416      35.048   3.862 -47.212  1.00  0.61           O  
ATOM   6302  H   ASP A 416      31.581   5.188 -48.426  1.00  0.61           H  
ATOM   6303  HA  ASP A 416      31.232   3.118 -46.371  1.00  0.61           H  
ATOM   6304 1HB  ASP A 416      33.178   5.429 -46.621  1.00  0.61           H  
ATOM   6305 2HB  ASP A 416      33.185   4.293 -45.309  1.00  0.61           H  
ATOM   6306  N   ALA A 417      31.022   4.625 -44.269  1.00  0.60           N  
ATOM   6307  CA  ALA A 417      30.552   5.363 -43.112  1.00  0.60           C  
ATOM   6308  C   ALA A 417      31.669   5.496 -42.094  1.00  0.60           C  
ATOM   6309  O   ALA A 417      32.557   4.651 -42.034  1.00  0.60           O  
ATOM   6310  CB  ALA A 417      29.365   4.678 -42.470  1.00  0.60           C  
ATOM   6311  H   ALA A 417      31.595   3.787 -44.148  1.00  0.60           H  
ATOM   6312  HA  ALA A 417      30.275   6.357 -43.441  1.00  0.60           H  
ATOM   6313 1HB  ALA A 417      29.043   5.264 -41.617  1.00  0.60           H  
ATOM   6314 2HB  ALA A 417      28.569   4.614 -43.189  1.00  0.60           H  
ATOM   6315 3HB  ALA A 417      29.638   3.713 -42.149  1.00  0.60           H  
ATOM   6316  N   VAL A 418      31.609   6.554 -41.304  1.00  0.60           N  
ATOM   6317  CA  VAL A 418      32.549   6.792 -40.220  1.00  0.60           C  
ATOM   6318  C   VAL A 418      31.794   6.707 -38.912  1.00  0.60           C  
ATOM   6319  O   VAL A 418      30.786   7.388 -38.735  1.00  0.60           O  
ATOM   6320  CB  VAL A 418      33.222   8.165 -40.340  1.00  0.60           C  
ATOM   6321  CG1 VAL A 418      34.168   8.396 -39.134  1.00  0.60           C  
ATOM   6322  CG2 VAL A 418      33.988   8.249 -41.657  1.00  0.60           C  
ATOM   6323  H   VAL A 418      30.837   7.197 -41.445  1.00  0.60           H  
ATOM   6324  HA  VAL A 418      33.315   6.029 -40.249  1.00  0.60           H  
ATOM   6325  HB  VAL A 418      32.466   8.918 -40.318  1.00  0.60           H  
ATOM   6326 1HG1 VAL A 418      34.631   9.376 -39.216  1.00  0.60           H  
ATOM   6327 2HG1 VAL A 418      33.599   8.344 -38.204  1.00  0.60           H  
ATOM   6328 3HG1 VAL A 418      34.941   7.622 -39.127  1.00  0.60           H  
ATOM   6329 1HG2 VAL A 418      34.454   9.223 -41.759  1.00  0.60           H  
ATOM   6330 2HG2 VAL A 418      34.746   7.501 -41.692  1.00  0.60           H  
ATOM   6331 3HG2 VAL A 418      33.301   8.093 -42.468  1.00  0.60           H  
ATOM   6332  N   LEU A 419      32.261   5.864 -38.011  1.00  0.62           N  
ATOM   6333  CA  LEU A 419      31.556   5.650 -36.761  1.00  0.62           C  
ATOM   6334  C   LEU A 419      32.402   5.885 -35.519  1.00  0.62           C  
ATOM   6335  O   LEU A 419      33.361   5.152 -35.249  1.00  0.62           O  
ATOM   6336  CB  LEU A 419      31.021   4.204 -36.776  1.00  0.62           C  
ATOM   6337  CG  LEU A 419      30.309   3.677 -35.532  1.00  0.62           C  
ATOM   6338  CD1 LEU A 419      29.040   4.469 -35.269  1.00  0.62           C  
ATOM   6339  CD2 LEU A 419      29.973   2.159 -35.714  1.00  0.62           C  
ATOM   6340  H   LEU A 419      33.118   5.355 -38.220  1.00  0.62           H  
ATOM   6341  HA  LEU A 419      30.712   6.337 -36.719  1.00  0.62           H  
ATOM   6342 1HB  LEU A 419      30.321   4.130 -37.598  1.00  0.62           H  
ATOM   6343 2HB  LEU A 419      31.841   3.549 -36.987  1.00  0.62           H  
ATOM   6344  HG  LEU A 419      30.959   3.804 -34.699  1.00  0.62           H  
ATOM   6345 1HD1 LEU A 419      28.567   4.078 -34.382  1.00  0.62           H  
ATOM   6346 2HD1 LEU A 419      29.284   5.526 -35.123  1.00  0.62           H  
ATOM   6347 3HD1 LEU A 419      28.366   4.365 -36.104  1.00  0.62           H  
ATOM   6348 1HD2 LEU A 419      29.487   1.788 -34.815  1.00  0.62           H  
ATOM   6349 2HD2 LEU A 419      29.307   2.022 -36.558  1.00  0.62           H  
ATOM   6350 3HD2 LEU A 419      30.883   1.593 -35.883  1.00  0.62           H  
ATOM   6351  N   LEU A 420      31.982   6.856 -34.710  1.00  0.65           N  
ATOM   6352  CA  LEU A 420      32.674   7.096 -33.453  1.00  0.65           C  
ATOM   6353  C   LEU A 420      32.136   6.178 -32.414  1.00  0.65           C  
ATOM   6354  O   LEU A 420      31.039   6.393 -31.914  1.00  0.65           O  
ATOM   6355  CB  LEU A 420      32.501   8.534 -32.965  1.00  0.65           C  
ATOM   6356  CG  LEU A 420      33.109   8.832 -31.572  1.00  0.65           C  
ATOM   6357  CD1 LEU A 420      34.566   8.523 -31.538  1.00  0.65           C  
ATOM   6358  CD2 LEU A 420      32.925  10.253 -31.283  1.00  0.65           C  
ATOM   6359  H   LEU A 420      31.185   7.439 -34.983  1.00  0.65           H  
ATOM   6360  HA  LEU A 420      33.721   6.878 -33.586  1.00  0.65           H  
ATOM   6361 1HB  LEU A 420      32.950   9.199 -33.674  1.00  0.65           H  
ATOM   6362 2HB  LEU A 420      31.439   8.763 -32.920  1.00  0.65           H  
ATOM   6363  HG  LEU A 420      32.599   8.230 -30.818  1.00  0.65           H  
ATOM   6364 1HD1 LEU A 420      34.954   8.747 -30.577  1.00  0.65           H  
ATOM   6365 2HD1 LEU A 420      34.707   7.464 -31.742  1.00  0.65           H  
ATOM   6366 3HD1 LEU A 420      35.083   9.119 -32.271  1.00  0.65           H  
ATOM   6367 1HD2 LEU A 420      33.333  10.482 -30.317  1.00  0.65           H  
ATOM   6368 2HD2 LEU A 420      33.451  10.800 -32.037  1.00  0.65           H  
ATOM   6369 3HD2 LEU A 420      31.861  10.507 -31.301  1.00  0.65           H  
ATOM   6370  N   SER A 421      32.899   5.149 -32.083  1.00  0.70           N  
ATOM   6371  CA  SER A 421      32.401   4.136 -31.177  1.00  0.70           C  
ATOM   6372  C   SER A 421      33.514   3.556 -30.331  1.00  0.70           C  
ATOM   6373  O   SER A 421      33.970   2.446 -30.613  1.00  0.70           O  
ATOM   6374  CB  SER A 421      31.745   3.028 -31.959  1.00  0.70           C  
ATOM   6375  OG  SER A 421      31.112   2.116 -31.115  1.00  0.70           O  
ATOM   6376  H   SER A 421      33.836   5.045 -32.482  1.00  0.70           H  
ATOM   6377  HA  SER A 421      31.636   4.573 -30.542  1.00  0.70           H  
ATOM   6378 1HB  SER A 421      31.009   3.450 -32.604  1.00  0.70           H  
ATOM   6379 2HB  SER A 421      32.486   2.519 -32.576  1.00  0.70           H  
ATOM   6380  HG  SER A 421      30.180   2.460 -30.986  1.00  0.70           H  
ATOM   6381  N   PRO A 422      33.996   4.267 -29.306  1.00  0.76           N  
ATOM   6382  CA  PRO A 422      35.085   3.823 -28.483  1.00  0.76           C  
ATOM   6383  C   PRO A 422      34.529   2.634 -27.780  1.00  0.76           C  
ATOM   6384  O   PRO A 422      33.339   2.574 -27.582  1.00  0.76           O  
ATOM   6385  CB  PRO A 422      35.353   5.018 -27.560  1.00  0.76           C  
ATOM   6386  CG  PRO A 422      34.024   5.772 -27.523  1.00  0.76           C  
ATOM   6387  CD  PRO A 422      33.397   5.553 -28.901  1.00  0.76           C  
ATOM   6388  HA  PRO A 422      35.939   3.542 -29.094  1.00  0.76           H  
ATOM   6389 1HB  PRO A 422      35.661   4.667 -26.558  1.00  0.76           H  
ATOM   6390 2HB  PRO A 422      36.188   5.621 -27.950  1.00  0.76           H  
ATOM   6391 1HG  PRO A 422      33.389   5.370 -26.710  1.00  0.76           H  
ATOM   6392 2HG  PRO A 422      34.189   6.830 -27.286  1.00  0.76           H  
ATOM   6393 1HD  PRO A 422      32.310   5.475 -28.756  1.00  0.76           H  
ATOM   6394 2HD  PRO A 422      33.672   6.349 -29.596  1.00  0.76           H  
ATOM   6395  N   ALA A 423      35.376   1.705 -27.400  1.00  0.82           N  
ATOM   6396  CA  ALA A 423      34.976   0.491 -26.693  1.00  0.82           C  
ATOM   6397  C   ALA A 423      35.434   0.582 -25.256  1.00  0.82           C  
ATOM   6398  O   ALA A 423      35.761  -0.410 -24.601  1.00  0.82           O  
ATOM   6399  CB  ALA A 423      35.605  -0.679 -27.396  1.00  0.82           C  
ATOM   6400  H   ALA A 423      36.355   1.826 -27.602  1.00  0.82           H  
ATOM   6401  HA  ALA A 423      33.886   0.407 -26.697  1.00  0.82           H  
ATOM   6402 1HB  ALA A 423      35.340  -1.571 -26.902  1.00  0.82           H  
ATOM   6403 2HB  ALA A 423      35.249  -0.708 -28.423  1.00  0.82           H  
ATOM   6404 3HB  ALA A 423      36.675  -0.564 -27.395  1.00  0.82           H  
ATOM   6405  N   CYS A 424      35.533   1.819 -24.829  1.00  0.89           N  
ATOM   6406  CA  CYS A 424      36.078   2.226 -23.563  1.00  0.89           C  
ATOM   6407  C   CYS A 424      35.608   3.618 -23.129  1.00  0.89           C  
ATOM   6408  O   CYS A 424      34.969   4.326 -23.908  1.00  0.89           O  
ATOM   6409  CB  CYS A 424      37.561   2.122 -23.751  1.00  0.89           C  
ATOM   6410  SG  CYS A 424      38.101   2.998 -25.141  1.00  0.89           S  
ATOM   6411  H   CYS A 424      35.192   2.536 -25.450  1.00  0.89           H  
ATOM   6412  HA  CYS A 424      35.762   1.505 -22.811  1.00  0.89           H  
ATOM   6413 1HB  CYS A 424      38.046   2.562 -22.933  1.00  0.89           H  
ATOM   6414 2HB  CYS A 424      37.877   1.090 -23.826  1.00  0.89           H  
ATOM   6415  HG  CYS A 424      37.789   4.214 -24.673  1.00  0.89           H  
ATOM   6416  N   ALA A 425      35.877   4.017 -21.877  1.00  0.95           N  
ATOM   6417  CA  ALA A 425      35.401   5.319 -21.413  1.00  0.95           C  
ATOM   6418  C   ALA A 425      36.002   6.458 -22.208  1.00  0.95           C  
ATOM   6419  O   ALA A 425      37.188   6.454 -22.534  1.00  0.95           O  
ATOM   6420  CB  ALA A 425      35.702   5.532 -19.939  1.00  0.95           C  
ATOM   6421  H   ALA A 425      36.423   3.452 -21.228  1.00  0.95           H  
ATOM   6422  HA  ALA A 425      34.323   5.342 -21.547  1.00  0.95           H  
ATOM   6423 1HB  ALA A 425      35.298   6.486 -19.621  1.00  0.95           H  
ATOM   6424 2HB  ALA A 425      35.247   4.733 -19.355  1.00  0.95           H  
ATOM   6425 3HB  ALA A 425      36.768   5.532 -19.775  1.00  0.95           H  
ATOM   6426  N   SER A 426      35.204   7.503 -22.396  1.00  0.99           N  
ATOM   6427  CA  SER A 426      35.607   8.716 -23.104  1.00  0.99           C  
ATOM   6428  C   SER A 426      36.472   9.646 -22.259  1.00  0.99           C  
ATOM   6429  O   SER A 426      37.079  10.595 -22.778  1.00  0.99           O  
ATOM   6430  CB  SER A 426      34.362   9.478 -23.477  1.00  0.99           C  
ATOM   6431  OG  SER A 426      33.581   8.779 -24.406  1.00  0.99           O  
ATOM   6432  H   SER A 426      34.244   7.436 -22.084  1.00  0.99           H  
ATOM   6433  HA  SER A 426      36.161   8.425 -23.999  1.00  0.99           H  
ATOM   6434 1HB  SER A 426      33.776   9.654 -22.574  1.00  0.99           H  
ATOM   6435 2HB  SER A 426      34.632  10.456 -23.869  1.00  0.99           H  
ATOM   6436  HG  SER A 426      33.358   7.935 -24.000  1.00  0.99           H  
ATOM   6437  N   LEU A 427      36.534   9.325 -20.974  1.00  1.02           N  
ATOM   6438  CA  LEU A 427      37.152  10.112 -19.920  1.00  1.02           C  
ATOM   6439  C   LEU A 427      38.644  10.356 -20.088  1.00  1.02           C  
ATOM   6440  O   LEU A 427      39.188  11.308 -19.533  1.00  1.02           O  
ATOM   6441  CB  LEU A 427      36.874   9.423 -18.595  1.00  1.02           C  
ATOM   6442  CG  LEU A 427      35.390   9.415 -18.224  1.00  1.02           C  
ATOM   6443  CD1 LEU A 427      35.188   8.605 -16.959  1.00  1.02           C  
ATOM   6444  CD2 LEU A 427      34.907  10.857 -18.077  1.00  1.02           C  
ATOM   6445  H   LEU A 427      36.050   8.486 -20.699  1.00  1.02           H  
ATOM   6446  HA  LEU A 427      36.656  11.074 -19.898  1.00  1.02           H  
ATOM   6447 1HB  LEU A 427      37.225   8.391 -18.648  1.00  1.02           H  
ATOM   6448 2HB  LEU A 427      37.420   9.941 -17.808  1.00  1.02           H  
ATOM   6449  HG  LEU A 427      34.822   8.937 -19.019  1.00  1.02           H  
ATOM   6450 1HD1 LEU A 427      34.128   8.588 -16.704  1.00  1.02           H  
ATOM   6451 2HD1 LEU A 427      35.539   7.586 -17.119  1.00  1.02           H  
ATOM   6452 3HD1 LEU A 427      35.750   9.059 -16.143  1.00  1.02           H  
ATOM   6453 1HD2 LEU A 427      33.844  10.870 -17.829  1.00  1.02           H  
ATOM   6454 2HD2 LEU A 427      35.464  11.356 -17.286  1.00  1.02           H  
ATOM   6455 3HD2 LEU A 427      35.063  11.393 -19.017  1.00  1.02           H  
ATOM   6456  N   ASP A 428      39.335   9.494 -20.826  1.00  1.03           N  
ATOM   6457  CA  ASP A 428      40.761   9.712 -21.038  1.00  1.03           C  
ATOM   6458  C   ASP A 428      41.000  11.024 -21.802  1.00  1.03           C  
ATOM   6459  O   ASP A 428      42.057  11.643 -21.669  1.00  1.03           O  
ATOM   6460  CB  ASP A 428      41.379   8.560 -21.829  1.00  1.03           C  
ATOM   6461  CG  ASP A 428      42.904   8.526 -21.780  1.00  1.03           C  
ATOM   6462  OD1 ASP A 428      43.452   8.336 -20.725  1.00  1.03           O  
ATOM   6463  OD2 ASP A 428      43.511   8.628 -22.821  1.00  1.03           O  
ATOM   6464  H   ASP A 428      38.865   8.710 -21.255  1.00  1.03           H  
ATOM   6465  HA  ASP A 428      41.251   9.780 -20.067  1.00  1.03           H  
ATOM   6466 1HB  ASP A 428      40.992   7.628 -21.472  1.00  1.03           H  
ATOM   6467 2HB  ASP A 428      41.082   8.662 -22.868  1.00  1.03           H  
ATOM   6468  N   MET A 429      40.045  11.396 -22.670  1.00  1.03           N  
ATOM   6469  CA  MET A 429      40.179  12.585 -23.501  1.00  1.03           C  
ATOM   6470  C   MET A 429      39.265  13.752 -23.125  1.00  1.03           C  
ATOM   6471  O   MET A 429      39.660  14.916 -23.243  1.00  1.03           O  
ATOM   6472  CB  MET A 429      39.888  12.222 -24.943  1.00  1.03           C  
ATOM   6473  CG  MET A 429      40.863  11.343 -25.649  1.00  1.03           C  
ATOM   6474  SD  MET A 429      42.461  12.097 -25.770  1.00  1.03           S  
ATOM   6475  CE  MET A 429      42.007  13.534 -26.765  1.00  1.03           C  
ATOM   6476  H   MET A 429      39.174  10.873 -22.714  1.00  1.03           H  
ATOM   6477  HA  MET A 429      41.205  12.938 -23.422  1.00  1.03           H  
ATOM   6478 1HB  MET A 429      38.925  11.728 -24.987  1.00  1.03           H  
ATOM   6479 2HB  MET A 429      39.821  13.138 -25.515  1.00  1.03           H  
ATOM   6480 1HG  MET A 429      40.963  10.392 -25.122  1.00  1.03           H  
ATOM   6481 2HG  MET A 429      40.493  11.144 -26.645  1.00  1.03           H  
ATOM   6482 1HE  MET A 429      42.896  14.136 -26.967  1.00  1.03           H  
ATOM   6483 2HE  MET A 429      41.576  13.215 -27.692  1.00  1.03           H  
ATOM   6484 3HE  MET A 429      41.275  14.134 -26.224  1.00  1.03           H  
ATOM   6485  N   PHE A 430      38.034  13.443 -22.708  1.00  1.02           N  
ATOM   6486  CA  PHE A 430      37.021  14.481 -22.490  1.00  1.02           C  
ATOM   6487  C   PHE A 430      36.373  14.378 -21.120  1.00  1.02           C  
ATOM   6488  O   PHE A 430      36.443  13.340 -20.476  1.00  1.02           O  
ATOM   6489  CB  PHE A 430      35.974  14.429 -23.601  1.00  1.02           C  
ATOM   6490  CG  PHE A 430      36.606  14.599 -24.948  1.00  1.02           C  
ATOM   6491  CD1 PHE A 430      36.871  13.517 -25.762  1.00  1.02           C  
ATOM   6492  CD2 PHE A 430      37.029  15.834 -25.355  1.00  1.02           C  
ATOM   6493  CE1 PHE A 430      37.526  13.685 -26.974  1.00  1.02           C  
ATOM   6494  CE2 PHE A 430      37.691  15.998 -26.544  1.00  1.02           C  
ATOM   6495  CZ  PHE A 430      37.936  14.932 -27.350  1.00  1.02           C  
ATOM   6496  H   PHE A 430      37.773  12.466 -22.591  1.00  1.02           H  
ATOM   6497  HA  PHE A 430      37.508  15.456 -22.547  1.00  1.02           H  
ATOM   6498 1HB  PHE A 430      35.443  13.474 -23.575  1.00  1.02           H  
ATOM   6499 2HB  PHE A 430      35.249  15.220 -23.461  1.00  1.02           H  
ATOM   6500  HD1 PHE A 430      36.561  12.526 -25.433  1.00  1.02           H  
ATOM   6501  HD2 PHE A 430      36.846  16.696 -24.705  1.00  1.02           H  
ATOM   6502  HE1 PHE A 430      37.731  12.825 -27.612  1.00  1.02           H  
ATOM   6503  HE2 PHE A 430      38.028  16.989 -26.842  1.00  1.02           H  
ATOM   6504  HZ  PHE A 430      38.464  15.085 -28.277  1.00  1.02           H  
ATOM   6505  N   LYS A 431      35.733  15.454 -20.651  1.00  1.00           N  
ATOM   6506  CA  LYS A 431      35.102  15.393 -19.323  1.00  1.00           C  
ATOM   6507  C   LYS A 431      34.003  14.329 -19.230  1.00  1.00           C  
ATOM   6508  O   LYS A 431      33.673  13.865 -18.136  1.00  1.00           O  
ATOM   6509  CB  LYS A 431      34.536  16.756 -18.918  1.00  1.00           C  
ATOM   6510  CG  LYS A 431      33.325  17.222 -19.713  1.00  1.00           C  
ATOM   6511  CD  LYS A 431      32.896  18.626 -19.289  1.00  1.00           C  
ATOM   6512  CE  LYS A 431      31.685  19.104 -20.075  1.00  1.00           C  
ATOM   6513  NZ  LYS A 431      31.270  20.479 -19.674  1.00  1.00           N  
ATOM   6514  H   LYS A 431      35.663  16.305 -21.222  1.00  1.00           H  
ATOM   6515  HA  LYS A 431      35.873  15.123 -18.600  1.00  1.00           H  
ATOM   6516 1HB  LYS A 431      34.254  16.732 -17.868  1.00  1.00           H  
ATOM   6517 2HB  LYS A 431      35.309  17.515 -19.035  1.00  1.00           H  
ATOM   6518 1HG  LYS A 431      33.555  17.218 -20.763  1.00  1.00           H  
ATOM   6519 2HG  LYS A 431      32.495  16.540 -19.546  1.00  1.00           H  
ATOM   6520 1HD  LYS A 431      32.665  18.636 -18.225  1.00  1.00           H  
ATOM   6521 2HD  LYS A 431      33.722  19.316 -19.474  1.00  1.00           H  
ATOM   6522 1HE  LYS A 431      31.935  19.108 -21.136  1.00  1.00           H  
ATOM   6523 2HE  LYS A 431      30.856  18.417 -19.909  1.00  1.00           H  
ATOM   6524 1HZ  LYS A 431      30.471  20.760 -20.222  1.00  1.00           H  
ATOM   6525 2HZ  LYS A 431      31.028  20.489 -18.693  1.00  1.00           H  
ATOM   6526 3HZ  LYS A 431      32.035  21.119 -19.840  1.00  1.00           H  
ATOM   6527  N   ASN A 432      33.426  13.956 -20.372  1.00  0.97           N  
ATOM   6528  CA  ASN A 432      32.411  12.919 -20.407  1.00  0.97           C  
ATOM   6529  C   ASN A 432      32.109  12.516 -21.851  1.00  0.97           C  
ATOM   6530  O   ASN A 432      32.550  13.173 -22.803  1.00  0.97           O  
ATOM   6531  CB  ASN A 432      31.144  13.376 -19.699  1.00  0.97           C  
ATOM   6532  CG  ASN A 432      30.502  12.248 -18.938  1.00  0.97           C  
ATOM   6533  OD1 ASN A 432      30.524  11.103 -19.396  1.00  0.97           O  
ATOM   6534  ND2 ASN A 432      29.941  12.548 -17.796  1.00  0.97           N  
ATOM   6535  H   ASN A 432      33.737  14.387 -21.227  1.00  0.97           H  
ATOM   6536  HA  ASN A 432      32.797  12.037 -19.897  1.00  0.97           H  
ATOM   6537 1HB  ASN A 432      31.351  14.195 -19.015  1.00  0.97           H  
ATOM   6538 2HB  ASN A 432      30.432  13.746 -20.437  1.00  0.97           H  
ATOM   6539 1HD2 ASN A 432      29.505  11.835 -17.249  1.00  0.97           H  
ATOM   6540 2HD2 ASN A 432      29.954  13.492 -17.465  1.00  0.97           H  
ATOM   6541  N   PHE A 433      31.278  11.482 -22.008  1.00  0.93           N  
ATOM   6542  CA  PHE A 433      30.826  11.034 -23.332  1.00  0.93           C  
ATOM   6543  C   PHE A 433      30.046  12.118 -24.067  1.00  0.93           C  
ATOM   6544  O   PHE A 433      30.038  12.177 -25.300  1.00  0.93           O  
ATOM   6545  CB  PHE A 433      29.918   9.806 -23.211  1.00  0.93           C  
ATOM   6546  CG  PHE A 433      28.517  10.132 -22.727  1.00  0.93           C  
ATOM   6547  CD1 PHE A 433      27.511  10.398 -23.625  1.00  0.93           C  
ATOM   6548  CD2 PHE A 433      28.214  10.176 -21.385  1.00  0.93           C  
ATOM   6549  CE1 PHE A 433      26.228  10.712 -23.191  1.00  0.93           C  
ATOM   6550  CE2 PHE A 433      26.940  10.489 -20.944  1.00  0.93           C  
ATOM   6551  CZ  PHE A 433      25.946  10.758 -21.854  1.00  0.93           C  
ATOM   6552  H   PHE A 433      30.960  11.009 -21.167  1.00  0.93           H  
ATOM   6553  HA  PHE A 433      31.699  10.774 -23.930  1.00  0.93           H  
ATOM   6554 1HB  PHE A 433      29.839   9.319 -24.184  1.00  0.93           H  
ATOM   6555 2HB  PHE A 433      30.360   9.088 -22.524  1.00  0.93           H  
ATOM   6556  HD1 PHE A 433      27.746  10.366 -24.678  1.00  0.93           H  
ATOM   6557  HD2 PHE A 433      28.986   9.957 -20.676  1.00  0.93           H  
ATOM   6558  HE1 PHE A 433      25.442  10.927 -23.908  1.00  0.93           H  
ATOM   6559  HE2 PHE A 433      26.725  10.524 -19.877  1.00  0.93           H  
ATOM   6560  HZ  PHE A 433      24.940  11.007 -21.516  1.00  0.93           H  
ATOM   6561  N   GLU A 434      29.406  13.003 -23.301  1.00  0.88           N  
ATOM   6562  CA  GLU A 434      28.613  14.049 -23.905  1.00  0.88           C  
ATOM   6563  C   GLU A 434      29.492  15.004 -24.686  1.00  0.88           C  
ATOM   6564  O   GLU A 434      29.217  15.317 -25.851  1.00  0.88           O  
ATOM   6565  CB  GLU A 434      27.806  14.813 -22.860  1.00  0.88           C  
ATOM   6566  CG  GLU A 434      26.953  15.918 -23.463  1.00  0.88           C  
ATOM   6567  CD  GLU A 434      26.114  16.671 -22.464  1.00  0.88           C  
ATOM   6568  OE1 GLU A 434      26.148  16.348 -21.299  1.00  0.88           O  
ATOM   6569  OE2 GLU A 434      25.440  17.593 -22.884  1.00  0.88           O  
ATOM   6570  H   GLU A 434      29.452  12.911 -22.299  1.00  0.88           H  
ATOM   6571  HA  GLU A 434      27.916  13.581 -24.576  1.00  0.88           H  
ATOM   6572 1HB  GLU A 434      27.148  14.120 -22.333  1.00  0.88           H  
ATOM   6573 2HB  GLU A 434      28.479  15.255 -22.126  1.00  0.88           H  
ATOM   6574 1HG  GLU A 434      27.614  16.624 -23.967  1.00  0.88           H  
ATOM   6575 2HG  GLU A 434      26.302  15.482 -24.216  1.00  0.88           H  
ATOM   6576  N   GLU A 435      30.562  15.459 -24.035  1.00  0.83           N  
ATOM   6577  CA  GLU A 435      31.499  16.381 -24.644  1.00  0.83           C  
ATOM   6578  C   GLU A 435      32.157  15.747 -25.853  1.00  0.83           C  
ATOM   6579  O   GLU A 435      32.241  16.365 -26.914  1.00  0.83           O  
ATOM   6580  CB  GLU A 435      32.544  16.841 -23.616  1.00  0.83           C  
ATOM   6581  CG  GLU A 435      33.592  17.826 -24.174  1.00  0.83           C  
ATOM   6582  CD  GLU A 435      34.552  18.435 -23.129  1.00  0.83           C  
ATOM   6583  OE1 GLU A 435      35.241  17.708 -22.422  1.00  0.83           O  
ATOM   6584  OE2 GLU A 435      34.574  19.640 -23.041  1.00  0.83           O  
ATOM   6585  H   GLU A 435      30.724  15.141 -23.093  1.00  0.83           H  
ATOM   6586  HA  GLU A 435      30.947  17.258 -24.982  1.00  0.83           H  
ATOM   6587 1HB  GLU A 435      32.037  17.323 -22.789  1.00  0.83           H  
ATOM   6588 2HB  GLU A 435      33.060  15.972 -23.214  1.00  0.83           H  
ATOM   6589 1HG  GLU A 435      34.187  17.281 -24.898  1.00  0.83           H  
ATOM   6590 2HG  GLU A 435      33.078  18.627 -24.703  1.00  0.83           H  
ATOM   6591  N   ARG A 436      32.571  14.484 -25.717  1.00  0.78           N  
ATOM   6592  CA  ARG A 436      33.212  13.803 -26.832  1.00  0.78           C  
ATOM   6593  C   ARG A 436      32.306  13.824 -28.063  1.00  0.78           C  
ATOM   6594  O   ARG A 436      32.730  14.208 -29.156  1.00  0.78           O  
ATOM   6595  CB  ARG A 436      33.510  12.361 -26.467  1.00  0.78           C  
ATOM   6596  CG  ARG A 436      34.284  11.567 -27.515  1.00  0.78           C  
ATOM   6597  CD  ARG A 436      34.480  10.176 -27.079  1.00  0.78           C  
ATOM   6598  NE  ARG A 436      35.281   9.384 -27.985  1.00  0.78           N  
ATOM   6599  CZ  ARG A 436      36.620   9.212 -27.886  1.00  0.78           C  
ATOM   6600  NH1 ARG A 436      37.292   9.786 -26.919  1.00  0.78           N  
ATOM   6601  NH2 ARG A 436      37.256   8.448 -28.753  1.00  0.78           N  
ATOM   6602  H   ARG A 436      32.463  14.007 -24.819  1.00  0.78           H  
ATOM   6603  HA  ARG A 436      34.144  14.317 -27.067  1.00  0.78           H  
ATOM   6604 1HB  ARG A 436      34.065  12.332 -25.535  1.00  0.78           H  
ATOM   6605 2HB  ARG A 436      32.571  11.833 -26.294  1.00  0.78           H  
ATOM   6606 1HG  ARG A 436      33.717  11.575 -28.432  1.00  0.78           H  
ATOM   6607 2HG  ARG A 436      35.251  12.006 -27.684  1.00  0.78           H  
ATOM   6608 1HD  ARG A 436      34.988  10.192 -26.133  1.00  0.78           H  
ATOM   6609 2HD  ARG A 436      33.508   9.689 -26.965  1.00  0.78           H  
ATOM   6610  HE  ARG A 436      34.801   8.911 -28.733  1.00  0.78           H  
ATOM   6611 1HH1 ARG A 436      36.811  10.367 -26.248  1.00  0.78           H  
ATOM   6612 2HH1 ARG A 436      38.289   9.630 -26.843  1.00  0.78           H  
ATOM   6613 1HH2 ARG A 436      36.750   7.991 -29.493  1.00  0.78           H  
ATOM   6614 2HH2 ARG A 436      38.257   8.301 -28.661  1.00  0.78           H  
ATOM   6615  N   GLY A 437      31.040  13.448 -27.874  1.00  0.75           N  
ATOM   6616  CA  GLY A 437      30.072  13.413 -28.965  1.00  0.75           C  
ATOM   6617  C   GLY A 437      29.824  14.779 -29.577  1.00  0.75           C  
ATOM   6618  O   GLY A 437      29.860  14.944 -30.802  1.00  0.75           O  
ATOM   6619  H   GLY A 437      30.731  13.147 -26.949  1.00  0.75           H  
ATOM   6620 1HA  GLY A 437      30.425  12.729 -29.736  1.00  0.75           H  
ATOM   6621 2HA  GLY A 437      29.135  13.006 -28.611  1.00  0.75           H  
ATOM   6622  N   ARG A 438      29.589  15.792 -28.741  1.00  0.72           N  
ATOM   6623  CA  ARG A 438      29.323  17.110 -29.291  1.00  0.72           C  
ATOM   6624  C   ARG A 438      30.512  17.587 -30.123  1.00  0.72           C  
ATOM   6625  O   ARG A 438      30.329  18.167 -31.201  1.00  0.72           O  
ATOM   6626  CB  ARG A 438      29.021  18.104 -28.180  1.00  0.72           C  
ATOM   6627  CG  ARG A 438      27.654  17.903 -27.482  1.00  0.72           C  
ATOM   6628  CD  ARG A 438      27.402  18.940 -26.431  1.00  0.72           C  
ATOM   6629  NE  ARG A 438      26.153  18.705 -25.691  1.00  0.72           N  
ATOM   6630  CZ  ARG A 438      24.925  19.043 -26.101  1.00  0.72           C  
ATOM   6631  NH1 ARG A 438      24.722  19.626 -27.267  1.00  0.72           N  
ATOM   6632  NH2 ARG A 438      23.928  18.771 -25.294  1.00  0.72           N  
ATOM   6633  H   ARG A 438      29.577  15.637 -27.731  1.00  0.72           H  
ATOM   6634  HA  ARG A 438      28.450  17.043 -29.939  1.00  0.72           H  
ATOM   6635 1HB  ARG A 438      29.794  18.016 -27.411  1.00  0.72           H  
ATOM   6636 2HB  ARG A 438      29.060  19.117 -28.571  1.00  0.72           H  
ATOM   6637 1HG  ARG A 438      26.858  17.963 -28.222  1.00  0.72           H  
ATOM   6638 2HG  ARG A 438      27.631  16.924 -27.005  1.00  0.72           H  
ATOM   6639 1HD  ARG A 438      28.224  18.922 -25.714  1.00  0.72           H  
ATOM   6640 2HD  ARG A 438      27.345  19.922 -26.893  1.00  0.72           H  
ATOM   6641  HE  ARG A 438      26.196  18.263 -24.760  1.00  0.72           H  
ATOM   6642 1HH1 ARG A 438      25.503  19.827 -27.874  1.00  0.72           H  
ATOM   6643 2HH1 ARG A 438      23.785  19.871 -27.551  1.00  0.72           H  
ATOM   6644 1HH2 ARG A 438      24.152  18.323 -24.392  1.00  0.72           H  
ATOM   6645 2HH2 ARG A 438      22.981  19.003 -25.546  1.00  0.72           H  
ATOM   6646  N   LEU A 439      31.729  17.300 -29.654  1.00  0.70           N  
ATOM   6647  CA  LEU A 439      32.927  17.666 -30.385  1.00  0.70           C  
ATOM   6648  C   LEU A 439      33.062  16.874 -31.681  1.00  0.70           C  
ATOM   6649  O   LEU A 439      33.480  17.425 -32.695  1.00  0.70           O  
ATOM   6650  CB  LEU A 439      34.138  17.497 -29.491  1.00  0.70           C  
ATOM   6651  CG  LEU A 439      34.207  18.496 -28.362  1.00  0.70           C  
ATOM   6652  CD1 LEU A 439      35.314  18.114 -27.480  1.00  0.70           C  
ATOM   6653  CD2 LEU A 439      34.393  19.897 -28.927  1.00  0.70           C  
ATOM   6654  H   LEU A 439      31.830  16.827 -28.753  1.00  0.70           H  
ATOM   6655  HA  LEU A 439      32.854  18.720 -30.642  1.00  0.70           H  
ATOM   6656 1HB  LEU A 439      34.096  16.505 -29.041  1.00  0.70           H  
ATOM   6657 2HB  LEU A 439      35.046  17.579 -30.091  1.00  0.70           H  
ATOM   6658  HG  LEU A 439      33.286  18.463 -27.783  1.00  0.70           H  
ATOM   6659 1HD1 LEU A 439      35.379  18.808 -26.642  1.00  0.70           H  
ATOM   6660 2HD1 LEU A 439      35.115  17.110 -27.111  1.00  0.70           H  
ATOM   6661 3HD1 LEU A 439      36.243  18.130 -28.046  1.00  0.70           H  
ATOM   6662 1HD2 LEU A 439      34.444  20.613 -28.106  1.00  0.70           H  
ATOM   6663 2HD2 LEU A 439      35.318  19.937 -29.506  1.00  0.70           H  
ATOM   6664 3HD2 LEU A 439      33.549  20.142 -29.572  1.00  0.70           H  
ATOM   6665  N   PHE A 440      32.676  15.595 -31.677  1.00  0.69           N  
ATOM   6666  CA  PHE A 440      32.698  14.817 -32.910  1.00  0.69           C  
ATOM   6667  C   PHE A 440      31.802  15.471 -33.922  1.00  0.69           C  
ATOM   6668  O   PHE A 440      32.200  15.697 -35.063  1.00  0.69           O  
ATOM   6669  CB  PHE A 440      32.211  13.394 -32.697  1.00  0.69           C  
ATOM   6670  CG  PHE A 440      32.033  12.557 -33.974  1.00  0.69           C  
ATOM   6671  CD1 PHE A 440      33.102  11.974 -34.653  1.00  0.69           C  
ATOM   6672  CD2 PHE A 440      30.754  12.342 -34.476  1.00  0.69           C  
ATOM   6673  CE1 PHE A 440      32.867  11.196 -35.797  1.00  0.69           C  
ATOM   6674  CE2 PHE A 440      30.543  11.575 -35.607  1.00  0.69           C  
ATOM   6675  CZ  PHE A 440      31.598  11.002 -36.260  1.00  0.69           C  
ATOM   6676  H   PHE A 440      32.373  15.155 -30.807  1.00  0.69           H  
ATOM   6677  HA  PHE A 440      33.717  14.795 -33.296  1.00  0.69           H  
ATOM   6678 1HB  PHE A 440      32.898  12.907 -32.055  1.00  0.69           H  
ATOM   6679 2HB  PHE A 440      31.258  13.411 -32.179  1.00  0.69           H  
ATOM   6680  HD1 PHE A 440      34.119  12.123 -34.283  1.00  0.69           H  
ATOM   6681  HD2 PHE A 440      29.908  12.792 -33.954  1.00  0.69           H  
ATOM   6682  HE1 PHE A 440      33.683  10.737 -36.327  1.00  0.69           H  
ATOM   6683  HE2 PHE A 440      29.539  11.414 -35.984  1.00  0.69           H  
ATOM   6684  HZ  PHE A 440      31.422  10.391 -37.146  1.00  0.69           H  
ATOM   6685  N   ALA A 441      30.571  15.767 -33.513  1.00  0.69           N  
ATOM   6686  CA  ALA A 441      29.629  16.343 -34.443  1.00  0.69           C  
ATOM   6687  C   ALA A 441      30.182  17.648 -34.992  1.00  0.69           C  
ATOM   6688  O   ALA A 441      30.133  17.880 -36.196  1.00  0.69           O  
ATOM   6689  CB  ALA A 441      28.292  16.554 -33.758  1.00  0.69           C  
ATOM   6690  H   ALA A 441      30.296  15.573 -32.547  1.00  0.69           H  
ATOM   6691  HA  ALA A 441      29.509  15.653 -35.272  1.00  0.69           H  
ATOM   6692 1HB  ALA A 441      27.581  16.974 -34.470  1.00  0.69           H  
ATOM   6693 2HB  ALA A 441      27.923  15.597 -33.387  1.00  0.69           H  
ATOM   6694 3HB  ALA A 441      28.425  17.242 -32.922  1.00  0.69           H  
ATOM   6695  N   LYS A 442      30.804  18.455 -34.127  1.00  0.69           N  
ATOM   6696  CA  LYS A 442      31.411  19.709 -34.550  1.00  0.69           C  
ATOM   6697  C   LYS A 442      32.478  19.435 -35.608  1.00  0.69           C  
ATOM   6698  O   LYS A 442      32.470  20.030 -36.687  1.00  0.69           O  
ATOM   6699  CB  LYS A 442      32.030  20.400 -33.327  1.00  0.69           C  
ATOM   6700  CG  LYS A 442      32.709  21.754 -33.533  1.00  0.69           C  
ATOM   6701  CD  LYS A 442      33.279  22.237 -32.180  1.00  0.69           C  
ATOM   6702  CE  LYS A 442      33.862  23.663 -32.214  1.00  0.69           C  
ATOM   6703  NZ  LYS A 442      35.095  23.774 -33.054  1.00  0.69           N  
ATOM   6704  H   LYS A 442      30.817  18.215 -33.135  1.00  0.69           H  
ATOM   6705  HA  LYS A 442      30.641  20.346 -34.988  1.00  0.69           H  
ATOM   6706 1HB  LYS A 442      31.263  20.519 -32.560  1.00  0.69           H  
ATOM   6707 2HB  LYS A 442      32.787  19.756 -32.910  1.00  0.69           H  
ATOM   6708 1HG  LYS A 442      33.529  21.646 -34.250  1.00  0.69           H  
ATOM   6709 2HG  LYS A 442      32.001  22.484 -33.922  1.00  0.69           H  
ATOM   6710 1HD  LYS A 442      32.492  22.192 -31.426  1.00  0.69           H  
ATOM   6711 2HD  LYS A 442      34.074  21.549 -31.880  1.00  0.69           H  
ATOM   6712 1HE  LYS A 442      33.111  24.355 -32.595  1.00  0.69           H  
ATOM   6713 2HE  LYS A 442      34.116  23.945 -31.195  1.00  0.69           H  
ATOM   6714 1HZ  LYS A 442      35.438  24.720 -33.021  1.00  0.69           H  
ATOM   6715 2HZ  LYS A 442      35.811  23.144 -32.715  1.00  0.69           H  
ATOM   6716 3HZ  LYS A 442      34.874  23.547 -34.032  1.00  0.69           H  
ATOM   6717  N   ALA A 443      33.370  18.486 -35.311  1.00  0.71           N  
ATOM   6718  CA  ALA A 443      34.469  18.138 -36.197  1.00  0.71           C  
ATOM   6719  C   ALA A 443      33.965  17.677 -37.553  1.00  0.71           C  
ATOM   6720  O   ALA A 443      34.567  17.983 -38.578  1.00  0.71           O  
ATOM   6721  CB  ALA A 443      35.308  17.048 -35.563  1.00  0.71           C  
ATOM   6722  H   ALA A 443      33.308  18.011 -34.413  1.00  0.71           H  
ATOM   6723  HA  ALA A 443      35.080  19.029 -36.343  1.00  0.71           H  
ATOM   6724 1HB  ALA A 443      36.150  16.804 -36.210  1.00  0.71           H  
ATOM   6725 2HB  ALA A 443      35.686  17.392 -34.595  1.00  0.71           H  
ATOM   6726 3HB  ALA A 443      34.700  16.161 -35.415  1.00  0.71           H  
ATOM   6727  N   VAL A 444      32.846  16.957 -37.562  1.00  0.76           N  
ATOM   6728  CA  VAL A 444      32.252  16.496 -38.803  1.00  0.76           C  
ATOM   6729  C   VAL A 444      31.626  17.656 -39.573  1.00  0.76           C  
ATOM   6730  O   VAL A 444      31.812  17.790 -40.783  1.00  0.76           O  
ATOM   6731  CB  VAL A 444      31.209  15.416 -38.536  1.00  0.76           C  
ATOM   6732  CG1 VAL A 444      30.483  15.083 -39.809  1.00  0.76           C  
ATOM   6733  CG2 VAL A 444      31.899  14.181 -38.008  1.00  0.76           C  
ATOM   6734  H   VAL A 444      32.409  16.711 -36.673  1.00  0.76           H  
ATOM   6735  HA  VAL A 444      33.035  16.049 -39.404  1.00  0.76           H  
ATOM   6736  HB  VAL A 444      30.484  15.784 -37.809  1.00  0.76           H  
ATOM   6737 1HG1 VAL A 444      29.741  14.323 -39.602  1.00  0.76           H  
ATOM   6738 2HG1 VAL A 444      29.995  15.978 -40.182  1.00  0.76           H  
ATOM   6739 3HG1 VAL A 444      31.190  14.716 -40.551  1.00  0.76           H  
ATOM   6740 1HG2 VAL A 444      31.158  13.420 -37.819  1.00  0.76           H  
ATOM   6741 2HG2 VAL A 444      32.613  13.831 -38.742  1.00  0.76           H  
ATOM   6742 3HG2 VAL A 444      32.420  14.411 -37.090  1.00  0.76           H  
ATOM   6743  N   GLU A 445      30.895  18.522 -38.876  1.00  0.86           N  
ATOM   6744  CA  GLU A 445      30.244  19.664 -39.513  1.00  0.86           C  
ATOM   6745  C   GLU A 445      31.257  20.610 -40.174  1.00  0.86           C  
ATOM   6746  O   GLU A 445      30.988  21.182 -41.240  1.00  0.86           O  
ATOM   6747  CB  GLU A 445      29.363  20.419 -38.512  1.00  0.86           C  
ATOM   6748  CG  GLU A 445      28.083  19.658 -38.093  1.00  0.86           C  
ATOM   6749  CD  GLU A 445      27.265  20.381 -37.036  1.00  0.86           C  
ATOM   6750  OE1 GLU A 445      27.704  21.399 -36.548  1.00  0.86           O  
ATOM   6751  OE2 GLU A 445      26.196  19.909 -36.720  1.00  0.86           O  
ATOM   6752  H   GLU A 445      30.771  18.377 -37.874  1.00  0.86           H  
ATOM   6753  HA  GLU A 445      29.588  19.275 -40.283  1.00  0.86           H  
ATOM   6754 1HB  GLU A 445      29.942  20.622 -37.607  1.00  0.86           H  
ATOM   6755 2HB  GLU A 445      29.069  21.376 -38.936  1.00  0.86           H  
ATOM   6756 1HG  GLU A 445      27.461  19.523 -38.978  1.00  0.86           H  
ATOM   6757 2HG  GLU A 445      28.351  18.671 -37.731  1.00  0.86           H  
ATOM   6758  N   GLU A 446      32.451  20.707 -39.591  1.00  1.03           N  
ATOM   6759  CA  GLU A 446      33.518  21.565 -40.096  1.00  1.03           C  
ATOM   6760  C   GLU A 446      34.275  20.961 -41.289  1.00  1.03           C  
ATOM   6761  O   GLU A 446      35.154  21.613 -41.867  1.00  1.03           O  
ATOM   6762  CB  GLU A 446      34.499  21.893 -38.967  1.00  1.03           C  
ATOM   6763  CG  GLU A 446      33.902  22.770 -37.866  1.00  1.03           C  
ATOM   6764  CD  GLU A 446      34.818  22.992 -36.682  1.00  1.03           C  
ATOM   6765  OE1 GLU A 446      35.919  22.500 -36.681  1.00  1.03           O  
ATOM   6766  OE2 GLU A 446      34.391  23.652 -35.758  1.00  1.03           O  
ATOM   6767  H   GLU A 446      32.599  20.212 -38.709  1.00  1.03           H  
ATOM   6768  HA  GLU A 446      33.064  22.498 -40.430  1.00  1.03           H  
ATOM   6769 1HB  GLU A 446      34.835  20.959 -38.506  1.00  1.03           H  
ATOM   6770 2HB  GLU A 446      35.373  22.397 -39.373  1.00  1.03           H  
ATOM   6771 1HG  GLU A 446      33.663  23.737 -38.300  1.00  1.03           H  
ATOM   6772 2HG  GLU A 446      32.973  22.326 -37.523  1.00  1.03           H  
ATOM   6773  N   LEU A 447      33.925  19.740 -41.708  1.00  1.27           N  
ATOM   6774  CA  LEU A 447      34.602  19.108 -42.837  1.00  1.27           C  
ATOM   6775  C   LEU A 447      34.094  19.665 -44.155  1.00  1.27           C  
ATOM   6776  O   LEU A 447      33.319  19.014 -44.852  1.00  1.27           O  
ATOM   6777  CB  LEU A 447      34.340  17.598 -42.876  1.00  1.27           C  
ATOM   6778  CG  LEU A 447      34.816  16.751 -41.738  1.00  1.27           C  
ATOM   6779  CD1 LEU A 447      34.270  15.341 -41.954  1.00  1.27           C  
ATOM   6780  CD2 LEU A 447      36.334  16.751 -41.679  1.00  1.27           C  
ATOM   6781  H   LEU A 447      33.183  19.224 -41.237  1.00  1.27           H  
ATOM   6782  HA  LEU A 447      35.670  19.298 -42.759  1.00  1.27           H  
ATOM   6783 1HB  LEU A 447      33.263  17.453 -42.942  1.00  1.27           H  
ATOM   6784 2HB  LEU A 447      34.796  17.206 -43.779  1.00  1.27           H  
ATOM   6785  HG  LEU A 447      34.431  17.138 -40.821  1.00  1.27           H  
ATOM   6786 1HD1 LEU A 447      34.573  14.695 -41.153  1.00  1.27           H  
ATOM   6787 2HD1 LEU A 447      33.179  15.380 -41.986  1.00  1.27           H  
ATOM   6788 3HD1 LEU A 447      34.644  14.949 -42.893  1.00  1.27           H  
ATOM   6789 1HD2 LEU A 447      36.649  16.134 -40.852  1.00  1.27           H  
ATOM   6790 2HD2 LEU A 447      36.736  16.356 -42.612  1.00  1.27           H  
ATOM   6791 3HD2 LEU A 447      36.686  17.771 -41.530  1.00  1.27           H  
ATOM   6792  N   ALA A 448      34.496  20.882 -44.459  1.00  1.58           N  
ATOM   6793  CA  ALA A 448      34.061  21.551 -45.668  1.00  1.58           C  
ATOM   6794  C   ALA A 448      34.820  20.983 -46.857  1.00  1.58           C  
ATOM   6795  O   ALA A 448      34.303  20.117 -47.563  1.00  1.58           O  
ATOM   6796  OXT ALA A 448      36.043  21.084 -46.848  1.00  1.58           O  
ATOM   6797  CB  ALA A 448      34.279  23.049 -45.548  1.00  1.58           C  
ATOM   6798  H   ALA A 448      35.101  21.349 -43.782  1.00  1.58           H  
ATOM   6799  HA  ALA A 448      32.999  21.354 -45.811  1.00  1.58           H  
ATOM   6800 1HB  ALA A 448      33.936  23.541 -46.457  1.00  1.58           H  
ATOM   6801 2HB  ALA A 448      33.716  23.428 -44.693  1.00  1.58           H  
ATOM   6802 3HB  ALA A 448      35.338  23.252 -45.401  1.00  1.58           H  
ENDMDL

