REMARK ID 161490 DOMAINID 157591 MODEL 1 2021-12-11_00000221_1_11
MODEL     1
ATOM      1  N   MET A   1       0.452  -1.278  -0.812  1.00  9.57           N  
ATOM      2  CA  MET A   1       1.570  -1.774  -1.603  1.00  9.57           C  
ATOM      3  C   MET A   1       2.745  -0.803  -1.467  1.00  9.57           C  
ATOM      4  O   MET A   1       3.744  -1.112  -0.816  1.00  9.57           O  
ATOM      5  CB  MET A   1       1.153  -1.965  -3.065  1.00  9.57           C  
ATOM      6  CG  MET A   1       2.212  -2.591  -3.957  1.00  9.57           C  
ATOM      7  SD  MET A   1       1.726  -2.648  -5.694  1.00  9.57           S  
ATOM      8  CE  MET A   1       1.821  -0.919  -6.149  1.00  9.57           C  
ATOM      9 1H   MET A   1      -0.322  -1.028  -1.427  1.00  9.57           H  
ATOM     10 2H   MET A   1       0.143  -1.990  -0.172  1.00  9.57           H  
ATOM     11 3H   MET A   1       0.738  -0.462  -0.292  1.00  9.57           H  
ATOM     12  HA  MET A   1       1.886  -2.736  -1.202  1.00  9.57           H  
ATOM     13 1HB  MET A   1       0.268  -2.600  -3.101  1.00  9.57           H  
ATOM     14 2HB  MET A   1       0.868  -1.006  -3.495  1.00  9.57           H  
ATOM     15 1HG  MET A   1       3.131  -2.071  -3.869  1.00  9.57           H  
ATOM     16 2HG  MET A   1       2.382  -3.612  -3.622  1.00  9.57           H  
ATOM     17 1HE  MET A   1       1.545  -0.803  -7.197  1.00  9.57           H  
ATOM     18 2HE  MET A   1       1.135  -0.342  -5.526  1.00  9.57           H  
ATOM     19 3HE  MET A   1       2.837  -0.563  -6.004  1.00  9.57           H  
ATOM     20  N   ILE A   2       2.617   0.370  -2.080  1.00  9.07           N  
ATOM     21  CA  ILE A   2       3.640   1.422  -2.029  1.00  9.07           C  
ATOM     22  C   ILE A   2       2.992   2.699  -1.524  1.00  9.07           C  
ATOM     23  O   ILE A   2       1.777   2.740  -1.341  1.00  9.07           O  
ATOM     24  CB  ILE A   2       4.275   1.690  -3.406  1.00  9.07           C  
ATOM     25  CG1 ILE A   2       3.205   2.172  -4.349  1.00  9.07           C  
ATOM     26  CG2 ILE A   2       4.977   0.476  -3.937  1.00  9.07           C  
ATOM     27  CD1 ILE A   2       3.712   2.632  -5.673  1.00  9.07           C  
ATOM     28  H   ILE A   2       1.780   0.564  -2.612  1.00  9.07           H  
ATOM     29  HA  ILE A   2       4.423   1.131  -1.330  1.00  9.07           H  
ATOM     30  HB  ILE A   2       4.999   2.496  -3.306  1.00  9.07           H  
ATOM     31 1HG1 ILE A   2       2.486   1.382  -4.496  1.00  9.07           H  
ATOM     32 2HG1 ILE A   2       2.709   3.009  -3.884  1.00  9.07           H  
ATOM     33 1HG2 ILE A   2       5.424   0.708  -4.901  1.00  9.07           H  
ATOM     34 2HG2 ILE A   2       5.755   0.171  -3.238  1.00  9.07           H  
ATOM     35 3HG2 ILE A   2       4.283  -0.307  -4.057  1.00  9.07           H  
ATOM     36 1HD1 ILE A   2       2.874   2.977  -6.278  1.00  9.07           H  
ATOM     37 2HD1 ILE A   2       4.415   3.452  -5.524  1.00  9.07           H  
ATOM     38 3HD1 ILE A   2       4.211   1.809  -6.179  1.00  9.07           H  
ATOM     39  N   ARG A   3       3.783   3.723  -1.239  1.00  8.28           N  
ATOM     40  CA  ARG A   3       3.182   4.974  -0.795  1.00  8.28           C  
ATOM     41  C   ARG A   3       2.261   5.546  -1.874  1.00  8.28           C  
ATOM     42  O   ARG A   3       2.649   5.658  -3.038  1.00  8.28           O  
ATOM     43  CB  ARG A   3       4.252   6.002  -0.444  1.00  8.28           C  
ATOM     44  CG  ARG A   3       3.706   7.305   0.132  1.00  8.28           C  
ATOM     45  CD  ARG A   3       4.771   8.273   0.509  1.00  8.28           C  
ATOM     46  NE  ARG A   3       4.202   9.506   1.061  1.00  8.28           N  
ATOM     47  CZ  ARG A   3       3.808  10.570   0.319  1.00  8.28           C  
ATOM     48  NH1 ARG A   3       3.924  10.535  -0.989  1.00  8.28           N  
ATOM     49  NH2 ARG A   3       3.299  11.645   0.904  1.00  8.28           N  
ATOM     50  H   ARG A   3       4.782   3.650  -1.360  1.00  8.28           H  
ATOM     51  HA  ARG A   3       2.587   4.775   0.096  1.00  8.28           H  
ATOM     52 1HB  ARG A   3       4.942   5.580   0.284  1.00  8.28           H  
ATOM     53 2HB  ARG A   3       4.823   6.251  -1.337  1.00  8.28           H  
ATOM     54 1HG  ARG A   3       3.097   7.785  -0.618  1.00  8.28           H  
ATOM     55 2HG  ARG A   3       3.097   7.095   1.010  1.00  8.28           H  
ATOM     56 1HD  ARG A   3       5.418   7.828   1.263  1.00  8.28           H  
ATOM     57 2HD  ARG A   3       5.358   8.529  -0.372  1.00  8.28           H  
ATOM     58  HE  ARG A   3       4.095   9.566   2.063  1.00  8.28           H  
ATOM     59 1HH1 ARG A   3       4.300   9.713  -1.439  1.00  8.28           H  
ATOM     60 2HH1 ARG A   3       3.629  11.322  -1.546  1.00  8.28           H  
ATOM     61 1HH2 ARG A   3       3.207  11.677   1.907  1.00  8.28           H  
ATOM     62 2HH2 ARG A   3       2.993  12.438   0.335  1.00  8.28           H  
ATOM     63  N   MET A   4       1.053   5.918  -1.463  1.00  7.20           N  
ATOM     64  CA  MET A   4       0.039   6.521  -2.325  1.00  7.20           C  
ATOM     65  C   MET A   4       0.209   8.031  -2.338  1.00  7.20           C  
ATOM     66  O   MET A   4       1.025   8.568  -1.590  1.00  7.20           O  
ATOM     67  CB  MET A   4      -1.363   6.123  -1.876  1.00  7.20           C  
ATOM     68  CG  MET A   4      -1.661   4.630  -2.005  1.00  7.20           C  
ATOM     69  SD  MET A   4      -1.680   4.070  -3.730  1.00  7.20           S  
ATOM     70  CE  MET A   4      -0.125   3.243  -3.879  1.00  7.20           C  
ATOM     71  H   MET A   4       0.821   5.770  -0.492  1.00  7.20           H  
ATOM     72  HA  MET A   4       0.189   6.162  -3.343  1.00  7.20           H  
ATOM     73 1HB  MET A   4      -1.506   6.412  -0.838  1.00  7.20           H  
ATOM     74 2HB  MET A   4      -2.107   6.661  -2.469  1.00  7.20           H  
ATOM     75 1HG  MET A   4      -0.906   4.050  -1.467  1.00  7.20           H  
ATOM     76 2HG  MET A   4      -2.635   4.411  -1.567  1.00  7.20           H  
ATOM     77 1HE  MET A   4      -0.014   2.850  -4.887  1.00  7.20           H  
ATOM     78 2HE  MET A   4       0.665   3.949  -3.674  1.00  7.20           H  
ATOM     79 3HE  MET A   4      -0.081   2.422  -3.161  1.00  7.20           H  
ATOM     80  N   ARG A   5      -0.522   8.735  -3.199  1.00  5.90           N  
ATOM     81  CA  ARG A   5      -0.367  10.186  -3.198  1.00  5.90           C  
ATOM     82  C   ARG A   5      -0.658  10.690  -1.797  1.00  5.90           C  
ATOM     83  O   ARG A   5      -1.341  10.008  -1.027  1.00  5.90           O  
ATOM     84  CB  ARG A   5      -1.281  10.880  -4.197  1.00  5.90           C  
ATOM     85  CG  ARG A   5      -2.776  10.869  -3.894  1.00  5.90           C  
ATOM     86  CD  ARG A   5      -3.500  11.673  -4.932  1.00  5.90           C  
ATOM     87  NE  ARG A   5      -4.944  11.684  -4.762  1.00  5.90           N  
ATOM     88  CZ  ARG A   5      -5.619  12.551  -3.977  1.00  5.90           C  
ATOM     89  NH1 ARG A   5      -4.971  13.457  -3.281  1.00  5.90           N  
ATOM     90  NH2 ARG A   5      -6.939  12.489  -3.913  1.00  5.90           N  
ATOM     91  H   ARG A   5      -1.173   8.280  -3.822  1.00  5.90           H  
ATOM     92  HA  ARG A   5       0.665  10.432  -3.449  1.00  5.90           H  
ATOM     93 1HB  ARG A   5      -0.985  11.924  -4.278  1.00  5.90           H  
ATOM     94 2HB  ARG A   5      -1.147  10.430  -5.180  1.00  5.90           H  
ATOM     95 1HG  ARG A   5      -3.157   9.847  -3.907  1.00  5.90           H  
ATOM     96 2HG  ARG A   5      -2.958  11.318  -2.910  1.00  5.90           H  
ATOM     97 1HD  ARG A   5      -3.148  12.703  -4.886  1.00  5.90           H  
ATOM     98 2HD  ARG A   5      -3.280  11.264  -5.917  1.00  5.90           H  
ATOM     99  HE  ARG A   5      -5.483  11.004  -5.282  1.00  5.90           H  
ATOM    100 1HH1 ARG A   5      -3.961  13.501  -3.321  1.00  5.90           H  
ATOM    101 2HH1 ARG A   5      -5.477  14.105  -2.699  1.00  5.90           H  
ATOM    102 1HH2 ARG A   5      -7.439  11.794  -4.450  1.00  5.90           H  
ATOM    103 2HH2 ARG A   5      -7.446  13.135  -3.329  1.00  5.90           H  
ATOM    104  N   THR A   6      -0.148  11.873  -1.468  1.00  4.58           N  
ATOM    105  CA  THR A   6      -0.311  12.389  -0.121  1.00  4.58           C  
ATOM    106  C   THR A   6      -1.780  12.362   0.325  1.00  4.58           C  
ATOM    107  O   THR A   6      -2.636  12.915  -0.373  1.00  4.58           O  
ATOM    108  CB  THR A   6       0.219  13.832  -0.019  1.00  4.58           C  
ATOM    109  OG1 THR A   6       1.623  13.868  -0.397  1.00  4.58           O  
ATOM    110  CG2 THR A   6       0.058  14.352   1.407  1.00  4.58           C  
ATOM    111  H   THR A   6       0.381  12.398  -2.147  1.00  4.58           H  
ATOM    112  HA  THR A   6       0.320  11.798   0.520  1.00  4.58           H  
ATOM    113  HB  THR A   6      -0.347  14.471  -0.696  1.00  4.58           H  
ATOM    114  HG1 THR A   6       1.919  14.788  -0.418  1.00  4.58           H  
ATOM    115 1HG2 THR A   6       0.429  15.372   1.465  1.00  4.58           H  
ATOM    116 2HG2 THR A   6      -0.998  14.335   1.684  1.00  4.58           H  
ATOM    117 3HG2 THR A   6       0.620  13.724   2.091  1.00  4.58           H  
ATOM    118  N   PRO A   7      -2.098  11.698   1.460  1.00  3.40           N  
ATOM    119  CA  PRO A   7      -3.411  11.599   2.073  1.00  3.40           C  
ATOM    120  C   PRO A   7      -4.019  12.957   2.377  1.00  3.40           C  
ATOM    121  O   PRO A   7      -3.321  13.855   2.850  1.00  3.40           O  
ATOM    122  CB  PRO A   7      -3.088  10.858   3.372  1.00  3.40           C  
ATOM    123  CG  PRO A   7      -1.876  10.045   3.068  1.00  3.40           C  
ATOM    124  CD  PRO A   7      -1.063  10.885   2.163  1.00  3.40           C  
ATOM    125  HA  PRO A   7      -4.077  11.003   1.430  1.00  3.40           H  
ATOM    126 1HB  PRO A   7      -2.873  11.575   4.144  1.00  3.40           H  
ATOM    127 2HB  PRO A   7      -3.942  10.285   3.701  1.00  3.40           H  
ATOM    128 1HG  PRO A   7      -1.355   9.773   3.998  1.00  3.40           H  
ATOM    129 2HG  PRO A   7      -2.160   9.111   2.575  1.00  3.40           H  
ATOM    130 1HD  PRO A   7      -0.367  11.515   2.731  1.00  3.40           H  
ATOM    131 2HD  PRO A   7      -0.563  10.179   1.474  1.00  3.40           H  
ATOM    132  N   SER A   8      -5.322  13.092   2.145  1.00  2.47           N  
ATOM    133  CA  SER A   8      -6.030  14.336   2.448  1.00  2.47           C  
ATOM    134  C   SER A   8      -6.799  14.210   3.758  1.00  2.47           C  
ATOM    135  O   SER A   8      -7.097  13.095   4.196  1.00  2.47           O  
ATOM    136  CB  SER A   8      -6.949  14.699   1.302  1.00  2.47           C  
ATOM    137  OG  SER A   8      -7.932  13.722   1.110  1.00  2.47           O  
ATOM    138  H   SER A   8      -5.827  12.317   1.742  1.00  2.47           H  
ATOM    139  HA  SER A   8      -5.296  15.136   2.563  1.00  2.47           H  
ATOM    140 1HB  SER A   8      -7.426  15.658   1.509  1.00  2.47           H  
ATOM    141 2HB  SER A   8      -6.364  14.814   0.392  1.00  2.47           H  
ATOM    142  HG  SER A   8      -8.439  14.006   0.343  1.00  2.47           H  
ATOM    143  N   THR A   9      -7.170  15.339   4.363  1.00  1.79           N  
ATOM    144  CA  THR A   9      -7.916  15.277   5.620  1.00  1.79           C  
ATOM    145  C   THR A   9      -9.352  15.764   5.476  1.00  1.79           C  
ATOM    146  O   THR A   9      -9.616  16.830   4.912  1.00  1.79           O  
ATOM    147  CB  THR A   9      -7.217  16.097   6.720  1.00  1.79           C  
ATOM    148  OG1 THR A   9      -5.902  15.583   6.938  1.00  1.79           O  
ATOM    149  CG2 THR A   9      -8.000  15.986   8.021  1.00  1.79           C  
ATOM    150  H   THR A   9      -6.919  16.233   3.967  1.00  1.79           H  
ATOM    151  HA  THR A   9      -7.956  14.240   5.949  1.00  1.79           H  
ATOM    152  HB  THR A   9      -7.151  17.141   6.421  1.00  1.79           H  
ATOM    153  HG1 THR A   9      -5.954  14.638   7.092  1.00  1.79           H  
ATOM    154 1HG2 THR A   9      -7.496  16.555   8.800  1.00  1.79           H  
ATOM    155 2HG2 THR A   9      -9.004  16.381   7.887  1.00  1.79           H  
ATOM    156 3HG2 THR A   9      -8.055  14.935   8.313  1.00  1.79           H  
ATOM    157  N   LEU A  10     -10.274  14.965   6.000  1.00  1.33           N  
ATOM    158  CA  LEU A  10     -11.696  15.259   5.961  1.00  1.33           C  
ATOM    159  C   LEU A  10     -12.364  15.228   7.339  1.00  1.33           C  
ATOM    160  O   LEU A  10     -12.542  14.147   7.910  1.00  1.33           O  
ATOM    161  CB  LEU A  10     -12.383  14.280   5.021  1.00  1.33           C  
ATOM    162  CG  LEU A  10     -13.921  14.390   4.917  1.00  1.33           C  
ATOM    163  CD1 LEU A  10     -14.379  15.766   4.509  1.00  1.33           C  
ATOM    164  CD2 LEU A  10     -14.377  13.429   3.854  1.00  1.33           C  
ATOM    165  H   LEU A  10      -9.962  14.101   6.446  1.00  1.33           H  
ATOM    166  HA  LEU A  10     -11.819  16.234   5.508  1.00  1.33           H  
ATOM    167 1HB  LEU A  10     -11.968  14.405   4.033  1.00  1.33           H  
ATOM    168 2HB  LEU A  10     -12.150  13.269   5.360  1.00  1.33           H  
ATOM    169  HG  LEU A  10     -14.366  14.163   5.887  1.00  1.33           H  
ATOM    170 1HD1 LEU A  10     -15.462  15.781   4.452  1.00  1.33           H  
ATOM    171 2HD1 LEU A  10     -14.056  16.495   5.240  1.00  1.33           H  
ATOM    172 3HD1 LEU A  10     -13.978  16.002   3.550  1.00  1.33           H  
ATOM    173 1HD2 LEU A  10     -15.425  13.510   3.767  1.00  1.33           H  
ATOM    174 2HD2 LEU A  10     -13.923  13.695   2.896  1.00  1.33           H  
ATOM    175 3HD2 LEU A  10     -14.100  12.413   4.124  1.00  1.33           H  
ATOM    176  N   PRO A  11     -12.662  16.395   7.940  1.00  1.04           N  
ATOM    177  CA  PRO A  11     -13.356  16.532   9.204  1.00  1.04           C  
ATOM    178  C   PRO A  11     -14.684  15.812   9.174  1.00  1.04           C  
ATOM    179  O   PRO A  11     -15.436  15.901   8.188  1.00  1.04           O  
ATOM    180  CB  PRO A  11     -13.527  18.046   9.335  1.00  1.04           C  
ATOM    181  CG  PRO A  11     -12.367  18.620   8.546  1.00  1.04           C  
ATOM    182  CD  PRO A  11     -12.204  17.686   7.369  1.00  1.04           C  
ATOM    183  HA  PRO A  11     -12.742  16.140  10.008  1.00  1.04           H  
ATOM    184 1HB  PRO A  11     -14.508  18.346   8.938  1.00  1.04           H  
ATOM    185 2HB  PRO A  11     -13.510  18.330  10.399  1.00  1.04           H  
ATOM    186 1HG  PRO A  11     -12.587  19.655   8.242  1.00  1.04           H  
ATOM    187 2HG  PRO A  11     -11.464  18.660   9.174  1.00  1.04           H  
ATOM    188 1HD  PRO A  11     -12.852  18.014   6.541  1.00  1.04           H  
ATOM    189 2HD  PRO A  11     -11.140  17.651   7.086  1.00  1.04           H  
ATOM    190  N   PHE A  12     -14.999  15.140  10.274  1.00  0.87           N  
ATOM    191  CA  PHE A  12     -16.248  14.410  10.324  1.00  0.87           C  
ATOM    192  C   PHE A  12     -16.803  14.335  11.730  1.00  0.87           C  
ATOM    193  O   PHE A  12     -16.083  14.486  12.727  1.00  0.87           O  
ATOM    194  CB  PHE A  12     -16.057  12.949   9.873  1.00  0.87           C  
ATOM    195  CG  PHE A  12     -15.338  12.053  10.873  1.00  0.87           C  
ATOM    196  CD1 PHE A  12     -16.090  11.292  11.768  1.00  0.87           C  
ATOM    197  CD2 PHE A  12     -13.978  11.972  10.946  1.00  0.87           C  
ATOM    198  CE1 PHE A  12     -15.503  10.479  12.700  1.00  0.87           C  
ATOM    199  CE2 PHE A  12     -13.373  11.146  11.897  1.00  0.87           C  
ATOM    200  CZ  PHE A  12     -14.141  10.407  12.769  1.00  0.87           C  
ATOM    201  H   PHE A  12     -14.356  15.115  11.065  1.00  0.87           H  
ATOM    202  HA  PHE A  12     -16.971  14.911   9.687  1.00  0.87           H  
ATOM    203 1HB  PHE A  12     -17.032  12.516   9.674  1.00  0.87           H  
ATOM    204 2HB  PHE A  12     -15.487  12.937   8.944  1.00  0.87           H  
ATOM    205  HD1 PHE A  12     -17.168  11.348  11.718  1.00  0.87           H  
ATOM    206  HD2 PHE A  12     -13.382  12.562  10.257  1.00  0.87           H  
ATOM    207  HE1 PHE A  12     -16.123   9.896  13.382  1.00  0.87           H  
ATOM    208  HE2 PHE A  12     -12.293  11.077  11.960  1.00  0.87           H  
ATOM    209  HZ  PHE A  12     -13.662   9.764  13.506  1.00  0.87           H  
ATOM    210  N   THR A  13     -18.083  14.033  11.799  1.00  0.77           N  
ATOM    211  CA  THR A  13     -18.688  13.744  13.076  1.00  0.77           C  
ATOM    212  C   THR A  13     -19.356  12.389  13.017  1.00  0.77           C  
ATOM    213  O   THR A  13     -19.793  11.940  11.958  1.00  0.77           O  
ATOM    214  CB  THR A  13     -19.712  14.823  13.495  1.00  0.77           C  
ATOM    215  OG1 THR A  13     -20.727  14.910  12.512  1.00  0.77           O  
ATOM    216  CG2 THR A  13     -19.064  16.179  13.684  1.00  0.77           C  
ATOM    217  H   THR A  13     -18.622  13.987  10.933  1.00  0.77           H  
ATOM    218  HA  THR A  13     -17.907  13.697  13.829  1.00  0.77           H  
ATOM    219  HB  THR A  13     -20.168  14.520  14.442  1.00  0.77           H  
ATOM    220  HG1 THR A  13     -20.326  15.133  11.662  1.00  0.77           H  
ATOM    221 1HG2 THR A  13     -19.814  16.905  13.995  1.00  0.77           H  
ATOM    222 2HG2 THR A  13     -18.306  16.095  14.451  1.00  0.77           H  
ATOM    223 3HG2 THR A  13     -18.605  16.508  12.755  1.00  0.77           H  
ATOM    224  N   LYS A  14     -19.457  11.745  14.158  1.00  0.73           N  
ATOM    225  CA  LYS A  14     -20.210  10.517  14.252  1.00  0.73           C  
ATOM    226  C   LYS A  14     -21.507  10.825  14.946  1.00  0.73           C  
ATOM    227  O   LYS A  14     -21.508  11.447  16.020  1.00  0.73           O  
ATOM    228  CB  LYS A  14     -19.461   9.409  14.974  1.00  0.73           C  
ATOM    229  CG  LYS A  14     -20.289   8.128  15.039  1.00  0.73           C  
ATOM    230  CD  LYS A  14     -19.571   6.988  15.699  1.00  0.73           C  
ATOM    231  CE  LYS A  14     -18.457   6.478  14.820  1.00  0.73           C  
ATOM    232  NZ  LYS A  14     -17.940   5.182  15.296  1.00  0.73           N  
ATOM    233  H   LYS A  14     -19.027  12.146  14.981  1.00  0.73           H  
ATOM    234  HA  LYS A  14     -20.446  10.163  13.250  1.00  0.73           H  
ATOM    235 1HB  LYS A  14     -18.530   9.191  14.452  1.00  0.73           H  
ATOM    236 2HB  LYS A  14     -19.215   9.722  15.980  1.00  0.73           H  
ATOM    237 1HG  LYS A  14     -21.212   8.319  15.589  1.00  0.73           H  
ATOM    238 2HG  LYS A  14     -20.561   7.832  14.020  1.00  0.73           H  
ATOM    239 1HD  LYS A  14     -19.151   7.318  16.647  1.00  0.73           H  
ATOM    240 2HD  LYS A  14     -20.277   6.177  15.890  1.00  0.73           H  
ATOM    241 1HE  LYS A  14     -18.822   6.367  13.803  1.00  0.73           H  
ATOM    242 2HE  LYS A  14     -17.640   7.198  14.821  1.00  0.73           H  
ATOM    243 1HZ  LYS A  14     -17.192   4.886  14.668  1.00  0.73           H  
ATOM    244 2HZ  LYS A  14     -17.580   5.267  16.228  1.00  0.73           H  
ATOM    245 3HZ  LYS A  14     -18.681   4.499  15.273  1.00  0.73           H  
ATOM    246  N   MET A  15     -22.594  10.407  14.310  1.00  0.73           N  
ATOM    247  CA  MET A  15     -23.945  10.637  14.780  1.00  0.73           C  
ATOM    248  C   MET A  15     -24.813   9.404  14.750  1.00  0.73           C  
ATOM    249  O   MET A  15     -24.501   8.406  14.098  1.00  0.73           O  
ATOM    250  CB  MET A  15     -24.653  11.700  13.964  1.00  0.73           C  
ATOM    251  CG  MET A  15     -24.093  13.054  14.019  1.00  0.73           C  
ATOM    252  SD  MET A  15     -25.192  14.161  13.212  1.00  0.73           S  
ATOM    253  CE  MET A  15     -26.533  13.975  14.386  1.00  0.73           C  
ATOM    254  H   MET A  15     -22.467   9.898  13.434  1.00  0.73           H  
ATOM    255  HA  MET A  15     -23.892  10.962  15.817  1.00  0.73           H  
ATOM    256 1HB  MET A  15     -24.653  11.395  12.917  1.00  0.73           H  
ATOM    257 2HB  MET A  15     -25.692  11.760  14.276  1.00  0.73           H  
ATOM    258 1HG  MET A  15     -23.984  13.352  15.043  1.00  0.73           H  
ATOM    259 2HG  MET A  15     -23.117  13.096  13.524  1.00  0.73           H  
ATOM    260 1HE  MET A  15     -27.353  14.568  14.088  1.00  0.73           H  
ATOM    261 2HE  MET A  15     -26.849  12.934  14.424  1.00  0.73           H  
ATOM    262 3HE  MET A  15     -26.201  14.281  15.373  1.00  0.73           H  
ATOM    263  N   HIS A  16     -25.939   9.491  15.430  1.00  0.74           N  
ATOM    264  CA  HIS A  16     -26.874   8.388  15.397  1.00  0.74           C  
ATOM    265  C   HIS A  16     -28.321   8.808  15.555  1.00  0.74           C  
ATOM    266  O   HIS A  16     -28.647   9.946  15.913  1.00  0.74           O  
ATOM    267  CB  HIS A  16     -26.536   7.333  16.471  1.00  0.74           C  
ATOM    268  CG  HIS A  16     -26.673   7.758  17.909  1.00  0.74           C  
ATOM    269  ND1 HIS A  16     -25.676   8.411  18.589  1.00  0.74           N  
ATOM    270  CD2 HIS A  16     -27.683   7.590  18.795  1.00  0.74           C  
ATOM    271  CE1 HIS A  16     -26.059   8.635  19.833  1.00  0.74           C  
ATOM    272  NE2 HIS A  16     -27.275   8.143  19.989  1.00  0.74           N  
ATOM    273  H   HIS A  16     -26.129  10.335  15.966  1.00  0.74           H  
ATOM    274  HA  HIS A  16     -26.797   7.900  14.431  1.00  0.74           H  
ATOM    275 1HB  HIS A  16     -27.175   6.462  16.332  1.00  0.74           H  
ATOM    276 2HB  HIS A  16     -25.510   6.985  16.319  1.00  0.74           H  
ATOM    277  HD2 HIS A  16     -28.637   7.099  18.597  1.00  0.74           H  
ATOM    278  HE1 HIS A  16     -25.466   9.141  20.598  1.00  0.74           H  
ATOM    279  HE2 HIS A  16     -27.820   8.166  20.840  1.00  0.74           H  
ATOM    280  N   GLY A  17     -29.198   7.850  15.296  1.00  0.77           N  
ATOM    281  CA  GLY A  17     -30.623   8.056  15.534  1.00  0.77           C  
ATOM    282  C   GLY A  17     -31.413   6.813  15.184  1.00  0.77           C  
ATOM    283  O   GLY A  17     -31.157   6.142  14.181  1.00  0.77           O  
ATOM    284  H   GLY A  17     -28.836   6.960  14.941  1.00  0.77           H  
ATOM    285 1HA  GLY A  17     -30.784   8.318  16.579  1.00  0.77           H  
ATOM    286 2HA  GLY A  17     -30.975   8.899  14.936  1.00  0.77           H  
ATOM    287  N   ALA A  18     -32.391   6.514  16.041  1.00  0.78           N  
ATOM    288  CA  ALA A  18     -33.273   5.351  15.933  1.00  0.78           C  
ATOM    289  C   ALA A  18     -32.444   4.067  15.786  1.00  0.78           C  
ATOM    290  O   ALA A  18     -32.826   3.126  15.098  1.00  0.78           O  
ATOM    291  CB  ALA A  18     -34.255   5.533  14.789  1.00  0.78           C  
ATOM    292  H   ALA A  18     -32.529   7.132  16.827  1.00  0.78           H  
ATOM    293  HA  ALA A  18     -33.840   5.272  16.860  1.00  0.78           H  
ATOM    294 1HB  ALA A  18     -34.925   4.686  14.772  1.00  0.78           H  
ATOM    295 2HB  ALA A  18     -34.835   6.439  14.952  1.00  0.78           H  
ATOM    296 3HB  ALA A  18     -33.718   5.606  13.844  1.00  0.78           H  
ATOM    297  N   GLY A  19     -31.286   4.057  16.439  1.00  0.78           N  
ATOM    298  CA  GLY A  19     -30.379   2.923  16.482  1.00  0.78           C  
ATOM    299  C   GLY A  19     -29.327   2.862  15.370  1.00  0.78           C  
ATOM    300  O   GLY A  19     -28.361   2.114  15.505  1.00  0.78           O  
ATOM    301  H   GLY A  19     -31.044   4.879  16.965  1.00  0.78           H  
ATOM    302 1HA  GLY A  19     -29.873   2.923  17.447  1.00  0.78           H  
ATOM    303 2HA  GLY A  19     -30.968   2.011  16.454  1.00  0.78           H  
ATOM    304  N   ASN A  20     -29.455   3.663  14.308  1.00  0.76           N  
ATOM    305  CA  ASN A  20     -28.471   3.587  13.215  1.00  0.76           C  
ATOM    306  C   ASN A  20     -27.276   4.518  13.431  1.00  0.76           C  
ATOM    307  O   ASN A  20     -27.446   5.623  13.964  1.00  0.76           O  
ATOM    308  CB  ASN A  20     -29.139   3.876  11.882  1.00  0.76           C  
ATOM    309  CG  ASN A  20     -30.109   2.782  11.439  1.00  0.76           C  
ATOM    310  OD1 ASN A  20     -29.834   1.573  11.508  1.00  0.76           O  
ATOM    311  ND2 ASN A  20     -31.242   3.213  10.972  1.00  0.76           N  
ATOM    312  H   ASN A  20     -30.238   4.315  14.242  1.00  0.76           H  
ATOM    313  HA  ASN A  20     -28.073   2.571  13.179  1.00  0.76           H  
ATOM    314 1HB  ASN A  20     -29.697   4.810  11.962  1.00  0.76           H  
ATOM    315 2HB  ASN A  20     -28.376   4.012  11.112  1.00  0.76           H  
ATOM    316 1HD2 ASN A  20     -31.959   2.580  10.624  1.00  0.76           H  
ATOM    317 2HD2 ASN A  20     -31.418   4.195  10.937  1.00  0.76           H  
ATOM    318  N   ASP A  21     -26.079   4.080  12.982  1.00  0.73           N  
ATOM    319  CA  ASP A  21     -24.848   4.892  13.069  1.00  0.73           C  
ATOM    320  C   ASP A  21     -24.406   5.533  11.739  1.00  0.73           C  
ATOM    321  O   ASP A  21     -24.269   4.850  10.710  1.00  0.73           O  
ATOM    322  CB  ASP A  21     -23.692   4.082  13.656  1.00  0.73           C  
ATOM    323  CG  ASP A  21     -23.839   3.766  15.173  1.00  0.73           C  
ATOM    324  OD1 ASP A  21     -24.648   4.376  15.831  1.00  0.73           O  
ATOM    325  OD2 ASP A  21     -23.095   2.941  15.653  1.00  0.73           O  
ATOM    326  H   ASP A  21     -26.006   3.140  12.557  1.00  0.73           H  
ATOM    327  HA  ASP A  21     -25.045   5.710  13.762  1.00  0.73           H  
ATOM    328 1HB  ASP A  21     -23.608   3.133  13.114  1.00  0.73           H  
ATOM    329 2HB  ASP A  21     -22.760   4.631  13.507  1.00  0.73           H  
ATOM    330  N   PHE A  22     -24.137   6.841  11.782  1.00  0.70           N  
ATOM    331  CA  PHE A  22     -23.730   7.589  10.599  1.00  0.70           C  
ATOM    332  C   PHE A  22     -22.421   8.380  10.770  1.00  0.70           C  
ATOM    333  O   PHE A  22     -22.120   8.908  11.843  1.00  0.70           O  
ATOM    334  CB  PHE A  22     -24.806   8.620  10.271  1.00  0.70           C  
ATOM    335  CG  PHE A  22     -26.152   8.068  10.018  1.00  0.70           C  
ATOM    336  CD1 PHE A  22     -27.003   7.821  11.082  1.00  0.70           C  
ATOM    337  CD2 PHE A  22     -26.592   7.828   8.753  1.00  0.70           C  
ATOM    338  CE1 PHE A  22     -28.261   7.324  10.868  1.00  0.70           C  
ATOM    339  CE2 PHE A  22     -27.851   7.339   8.526  1.00  0.70           C  
ATOM    340  CZ  PHE A  22     -28.681   7.078   9.581  1.00  0.70           C  
ATOM    341  H   PHE A  22     -24.253   7.343  12.658  1.00  0.70           H  
ATOM    342  HA  PHE A  22     -23.621   6.890   9.784  1.00  0.70           H  
ATOM    343 1HB  PHE A  22     -24.883   9.330  11.095  1.00  0.70           H  
ATOM    344 2HB  PHE A  22     -24.499   9.184   9.391  1.00  0.70           H  
ATOM    345  HD1 PHE A  22     -26.660   8.020  12.098  1.00  0.70           H  
ATOM    346  HD2 PHE A  22     -25.925   8.031   7.918  1.00  0.70           H  
ATOM    347  HE1 PHE A  22     -28.918   7.126  11.720  1.00  0.70           H  
ATOM    348  HE2 PHE A  22     -28.188   7.151   7.507  1.00  0.70           H  
ATOM    349  HZ  PHE A  22     -29.662   6.680   9.400  1.00  0.70           H  
ATOM    350  N   VAL A  23     -21.692   8.539   9.671  1.00  0.68           N  
ATOM    351  CA  VAL A  23     -20.544   9.457   9.638  1.00  0.68           C  
ATOM    352  C   VAL A  23     -20.981  10.639   8.835  1.00  0.68           C  
ATOM    353  O   VAL A  23     -21.525  10.455   7.754  1.00  0.68           O  
ATOM    354  CB  VAL A  23     -19.322   8.854   8.957  1.00  0.68           C  
ATOM    355  CG1 VAL A  23     -18.188   9.833   8.894  1.00  0.68           C  
ATOM    356  CG2 VAL A  23     -18.945   7.704   9.658  1.00  0.68           C  
ATOM    357  H   VAL A  23     -21.960   8.014   8.837  1.00  0.68           H  
ATOM    358  HA  VAL A  23     -20.288   9.776  10.648  1.00  0.68           H  
ATOM    359  HB  VAL A  23     -19.589   8.588   7.943  1.00  0.68           H  
ATOM    360 1HG1 VAL A  23     -17.335   9.379   8.396  1.00  0.68           H  
ATOM    361 2HG1 VAL A  23     -18.503  10.712   8.346  1.00  0.68           H  
ATOM    362 3HG1 VAL A  23     -17.914  10.112   9.899  1.00  0.68           H  
ATOM    363 1HG2 VAL A  23     -18.123   7.232   9.146  1.00  0.68           H  
ATOM    364 2HG2 VAL A  23     -18.674   7.955  10.684  1.00  0.68           H  
ATOM    365 3HG2 VAL A  23     -19.772   7.088   9.654  1.00  0.68           H  
ATOM    366  N   VAL A  24     -20.811  11.828   9.371  1.00  0.68           N  
ATOM    367  CA  VAL A  24     -21.265  13.013   8.686  1.00  0.68           C  
ATOM    368  C   VAL A  24     -20.053  13.835   8.246  1.00  0.68           C  
ATOM    369  O   VAL A  24     -19.199  14.192   9.066  1.00  0.68           O  
ATOM    370  CB  VAL A  24     -22.204  13.779   9.614  1.00  0.68           C  
ATOM    371  CG1 VAL A  24     -22.686  14.927   8.959  1.00  0.68           C  
ATOM    372  CG2 VAL A  24     -23.327  12.871  10.044  1.00  0.68           C  
ATOM    373  H   VAL A  24     -20.370  11.906  10.279  1.00  0.68           H  
ATOM    374  HA  VAL A  24     -21.824  12.717   7.803  1.00  0.68           H  
ATOM    375  HB  VAL A  24     -21.670  14.102  10.476  1.00  0.68           H  
ATOM    376 1HG1 VAL A  24     -23.354  15.459   9.609  1.00  0.68           H  
ATOM    377 2HG1 VAL A  24     -21.851  15.565   8.673  1.00  0.68           H  
ATOM    378 3HG1 VAL A  24     -23.221  14.576   8.087  1.00  0.68           H  
ATOM    379 1HG2 VAL A  24     -23.992  13.407  10.697  1.00  0.68           H  
ATOM    380 2HG2 VAL A  24     -23.856  12.551   9.175  1.00  0.68           H  
ATOM    381 3HG2 VAL A  24     -22.925  12.003  10.569  1.00  0.68           H  
ATOM    382  N   LEU A  25     -19.937  14.067   6.938  1.00  0.72           N  
ATOM    383  CA  LEU A  25     -18.732  14.688   6.371  1.00  0.72           C  
ATOM    384  C   LEU A  25     -18.943  16.115   5.883  1.00  0.72           C  
ATOM    385  O   LEU A  25     -19.878  16.389   5.129  1.00  0.72           O  
ATOM    386  CB  LEU A  25     -18.297  13.853   5.171  1.00  0.72           C  
ATOM    387  CG  LEU A  25     -18.094  12.368   5.431  1.00  0.72           C  
ATOM    388  CD1 LEU A  25     -17.820  11.665   4.119  1.00  0.72           C  
ATOM    389  CD2 LEU A  25     -16.970  12.191   6.398  1.00  0.72           C  
ATOM    390  H   LEU A  25     -20.713  13.784   6.335  1.00  0.72           H  
ATOM    391  HA  LEU A  25     -17.947  14.690   7.129  1.00  0.72           H  
ATOM    392 1HB  LEU A  25     -19.016  13.957   4.384  1.00  0.72           H  
ATOM    393 2HB  LEU A  25     -17.359  14.257   4.817  1.00  0.72           H  
ATOM    394  HG  LEU A  25     -19.004  11.938   5.859  1.00  0.72           H  
ATOM    395 1HD1 LEU A  25     -17.672  10.618   4.303  1.00  0.72           H  
ATOM    396 2HD1 LEU A  25     -18.668  11.807   3.449  1.00  0.72           H  
ATOM    397 3HD1 LEU A  25     -16.953  12.048   3.660  1.00  0.72           H  
ATOM    398 1HD2 LEU A  25     -16.818  11.139   6.599  1.00  0.72           H  
ATOM    399 2HD2 LEU A  25     -16.069  12.606   5.997  1.00  0.72           H  
ATOM    400 3HD2 LEU A  25     -17.226  12.706   7.310  1.00  0.72           H  
ATOM    401  N   ASP A  26     -18.011  17.018   6.188  1.00  0.78           N  
ATOM    402  CA  ASP A  26     -18.195  18.375   5.654  1.00  0.78           C  
ATOM    403  C   ASP A  26     -17.568  18.504   4.275  1.00  0.78           C  
ATOM    404  O   ASP A  26     -16.354  18.722   4.137  1.00  0.78           O  
ATOM    405  CB  ASP A  26     -17.635  19.442   6.579  1.00  0.78           C  
ATOM    406  CG  ASP A  26     -17.934  20.891   6.098  1.00  0.78           C  
ATOM    407  OD1 ASP A  26     -18.254  21.116   4.925  1.00  0.78           O  
ATOM    408  OD2 ASP A  26     -17.878  21.757   6.940  1.00  0.78           O  
ATOM    409  H   ASP A  26     -17.219  16.771   6.795  1.00  0.78           H  
ATOM    410  HA  ASP A  26     -19.266  18.562   5.553  1.00  0.78           H  
ATOM    411 1HB  ASP A  26     -18.017  19.306   7.578  1.00  0.78           H  
ATOM    412 2HB  ASP A  26     -16.551  19.322   6.637  1.00  0.78           H  
ATOM    413  N   LEU A  27     -18.390  18.369   3.243  1.00  0.88           N  
ATOM    414  CA  LEU A  27     -17.891  18.327   1.891  1.00  0.88           C  
ATOM    415  C   LEU A  27     -18.038  19.677   1.222  1.00  0.88           C  
ATOM    416  O   LEU A  27     -17.870  19.796   0.008  1.00  0.88           O  
ATOM    417  CB  LEU A  27     -18.622  17.260   1.088  1.00  0.88           C  
ATOM    418  CG  LEU A  27     -18.526  15.892   1.660  1.00  0.88           C  
ATOM    419  CD1 LEU A  27     -19.255  14.951   0.756  1.00  0.88           C  
ATOM    420  CD2 LEU A  27     -17.095  15.547   1.845  1.00  0.88           C  
ATOM    421  H   LEU A  27     -19.395  18.281   3.385  1.00  0.88           H  
ATOM    422  HA  LEU A  27     -16.830  18.074   1.914  1.00  0.88           H  
ATOM    423 1HB  LEU A  27     -19.659  17.511   1.010  1.00  0.88           H  
ATOM    424 2HB  LEU A  27     -18.200  17.232   0.084  1.00  0.88           H  
ATOM    425  HG  LEU A  27     -19.027  15.862   2.628  1.00  0.88           H  
ATOM    426 1HD1 LEU A  27     -19.210  13.951   1.168  1.00  0.88           H  
ATOM    427 2HD1 LEU A  27     -20.293  15.270   0.664  1.00  0.88           H  
ATOM    428 3HD1 LEU A  27     -18.787  14.966  -0.223  1.00  0.88           H  
ATOM    429 1HD2 LEU A  27     -17.002  14.550   2.263  1.00  0.88           H  
ATOM    430 2HD2 LEU A  27     -16.603  15.593   0.888  1.00  0.88           H  
ATOM    431 3HD2 LEU A  27     -16.634  16.264   2.512  1.00  0.88           H  
ATOM    432  N   ARG A  28     -18.375  20.710   2.004  1.00  1.01           N  
ATOM    433  CA  ARG A  28     -18.436  22.034   1.419  1.00  1.01           C  
ATOM    434  C   ARG A  28     -16.990  22.440   1.149  1.00  1.01           C  
ATOM    435  O   ARG A  28     -16.663  23.003   0.103  1.00  1.01           O  
ATOM    436  CB  ARG A  28     -19.101  23.032   2.368  1.00  1.01           C  
ATOM    437  CG  ARG A  28     -20.620  22.877   2.583  1.00  1.01           C  
ATOM    438  CD  ARG A  28     -21.110  23.880   3.584  1.00  1.01           C  
ATOM    439  NE  ARG A  28     -22.541  23.784   3.861  1.00  1.01           N  
ATOM    440  CZ  ARG A  28     -23.514  24.450   3.202  1.00  1.01           C  
ATOM    441  NH1 ARG A  28     -23.217  25.267   2.235  1.00  1.01           N  
ATOM    442  NH2 ARG A  28     -24.775  24.285   3.553  1.00  1.01           N  
ATOM    443  H   ARG A  28     -18.519  20.593   3.018  1.00  1.01           H  
ATOM    444  HA  ARG A  28     -18.992  21.999   0.482  1.00  1.01           H  
ATOM    445 1HB  ARG A  28     -18.622  22.974   3.345  1.00  1.01           H  
ATOM    446 2HB  ARG A  28     -18.935  24.041   1.989  1.00  1.01           H  
ATOM    447 1HG  ARG A  28     -21.142  23.045   1.641  1.00  1.01           H  
ATOM    448 2HG  ARG A  28     -20.834  21.871   2.952  1.00  1.01           H  
ATOM    449 1HD  ARG A  28     -20.572  23.730   4.524  1.00  1.01           H  
ATOM    450 2HD  ARG A  28     -20.905  24.882   3.206  1.00  1.01           H  
ATOM    451  HE  ARG A  28     -22.823  23.162   4.596  1.00  1.01           H  
ATOM    452 1HH1 ARG A  28     -22.239  25.416   1.954  1.00  1.01           H  
ATOM    453 2HH1 ARG A  28     -23.944  25.774   1.757  1.00  1.01           H  
ATOM    454 1HH2 ARG A  28     -24.996  23.674   4.325  1.00  1.01           H  
ATOM    455 2HH2 ARG A  28     -25.533  24.791   3.060  1.00  1.01           H  
ATOM    456  N   ASP A  29     -16.119  22.113   2.117  1.00  1.16           N  
ATOM    457  CA  ASP A  29     -14.687  22.395   2.044  1.00  1.16           C  
ATOM    458  C   ASP A  29     -13.779  21.174   1.786  1.00  1.16           C  
ATOM    459  O   ASP A  29     -12.704  21.324   1.200  1.00  1.16           O  
ATOM    460  CB  ASP A  29     -14.204  23.111   3.312  1.00  1.16           C  
ATOM    461  CG  ASP A  29     -14.840  24.494   3.517  1.00  1.16           C  
ATOM    462  OD1 ASP A  29     -14.777  25.294   2.617  1.00  1.16           O  
ATOM    463  OD2 ASP A  29     -15.349  24.744   4.578  1.00  1.16           O  
ATOM    464  H   ASP A  29     -16.487  21.650   2.942  1.00  1.16           H  
ATOM    465  HA  ASP A  29     -14.536  23.082   1.211  1.00  1.16           H  
ATOM    466 1HB  ASP A  29     -14.437  22.491   4.180  1.00  1.16           H  
ATOM    467 2HB  ASP A  29     -13.121  23.225   3.271  1.00  1.16           H  
ATOM    468  N   GLY A  30     -14.152  19.977   2.271  1.00  1.30           N  
ATOM    469  CA  GLY A  30     -13.248  18.834   2.181  1.00  1.30           C  
ATOM    470  C   GLY A  30     -13.294  18.116   0.826  1.00  1.30           C  
ATOM    471  O   GLY A  30     -13.990  18.555  -0.084  1.00  1.30           O  
ATOM    472  H   GLY A  30     -15.045  19.831   2.745  1.00  1.30           H  
ATOM    473 1HA  GLY A  30     -12.232  19.169   2.391  1.00  1.30           H  
ATOM    474 2HA  GLY A  30     -13.525  18.147   2.973  1.00  1.30           H  
ATOM    475  N   PRO A  31     -12.506  17.032   0.660  1.00  1.39           N  
ATOM    476  CA  PRO A  31     -12.390  16.200  -0.533  1.00  1.39           C  
ATOM    477  C   PRO A  31     -13.630  15.368  -0.798  1.00  1.39           C  
ATOM    478  O   PRO A  31     -14.356  15.027   0.125  1.00  1.39           O  
ATOM    479  CB  PRO A  31     -11.193  15.306  -0.200  1.00  1.39           C  
ATOM    480  CG  PRO A  31     -11.149  15.263   1.309  1.00  1.39           C  
ATOM    481  CD  PRO A  31     -11.574  16.639   1.744  1.00  1.39           C  
ATOM    482  HA  PRO A  31     -12.173  16.843  -1.398  1.00  1.39           H  
ATOM    483 1HB  PRO A  31     -11.339  14.309  -0.648  1.00  1.39           H  
ATOM    484 2HB  PRO A  31     -10.278  15.726  -0.642  1.00  1.39           H  
ATOM    485 1HG  PRO A  31     -11.824  14.480   1.666  1.00  1.39           H  
ATOM    486 2HG  PRO A  31     -10.145  15.000   1.672  1.00  1.39           H  
ATOM    487 1HD  PRO A  31     -12.038  16.571   2.710  1.00  1.39           H  
ATOM    488 2HD  PRO A  31     -10.698  17.308   1.765  1.00  1.39           H  
ATOM    489  N   ASP A  32     -13.830  14.991  -2.059  1.00  1.45           N  
ATOM    490  CA  ASP A  32     -14.974  14.175  -2.481  1.00  1.45           C  
ATOM    491  C   ASP A  32     -14.801  12.671  -2.212  1.00  1.45           C  
ATOM    492  O   ASP A  32     -13.881  12.069  -2.762  1.00  1.45           O  
ATOM    493  CB  ASP A  32     -15.148  14.344  -3.993  1.00  1.45           C  
ATOM    494  CG  ASP A  32     -15.628  15.710  -4.363  1.00  1.45           C  
ATOM    495  OD1 ASP A  32     -16.652  16.095  -3.847  1.00  1.45           O  
ATOM    496  OD2 ASP A  32     -14.975  16.378  -5.121  1.00  1.45           O  
ATOM    497  H   ASP A  32     -13.177  15.300  -2.762  1.00  1.45           H  
ATOM    498  HA  ASP A  32     -15.857  14.569  -1.997  1.00  1.45           H  
ATOM    499 1HB  ASP A  32     -14.199  14.157  -4.494  1.00  1.45           H  
ATOM    500 2HB  ASP A  32     -15.863  13.602  -4.359  1.00  1.45           H  
ATOM    501  N   PRO A  33     -15.630  12.040  -1.353  1.00  1.44           N  
ATOM    502  CA  PRO A  33     -15.600  10.628  -1.054  1.00  1.44           C  
ATOM    503  C   PRO A  33     -15.885   9.817  -2.303  1.00  1.44           C  
ATOM    504  O   PRO A  33     -16.685  10.217  -3.150  1.00  1.44           O  
ATOM    505  CB  PRO A  33     -16.731  10.459  -0.032  1.00  1.44           C  
ATOM    506  CG  PRO A  33     -16.910  11.815   0.558  1.00  1.44           C  
ATOM    507  CD  PRO A  33     -16.637  12.768  -0.576  1.00  1.44           C  
ATOM    508  HA  PRO A  33     -14.623  10.363  -0.626  1.00  1.44           H  
ATOM    509 1HB  PRO A  33     -17.636  10.082  -0.532  1.00  1.44           H  
ATOM    510 2HB  PRO A  33     -16.449   9.704   0.718  1.00  1.44           H  
ATOM    511 1HG  PRO A  33     -17.912  11.918   0.980  1.00  1.44           H  
ATOM    512 2HG  PRO A  33     -16.203  11.958   1.383  1.00  1.44           H  
ATOM    513 1HD  PRO A  33     -17.538  12.958  -1.174  1.00  1.44           H  
ATOM    514 2HD  PRO A  33     -16.235  13.646  -0.134  1.00  1.44           H  
ATOM    515  N   SER A  34     -15.277   8.651  -2.361  1.00  1.39           N  
ATOM    516  CA  SER A  34     -15.510   7.671  -3.409  1.00  1.39           C  
ATOM    517  C   SER A  34     -16.083   6.464  -2.686  1.00  1.39           C  
ATOM    518  O   SER A  34     -15.880   6.372  -1.477  1.00  1.39           O  
ATOM    519  CB  SER A  34     -14.198   7.288  -4.064  1.00  1.39           C  
ATOM    520  OG  SER A  34     -13.377   6.585  -3.155  1.00  1.39           O  
ATOM    521  H   SER A  34     -14.612   8.439  -1.639  1.00  1.39           H  
ATOM    522  HA  SER A  34     -16.211   8.073  -4.135  1.00  1.39           H  
ATOM    523 1HB  SER A  34     -14.369   6.683  -4.943  1.00  1.39           H  
ATOM    524 2HB  SER A  34     -13.685   8.194  -4.388  1.00  1.39           H  
ATOM    525  HG  SER A  34     -12.561   6.385  -3.639  1.00  1.39           H  
ATOM    526  N   PRO A  35     -16.766   5.519  -3.348  1.00  1.31           N  
ATOM    527  CA  PRO A  35     -17.228   4.283  -2.742  1.00  1.31           C  
ATOM    528  C   PRO A  35     -16.111   3.573  -1.980  1.00  1.31           C  
ATOM    529  O   PRO A  35     -16.339   3.012  -0.908  1.00  1.31           O  
ATOM    530  CB  PRO A  35     -17.673   3.486  -3.970  1.00  1.31           C  
ATOM    531  CG  PRO A  35     -18.136   4.551  -4.944  1.00  1.31           C  
ATOM    532  CD  PRO A  35     -17.157   5.695  -4.760  1.00  1.31           C  
ATOM    533  HA  PRO A  35     -18.085   4.497  -2.090  1.00  1.31           H  
ATOM    534 1HB  PRO A  35     -16.835   2.879  -4.354  1.00  1.31           H  
ATOM    535 2HB  PRO A  35     -18.475   2.788  -3.694  1.00  1.31           H  
ATOM    536 1HG  PRO A  35     -18.143   4.153  -5.971  1.00  1.31           H  
ATOM    537 2HG  PRO A  35     -19.177   4.838  -4.707  1.00  1.31           H  
ATOM    538 1HD  PRO A  35     -16.304   5.575  -5.432  1.00  1.31           H  
ATOM    539 2HD  PRO A  35     -17.690   6.643  -4.911  1.00  1.31           H  
ATOM    540  N   GLU A  36     -14.870   3.661  -2.468  1.00  1.24           N  
ATOM    541  CA  GLU A  36     -13.776   3.001  -1.768  1.00  1.24           C  
ATOM    542  C   GLU A  36     -13.525   3.673  -0.418  1.00  1.24           C  
ATOM    543  O   GLU A  36     -13.294   3.003   0.592  1.00  1.24           O  
ATOM    544  CB  GLU A  36     -12.505   3.039  -2.614  1.00  1.24           C  
ATOM    545  CG  GLU A  36     -12.554   2.201  -3.907  1.00  1.24           C  
ATOM    546  CD  GLU A  36     -12.714   0.712  -3.680  1.00  1.24           C  
ATOM    547  OE1 GLU A  36     -11.962   0.153  -2.921  1.00  1.24           O  
ATOM    548  OE2 GLU A  36     -13.595   0.133  -4.277  1.00  1.24           O  
ATOM    549  H   GLU A  36     -14.685   4.150  -3.331  1.00  1.24           H  
ATOM    550  HA  GLU A  36     -14.055   1.963  -1.586  1.00  1.24           H  
ATOM    551 1HB  GLU A  36     -12.298   4.070  -2.899  1.00  1.24           H  
ATOM    552 2HB  GLU A  36     -11.660   2.696  -2.017  1.00  1.24           H  
ATOM    553 1HG  GLU A  36     -13.392   2.553  -4.510  1.00  1.24           H  
ATOM    554 2HG  GLU A  36     -11.638   2.379  -4.470  1.00  1.24           H  
ATOM    555  N   LEU A  37     -13.639   5.004  -0.392  1.00  1.18           N  
ATOM    556  CA  LEU A  37     -13.404   5.727   0.856  1.00  1.18           C  
ATOM    557  C   LEU A  37     -14.604   5.622   1.773  1.00  1.18           C  
ATOM    558  O   LEU A  37     -14.463   5.614   2.998  1.00  1.18           O  
ATOM    559  CB  LEU A  37     -13.065   7.179   0.550  1.00  1.18           C  
ATOM    560  CG  LEU A  37     -11.585   7.420   0.333  1.00  1.18           C  
ATOM    561  CD1 LEU A  37     -11.057   6.409  -0.673  1.00  1.18           C  
ATOM    562  CD2 LEU A  37     -11.375   8.828  -0.192  1.00  1.18           C  
ATOM    563  H   LEU A  37     -13.831   5.518  -1.256  1.00  1.18           H  
ATOM    564  HA  LEU A  37     -12.546   5.282   1.349  1.00  1.18           H  
ATOM    565 1HB  LEU A  37     -13.590   7.474  -0.345  1.00  1.18           H  
ATOM    566 2HB  LEU A  37     -13.397   7.803   1.379  1.00  1.18           H  
ATOM    567  HG  LEU A  37     -11.058   7.296   1.272  1.00  1.18           H  
ATOM    568 1HD1 LEU A  37     -10.021   6.566  -0.834  1.00  1.18           H  
ATOM    569 2HD1 LEU A  37     -11.206   5.402  -0.298  1.00  1.18           H  
ATOM    570 3HD1 LEU A  37     -11.567   6.519  -1.599  1.00  1.18           H  
ATOM    571 1HD2 LEU A  37     -10.311   9.000  -0.341  1.00  1.18           H  
ATOM    572 2HD2 LEU A  37     -11.902   8.945  -1.140  1.00  1.18           H  
ATOM    573 3HD2 LEU A  37     -11.756   9.546   0.519  1.00  1.18           H  
ATOM    574  N   CYS A  38     -15.790   5.504   1.197  1.00  1.12           N  
ATOM    575  CA  CYS A  38     -16.988   5.376   2.000  1.00  1.12           C  
ATOM    576  C   CYS A  38     -16.915   4.056   2.758  1.00  1.12           C  
ATOM    577  O   CYS A  38     -17.211   3.994   3.954  1.00  1.12           O  
ATOM    578  CB  CYS A  38     -18.207   5.426   1.105  1.00  1.12           C  
ATOM    579  SG  CYS A  38     -18.459   7.050   0.346  1.00  1.12           S  
ATOM    580  H   CYS A  38     -15.857   5.534   0.180  1.00  1.12           H  
ATOM    581  HA  CYS A  38     -17.030   6.199   2.713  1.00  1.12           H  
ATOM    582 1HB  CYS A  38     -18.090   4.700   0.312  1.00  1.12           H  
ATOM    583 2HB  CYS A  38     -19.100   5.164   1.673  1.00  1.12           H  
ATOM    584  HG  CYS A  38     -17.379   6.967  -0.469  1.00  1.12           H  
ATOM    585  N   ARG A  39     -16.450   3.005   2.063  1.00  1.08           N  
ATOM    586  CA  ARG A  39     -16.263   1.694   2.670  1.00  1.08           C  
ATOM    587  C   ARG A  39     -15.161   1.764   3.722  1.00  1.08           C  
ATOM    588  O   ARG A  39     -15.282   1.183   4.807  1.00  1.08           O  
ATOM    589  CB  ARG A  39     -15.856   0.676   1.613  1.00  1.08           C  
ATOM    590  CG  ARG A  39     -16.918   0.275   0.622  1.00  1.08           C  
ATOM    591  CD  ARG A  39     -16.319  -0.545  -0.463  1.00  1.08           C  
ATOM    592  NE  ARG A  39     -17.261  -0.882  -1.501  1.00  1.08           N  
ATOM    593  CZ  ARG A  39     -16.909  -1.333  -2.711  1.00  1.08           C  
ATOM    594  NH1 ARG A  39     -15.635  -1.497  -2.993  1.00  1.08           N  
ATOM    595  NH2 ARG A  39     -17.838  -1.602  -3.610  1.00  1.08           N  
ATOM    596  H   ARG A  39     -16.244   3.111   1.070  1.00  1.08           H  
ATOM    597  HA  ARG A  39     -17.197   1.384   3.137  1.00  1.08           H  
ATOM    598 1HB  ARG A  39     -15.022   1.075   1.039  1.00  1.08           H  
ATOM    599 2HB  ARG A  39     -15.509  -0.229   2.105  1.00  1.08           H  
ATOM    600 1HG  ARG A  39     -17.661  -0.333   1.133  1.00  1.08           H  
ATOM    601 2HG  ARG A  39     -17.403   1.144   0.202  1.00  1.08           H  
ATOM    602 1HD  ARG A  39     -15.504   0.022  -0.921  1.00  1.08           H  
ATOM    603 2HD  ARG A  39     -15.926  -1.468  -0.047  1.00  1.08           H  
ATOM    604  HE  ARG A  39     -18.256  -0.753  -1.314  1.00  1.08           H  
ATOM    605 1HH1 ARG A  39     -14.938  -1.282  -2.291  1.00  1.08           H  
ATOM    606 2HH1 ARG A  39     -15.341  -1.815  -3.907  1.00  1.08           H  
ATOM    607 1HH2 ARG A  39     -18.819  -1.466  -3.376  1.00  1.08           H  
ATOM    608 2HH2 ARG A  39     -17.575  -1.937  -4.522  1.00  1.08           H  
ATOM    609  N   ALA A  40     -14.075   2.493   3.420  1.00  1.05           N  
ATOM    610  CA  ALA A  40     -12.990   2.622   4.377  1.00  1.05           C  
ATOM    611  C   ALA A  40     -13.481   3.268   5.663  1.00  1.05           C  
ATOM    612  O   ALA A  40     -13.128   2.827   6.743  1.00  1.05           O  
ATOM    613  CB  ALA A  40     -11.838   3.425   3.805  1.00  1.05           C  
ATOM    614  H   ALA A  40     -13.983   2.933   2.503  1.00  1.05           H  
ATOM    615  HA  ALA A  40     -12.637   1.614   4.618  1.00  1.05           H  
ATOM    616 1HB  ALA A  40     -11.034   3.480   4.535  1.00  1.05           H  
ATOM    617 2HB  ALA A  40     -11.475   2.950   2.892  1.00  1.05           H  
ATOM    618 3HB  ALA A  40     -12.183   4.430   3.574  1.00  1.05           H  
ATOM    619  N   LEU A  41     -14.328   4.305   5.541  1.00  1.05           N  
ATOM    620  CA  LEU A  41     -14.878   4.962   6.727  1.00  1.05           C  
ATOM    621  C   LEU A  41     -15.814   4.043   7.488  1.00  1.05           C  
ATOM    622  O   LEU A  41     -15.741   3.948   8.721  1.00  1.05           O  
ATOM    623  CB  LEU A  41     -15.695   6.207   6.323  1.00  1.05           C  
ATOM    624  CG  LEU A  41     -14.941   7.446   5.844  1.00  1.05           C  
ATOM    625  CD1 LEU A  41     -15.942   8.442   5.255  1.00  1.05           C  
ATOM    626  CD2 LEU A  41     -14.238   8.075   7.029  1.00  1.05           C  
ATOM    627  H   LEU A  41     -14.567   4.649   4.618  1.00  1.05           H  
ATOM    628  HA  LEU A  41     -14.057   5.255   7.375  1.00  1.05           H  
ATOM    629 1HB  LEU A  41     -16.369   5.918   5.517  1.00  1.05           H  
ATOM    630 2HB  LEU A  41     -16.305   6.503   7.176  1.00  1.05           H  
ATOM    631  HG  LEU A  41     -14.213   7.175   5.075  1.00  1.05           H  
ATOM    632 1HD1 LEU A  41     -15.416   9.337   4.920  1.00  1.05           H  
ATOM    633 2HD1 LEU A  41     -16.451   7.982   4.408  1.00  1.05           H  
ATOM    634 3HD1 LEU A  41     -16.676   8.714   6.012  1.00  1.05           H  
ATOM    635 1HD2 LEU A  41     -13.711   8.966   6.700  1.00  1.05           H  
ATOM    636 2HD2 LEU A  41     -14.968   8.348   7.792  1.00  1.05           H  
ATOM    637 3HD2 LEU A  41     -13.531   7.363   7.447  1.00  1.05           H  
ATOM    638  N   ALA A  42     -16.677   3.343   6.752  1.00  1.09           N  
ATOM    639  CA  ALA A  42     -17.657   2.448   7.339  1.00  1.09           C  
ATOM    640  C   ALA A  42     -17.054   1.278   8.090  1.00  1.09           C  
ATOM    641  O   ALA A  42     -17.596   0.856   9.121  1.00  1.09           O  
ATOM    642  CB  ALA A  42     -18.581   1.946   6.264  1.00  1.09           C  
ATOM    643  H   ALA A  42     -16.686   3.461   5.737  1.00  1.09           H  
ATOM    644  HA  ALA A  42     -18.219   3.014   8.060  1.00  1.09           H  
ATOM    645 1HB  ALA A  42     -19.347   1.320   6.719  1.00  1.09           H  
ATOM    646 2HB  ALA A  42     -19.045   2.797   5.770  1.00  1.09           H  
ATOM    647 3HB  ALA A  42     -18.018   1.366   5.533  1.00  1.09           H  
ATOM    648  N   ASP A  43     -15.928   0.751   7.610  1.00  1.15           N  
ATOM    649  CA  ASP A  43     -15.336  -0.395   8.274  1.00  1.15           C  
ATOM    650  C   ASP A  43     -15.155  -0.091   9.751  1.00  1.15           C  
ATOM    651  O   ASP A  43     -14.488   0.872  10.137  1.00  1.15           O  
ATOM    652  CB  ASP A  43     -13.995  -0.754   7.658  1.00  1.15           C  
ATOM    653  CG  ASP A  43     -13.462  -2.039   8.215  1.00  1.15           C  
ATOM    654  OD1 ASP A  43     -13.727  -3.076   7.655  1.00  1.15           O  
ATOM    655  OD2 ASP A  43     -12.819  -1.989   9.256  1.00  1.15           O  
ATOM    656  H   ASP A  43     -15.517   1.111   6.745  1.00  1.15           H  
ATOM    657  HA  ASP A  43     -16.011  -1.244   8.169  1.00  1.15           H  
ATOM    658 1HB  ASP A  43     -14.107  -0.846   6.575  1.00  1.15           H  
ATOM    659 2HB  ASP A  43     -13.280   0.054   7.837  1.00  1.15           H  
ATOM    660  N   ARG A  44     -15.635  -1.001  10.587  1.00  1.21           N  
ATOM    661  CA  ARG A  44     -15.615  -0.806  12.027  1.00  1.21           C  
ATOM    662  C   ARG A  44     -14.279  -1.108  12.705  1.00  1.21           C  
ATOM    663  O   ARG A  44     -14.162  -0.944  13.921  1.00  1.21           O  
ATOM    664  CB  ARG A  44     -16.718  -1.652  12.657  1.00  1.21           C  
ATOM    665  CG  ARG A  44     -18.174  -1.224  12.257  1.00  1.21           C  
ATOM    666  CD  ARG A  44     -19.228  -2.100  12.899  1.00  1.21           C  
ATOM    667  NE  ARG A  44     -20.625  -1.746  12.500  1.00  1.21           N  
ATOM    668  CZ  ARG A  44     -21.734  -2.336  13.027  1.00  1.21           C  
ATOM    669  NH1 ARG A  44     -21.583  -3.263  13.950  1.00  1.21           N  
ATOM    670  NH2 ARG A  44     -22.974  -2.006  12.641  1.00  1.21           N  
ATOM    671  H   ARG A  44     -16.102  -1.813  10.208  1.00  1.21           H  
ATOM    672  HA  ARG A  44     -15.846   0.238  12.219  1.00  1.21           H  
ATOM    673 1HB  ARG A  44     -16.581  -2.695  12.369  1.00  1.21           H  
ATOM    674 2HB  ARG A  44     -16.639  -1.601  13.742  1.00  1.21           H  
ATOM    675 1HG  ARG A  44     -18.346  -0.194  12.573  1.00  1.21           H  
ATOM    676 2HG  ARG A  44     -18.284  -1.287  11.171  1.00  1.21           H  
ATOM    677 1HD  ARG A  44     -19.049  -3.137  12.614  1.00  1.21           H  
ATOM    678 2HD  ARG A  44     -19.154  -2.010  13.982  1.00  1.21           H  
ATOM    679  HE  ARG A  44     -20.758  -1.037  11.785  1.00  1.21           H  
ATOM    680 1HH1 ARG A  44     -20.656  -3.526  14.254  1.00  1.21           H  
ATOM    681 2HH1 ARG A  44     -22.393  -3.712  14.352  1.00  1.21           H  
ATOM    682 1HH2 ARG A  44     -23.169  -1.290  11.916  1.00  1.21           H  
ATOM    683 2HH2 ARG A  44     -23.764  -2.467  13.058  1.00  1.21           H  
ATOM    684  N   HIS A  45     -13.273  -1.554  11.948  1.00  1.24           N  
ATOM    685  CA  HIS A  45     -11.986  -1.866  12.551  1.00  1.24           C  
ATOM    686  C   HIS A  45     -10.868  -0.979  11.991  1.00  1.24           C  
ATOM    687  O   HIS A  45      -9.882  -0.705  12.679  1.00  1.24           O  
ATOM    688  CB  HIS A  45     -11.659  -3.334  12.286  1.00  1.24           C  
ATOM    689  CG  HIS A  45     -12.714  -4.251  12.812  1.00  1.24           C  
ATOM    690  ND1 HIS A  45     -12.922  -4.462  14.159  1.00  1.24           N  
ATOM    691  CD2 HIS A  45     -13.641  -4.995  12.165  1.00  1.24           C  
ATOM    692  CE1 HIS A  45     -13.931  -5.302  14.317  1.00  1.24           C  
ATOM    693  NE2 HIS A  45     -14.384  -5.641  13.121  1.00  1.24           N  
ATOM    694  H   HIS A  45     -13.381  -1.680  10.941  1.00  1.24           H  
ATOM    695  HA  HIS A  45     -12.029  -1.707  13.626  1.00  1.24           H  
ATOM    696 1HB  HIS A  45     -11.570  -3.491  11.206  1.00  1.24           H  
ATOM    697 2HB  HIS A  45     -10.705  -3.589  12.740  1.00  1.24           H  
ATOM    698  HD1 HIS A  45     -12.414  -4.039  14.911  1.00  1.24           H  
ATOM    699  HD2 HIS A  45     -13.864  -5.136  11.105  1.00  1.24           H  
ATOM    700  HE1 HIS A  45     -14.253  -5.598  15.315  1.00  1.24           H  
ATOM    701  N   LYS A  46     -11.033  -0.515  10.749  1.00  1.22           N  
ATOM    702  CA  LYS A  46     -10.014   0.293  10.079  1.00  1.22           C  
ATOM    703  C   LYS A  46     -10.444   1.747   9.855  1.00  1.22           C  
ATOM    704  O   LYS A  46      -9.597   2.615   9.625  1.00  1.22           O  
ATOM    705  CB  LYS A  46      -9.629  -0.342   8.741  1.00  1.22           C  
ATOM    706  CG  LYS A  46      -9.056  -1.761   8.850  1.00  1.22           C  
ATOM    707  CD  LYS A  46      -7.740  -1.791   9.630  1.00  1.22           C  
ATOM    708  CE  LYS A  46      -7.135  -3.194   9.653  1.00  1.22           C  
ATOM    709  NZ  LYS A  46      -5.866  -3.243  10.439  1.00  1.22           N  
ATOM    710  H   LYS A  46     -11.859  -0.804  10.224  1.00  1.22           H  
ATOM    711  HA  LYS A  46      -9.127   0.313  10.711  1.00  1.22           H  
ATOM    712 1HB  LYS A  46     -10.516  -0.394   8.105  1.00  1.22           H  
ATOM    713 2HB  LYS A  46      -8.898   0.286   8.236  1.00  1.22           H  
ATOM    714 1HG  LYS A  46      -9.788  -2.400   9.352  1.00  1.22           H  
ATOM    715 2HG  LYS A  46      -8.887  -2.158   7.851  1.00  1.22           H  
ATOM    716 1HD  LYS A  46      -7.027  -1.104   9.171  1.00  1.22           H  
ATOM    717 2HD  LYS A  46      -7.921  -1.466  10.657  1.00  1.22           H  
ATOM    718 1HE  LYS A  46      -7.854  -3.880  10.100  1.00  1.22           H  
ATOM    719 2HE  LYS A  46      -6.930  -3.512   8.631  1.00  1.22           H  
ATOM    720 1HZ  LYS A  46      -5.501  -4.185  10.432  1.00  1.22           H  
ATOM    721 2HZ  LYS A  46      -5.189  -2.617  10.026  1.00  1.22           H  
ATOM    722 3HZ  LYS A  46      -6.051  -2.960  11.392  1.00  1.22           H  
ATOM    723  N   GLY A  47     -11.751   1.998   9.875  1.00  1.15           N  
ATOM    724  CA  GLY A  47     -12.336   3.299   9.583  1.00  1.15           C  
ATOM    725  C   GLY A  47     -12.707   4.043  10.839  1.00  1.15           C  
ATOM    726  O   GLY A  47     -11.933   4.120  11.798  1.00  1.15           O  
ATOM    727  H   GLY A  47     -12.422   1.263  10.080  1.00  1.15           H  
ATOM    728 1HA  GLY A  47     -11.667   3.891   8.961  1.00  1.15           H  
ATOM    729 2HA  GLY A  47     -13.250   3.137   9.022  1.00  1.15           H  
ATOM    730  N   VAL A  48     -13.889   4.645  10.805  1.00  1.04           N  
ATOM    731  CA  VAL A  48     -14.387   5.397  11.930  1.00  1.04           C  
ATOM    732  C   VAL A  48     -15.546   4.574  12.499  1.00  1.04           C  
ATOM    733  O   VAL A  48     -15.849   4.641  13.697  1.00  1.04           O  
ATOM    734  CB  VAL A  48     -14.807   6.814  11.477  1.00  1.04           C  
ATOM    735  CG1 VAL A  48     -13.613   7.535  10.911  1.00  1.04           C  
ATOM    736  CG2 VAL A  48     -15.832   6.757  10.451  1.00  1.04           C  
ATOM    737  H   VAL A  48     -14.478   4.530   9.985  1.00  1.04           H  
ATOM    738  HA  VAL A  48     -13.608   5.486  12.687  1.00  1.04           H  
ATOM    739  HB  VAL A  48     -15.174   7.370  12.335  1.00  1.04           H  
ATOM    740 1HG1 VAL A  48     -13.906   8.532  10.592  1.00  1.04           H  
ATOM    741 2HG1 VAL A  48     -12.834   7.604  11.667  1.00  1.04           H  
ATOM    742 3HG1 VAL A  48     -13.248   6.979  10.053  1.00  1.04           H  
ATOM    743 1HG2 VAL A  48     -16.079   7.775  10.164  1.00  1.04           H  
ATOM    744 2HG2 VAL A  48     -15.451   6.223   9.596  1.00  1.04           H  
ATOM    745 3HG2 VAL A  48     -16.714   6.254  10.837  1.00  1.04           H  
ATOM    746  N   GLY A  49     -16.141   3.763  11.614  1.00  0.93           N  
ATOM    747  CA  GLY A  49     -17.220   2.817  11.886  1.00  0.93           C  
ATOM    748  C   GLY A  49     -18.613   3.396  11.692  1.00  0.93           C  
ATOM    749  O   GLY A  49     -18.988   4.338  12.393  1.00  0.93           O  
ATOM    750  H   GLY A  49     -15.824   3.801  10.647  1.00  0.93           H  
ATOM    751 1HA  GLY A  49     -17.101   1.964  11.225  1.00  0.93           H  
ATOM    752 2HA  GLY A  49     -17.121   2.440  12.901  1.00  0.93           H  
ATOM    753  N   CYS A  50     -19.400   2.804  10.786  1.00  0.83           N  
ATOM    754  CA  CYS A  50     -20.795   3.233  10.597  1.00  0.83           C  
ATOM    755  C   CYS A  50     -21.601   2.295   9.722  1.00  0.83           C  
ATOM    756  O   CYS A  50     -21.062   1.359   9.130  1.00  0.83           O  
ATOM    757  CB  CYS A  50     -20.898   4.610   9.973  1.00  0.83           C  
ATOM    758  SG  CYS A  50     -20.299   4.724   8.281  1.00  0.83           S  
ATOM    759  H   CYS A  50     -19.005   2.047  10.225  1.00  0.83           H  
ATOM    760  HA  CYS A  50     -21.273   3.270  11.575  1.00  0.83           H  
ATOM    761 1HB  CYS A  50     -21.927   4.924   9.964  1.00  0.83           H  
ATOM    762 2HB  CYS A  50     -20.372   5.305  10.590  1.00  0.83           H  
ATOM    763  HG  CYS A  50     -21.088   5.764   7.945  1.00  0.83           H  
ATOM    764  N   ASP A  51     -22.899   2.577   9.623  1.00  0.76           N  
ATOM    765  CA  ASP A  51     -23.771   1.865   8.717  1.00  0.76           C  
ATOM    766  C   ASP A  51     -23.891   2.694   7.431  1.00  0.76           C  
ATOM    767  O   ASP A  51     -23.935   2.144   6.323  1.00  0.76           O  
ATOM    768  CB  ASP A  51     -25.136   1.685   9.384  1.00  0.76           C  
ATOM    769  CG  ASP A  51     -25.015   0.884  10.687  1.00  0.76           C  
ATOM    770  OD1 ASP A  51     -24.447  -0.203  10.647  1.00  0.76           O  
ATOM    771  OD2 ASP A  51     -25.473   1.368  11.726  1.00  0.76           O  
ATOM    772  H   ASP A  51     -23.301   3.339  10.159  1.00  0.76           H  
ATOM    773  HA  ASP A  51     -23.339   0.894   8.479  1.00  0.76           H  
ATOM    774 1HB  ASP A  51     -25.553   2.665   9.620  1.00  0.76           H  
ATOM    775 2HB  ASP A  51     -25.822   1.179   8.706  1.00  0.76           H  
ATOM    776  N   LEU A  52     -23.971   4.024   7.603  1.00  0.72           N  
ATOM    777  CA  LEU A  52     -24.065   4.971   6.484  1.00  0.72           C  
ATOM    778  C   LEU A  52     -23.129   6.189   6.607  1.00  0.72           C  
ATOM    779  O   LEU A  52     -22.686   6.557   7.700  1.00  0.72           O  
ATOM    780  CB  LEU A  52     -25.502   5.453   6.276  1.00  0.72           C  
ATOM    781  CG  LEU A  52     -26.522   4.403   5.818  1.00  0.72           C  
ATOM    782  CD1 LEU A  52     -27.336   3.904   7.016  1.00  0.72           C  
ATOM    783  CD2 LEU A  52     -27.395   5.018   4.742  1.00  0.72           C  
ATOM    784  H   LEU A  52     -23.967   4.383   8.558  1.00  0.72           H  
ATOM    785  HA  LEU A  52     -23.772   4.440   5.581  1.00  0.72           H  
ATOM    786 1HB  LEU A  52     -25.843   5.801   7.211  1.00  0.72           H  
ATOM    787 2HB  LEU A  52     -25.506   6.279   5.560  1.00  0.72           H  
ATOM    788  HG  LEU A  52     -25.999   3.550   5.404  1.00  0.72           H  
ATOM    789 1HD1 LEU A  52     -28.046   3.149   6.684  1.00  0.72           H  
ATOM    790 2HD1 LEU A  52     -26.681   3.476   7.748  1.00  0.72           H  
ATOM    791 3HD1 LEU A  52     -27.874   4.724   7.462  1.00  0.72           H  
ATOM    792 1HD2 LEU A  52     -28.116   4.281   4.387  1.00  0.72           H  
ATOM    793 2HD2 LEU A  52     -27.925   5.879   5.147  1.00  0.72           H  
ATOM    794 3HD2 LEU A  52     -26.764   5.337   3.911  1.00  0.72           H  
ATOM    795  N   VAL A  53     -22.849   6.813   5.472  1.00  0.69           N  
ATOM    796  CA  VAL A  53     -22.061   8.043   5.411  1.00  0.69           C  
ATOM    797  C   VAL A  53     -22.916   9.168   4.790  1.00  0.69           C  
ATOM    798  O   VAL A  53     -23.524   8.982   3.739  1.00  0.69           O  
ATOM    799  CB  VAL A  53     -20.772   7.809   4.584  1.00  0.69           C  
ATOM    800  CG1 VAL A  53     -19.992   9.079   4.496  1.00  0.69           C  
ATOM    801  CG2 VAL A  53     -19.900   6.698   5.219  1.00  0.69           C  
ATOM    802  H   VAL A  53     -23.231   6.425   4.615  1.00  0.69           H  
ATOM    803  HA  VAL A  53     -21.779   8.336   6.421  1.00  0.69           H  
ATOM    804  HB  VAL A  53     -21.048   7.515   3.579  1.00  0.69           H  
ATOM    805 1HG1 VAL A  53     -19.107   8.896   3.893  1.00  0.69           H  
ATOM    806 2HG1 VAL A  53     -20.596   9.856   4.032  1.00  0.69           H  
ATOM    807 3HG1 VAL A  53     -19.702   9.398   5.500  1.00  0.69           H  
ATOM    808 1HG2 VAL A  53     -19.003   6.544   4.613  1.00  0.69           H  
ATOM    809 2HG2 VAL A  53     -19.610   6.990   6.223  1.00  0.69           H  
ATOM    810 3HG2 VAL A  53     -20.464   5.767   5.261  1.00  0.69           H  
ATOM    811  N   LEU A  54     -23.011  10.314   5.465  1.00  0.68           N  
ATOM    812  CA  LEU A  54     -23.819  11.446   5.005  1.00  0.68           C  
ATOM    813  C   LEU A  54     -22.946  12.661   4.671  1.00  0.68           C  
ATOM    814  O   LEU A  54     -22.456  13.339   5.577  1.00  0.68           O  
ATOM    815  CB  LEU A  54     -24.783  11.863   6.119  1.00  0.68           C  
ATOM    816  CG  LEU A  54     -25.670  10.758   6.707  1.00  0.68           C  
ATOM    817  CD1 LEU A  54     -26.466  11.299   7.898  1.00  0.68           C  
ATOM    818  CD2 LEU A  54     -26.579  10.251   5.662  1.00  0.68           C  
ATOM    819  H   LEU A  54     -22.491  10.407   6.324  1.00  0.68           H  
ATOM    820  HA  LEU A  54     -24.372  11.155   4.113  1.00  0.68           H  
ATOM    821 1HB  LEU A  54     -24.201  12.283   6.924  1.00  0.68           H  
ATOM    822 2HB  LEU A  54     -25.439  12.643   5.731  1.00  0.68           H  
ATOM    823  HG  LEU A  54     -25.035   9.950   7.060  1.00  0.68           H  
ATOM    824 1HD1 LEU A  54     -27.080  10.519   8.317  1.00  0.68           H  
ATOM    825 2HD1 LEU A  54     -25.797  11.658   8.659  1.00  0.68           H  
ATOM    826 3HD1 LEU A  54     -27.100  12.103   7.577  1.00  0.68           H  
ATOM    827 1HD2 LEU A  54     -27.201   9.452   6.064  1.00  0.68           H  
ATOM    828 2HD2 LEU A  54     -27.211  11.066   5.314  1.00  0.68           H  
ATOM    829 3HD2 LEU A  54     -25.976   9.875   4.843  1.00  0.68           H  
ATOM    830  N   GLY A  55     -22.752  12.956   3.398  1.00  0.67           N  
ATOM    831  CA  GLY A  55     -21.897  14.084   3.055  1.00  0.67           C  
ATOM    832  C   GLY A  55     -22.705  15.366   2.898  1.00  0.67           C  
ATOM    833  O   GLY A  55     -23.792  15.340   2.319  1.00  0.67           O  
ATOM    834  H   GLY A  55     -23.186  12.396   2.670  1.00  0.67           H  
ATOM    835 1HA  GLY A  55     -21.139  14.225   3.819  1.00  0.67           H  
ATOM    836 2HA  GLY A  55     -21.389  13.854   2.127  1.00  0.67           H  
ATOM    837  N   ILE A  56     -22.136  16.496   3.335  1.00  0.68           N  
ATOM    838  CA  ILE A  56     -22.783  17.812   3.198  1.00  0.68           C  
ATOM    839  C   ILE A  56     -22.089  18.723   2.214  1.00  0.68           C  
ATOM    840  O   ILE A  56     -20.908  19.026   2.362  1.00  0.68           O  
ATOM    841  CB  ILE A  56     -22.847  18.556   4.533  1.00  0.68           C  
ATOM    842  CG1 ILE A  56     -23.627  17.742   5.499  1.00  0.68           C  
ATOM    843  CG2 ILE A  56     -23.474  19.973   4.305  1.00  0.68           C  
ATOM    844  CD1 ILE A  56     -22.866  16.803   6.266  1.00  0.68           C  
ATOM    845  H   ILE A  56     -21.251  16.427   3.835  1.00  0.68           H  
ATOM    846  HA  ILE A  56     -23.800  17.660   2.838  1.00  0.68           H  
ATOM    847  HB  ILE A  56     -21.843  18.666   4.944  1.00  0.68           H  
ATOM    848 1HG1 ILE A  56     -24.157  18.404   6.175  1.00  0.68           H  
ATOM    849 2HG1 ILE A  56     -24.314  17.141   4.969  1.00  0.68           H  
ATOM    850 1HG2 ILE A  56     -23.536  20.517   5.228  1.00  0.68           H  
ATOM    851 2HG2 ILE A  56     -22.859  20.533   3.606  1.00  0.68           H  
ATOM    852 3HG2 ILE A  56     -24.468  19.871   3.889  1.00  0.68           H  
ATOM    853 1HD1 ILE A  56     -23.577  16.302   6.873  1.00  0.68           H  
ATOM    854 2HD1 ILE A  56     -22.367  16.095   5.618  1.00  0.68           H  
ATOM    855 3HD1 ILE A  56     -22.126  17.293   6.873  1.00  0.68           H  
ATOM    856  N   ARG A  57     -22.840  19.181   1.225  1.00  0.69           N  
ATOM    857  CA  ARG A  57     -22.356  20.026   0.148  1.00  0.69           C  
ATOM    858  C   ARG A  57     -23.177  21.300  -0.001  1.00  0.69           C  
ATOM    859  O   ARG A  57     -24.216  21.470   0.644  1.00  0.69           O  
ATOM    860  CB  ARG A  57     -22.429  19.283  -1.165  1.00  0.69           C  
ATOM    861  CG  ARG A  57     -21.579  18.073  -1.265  1.00  0.69           C  
ATOM    862  CD  ARG A  57     -21.745  17.454  -2.577  1.00  0.69           C  
ATOM    863  NE  ARG A  57     -21.021  16.232  -2.683  1.00  0.69           N  
ATOM    864  CZ  ARG A  57     -19.724  16.159  -3.001  1.00  0.69           C  
ATOM    865  NH1 ARG A  57     -19.029  17.251  -3.213  1.00  0.69           N  
ATOM    866  NH2 ARG A  57     -19.121  15.003  -3.111  1.00  0.69           N  
ATOM    867  H   ARG A  57     -23.815  18.893   1.178  1.00  0.69           H  
ATOM    868  HA  ARG A  57     -21.320  20.298   0.354  1.00  0.69           H  
ATOM    869 1HB  ARG A  57     -23.457  18.970  -1.334  1.00  0.69           H  
ATOM    870 2HB  ARG A  57     -22.156  19.948  -1.981  1.00  0.69           H  
ATOM    871 1HG  ARG A  57     -20.531  18.349  -1.136  1.00  0.69           H  
ATOM    872 2HG  ARG A  57     -21.868  17.348  -0.501  1.00  0.69           H  
ATOM    873 1HD  ARG A  57     -22.802  17.232  -2.742  1.00  0.69           H  
ATOM    874 2HD  ARG A  57     -21.388  18.131  -3.349  1.00  0.69           H  
ATOM    875  HE  ARG A  57     -21.549  15.356  -2.549  1.00  0.69           H  
ATOM    876 1HH1 ARG A  57     -19.455  18.155  -3.139  1.00  0.69           H  
ATOM    877 2HH1 ARG A  57     -18.034  17.153  -3.468  1.00  0.69           H  
ATOM    878 1HH2 ARG A  57     -19.622  14.136  -2.965  1.00  0.69           H  
ATOM    879 2HH2 ARG A  57     -18.126  15.020  -3.357  1.00  0.69           H  
ATOM    880  N   GLU A  58     -22.706  22.195  -0.860  1.00  0.70           N  
ATOM    881  CA  GLU A  58     -23.443  23.407  -1.178  1.00  0.70           C  
ATOM    882  C   GLU A  58     -24.746  22.985  -1.873  1.00  0.70           C  
ATOM    883  O   GLU A  58     -24.757  21.948  -2.530  1.00  0.70           O  
ATOM    884  CB  GLU A  58     -22.602  24.277  -2.119  1.00  0.70           C  
ATOM    885  CG  GLU A  58     -21.295  24.797  -1.534  1.00  0.70           C  
ATOM    886  CD  GLU A  58     -21.480  25.811  -0.445  1.00  0.70           C  
ATOM    887  OE1 GLU A  58     -22.210  26.754  -0.635  1.00  0.70           O  
ATOM    888  OE2 GLU A  58     -20.885  25.636   0.595  1.00  0.70           O  
ATOM    889  H   GLU A  58     -21.827  22.018  -1.327  1.00  0.70           H  
ATOM    890  HA  GLU A  58     -23.658  23.936  -0.254  1.00  0.70           H  
ATOM    891 1HB  GLU A  58     -22.343  23.687  -2.998  1.00  0.70           H  
ATOM    892 2HB  GLU A  58     -23.172  25.126  -2.475  1.00  0.70           H  
ATOM    893 1HG  GLU A  58     -20.737  23.951  -1.127  1.00  0.70           H  
ATOM    894 2HG  GLU A  58     -20.701  25.236  -2.333  1.00  0.70           H  
ATOM    895  N   PRO A  59     -25.841  23.749  -1.758  1.00  0.71           N  
ATOM    896  CA  PRO A  59     -27.134  23.490  -2.378  1.00  0.71           C  
ATOM    897  C   PRO A  59     -27.086  23.608  -3.886  1.00  0.71           C  
ATOM    898  O   PRO A  59     -26.238  24.330  -4.423  1.00  0.71           O  
ATOM    899  CB  PRO A  59     -28.019  24.569  -1.774  1.00  0.71           C  
ATOM    900  CG  PRO A  59     -27.082  25.687  -1.394  1.00  0.71           C  
ATOM    901  CD  PRO A  59     -25.797  25.011  -0.979  1.00  0.71           C  
ATOM    902  HA  PRO A  59     -27.496  22.496  -2.076  1.00  0.71           H  
ATOM    903 1HB  PRO A  59     -28.745  24.910  -2.532  1.00  0.71           H  
ATOM    904 2HB  PRO A  59     -28.589  24.174  -0.941  1.00  0.71           H  
ATOM    905 1HG  PRO A  59     -26.951  26.371  -2.243  1.00  0.71           H  
ATOM    906 2HG  PRO A  59     -27.536  26.281  -0.579  1.00  0.71           H  
ATOM    907 1HD  PRO A  59     -24.958  25.649  -1.266  1.00  0.71           H  
ATOM    908 2HD  PRO A  59     -25.804  24.810   0.099  1.00  0.71           H  
ATOM    909  N   ARG A  60     -28.003  22.931  -4.581  1.00  0.72           N  
ATOM    910  CA  ARG A  60     -28.099  23.084  -6.027  1.00  0.72           C  
ATOM    911  C   ARG A  60     -29.317  23.927  -6.375  1.00  0.72           C  
ATOM    912  O   ARG A  60     -29.276  24.742  -7.300  1.00  0.72           O  
ATOM    913  CB  ARG A  60     -28.196  21.739  -6.727  1.00  0.72           C  
ATOM    914  CG  ARG A  60     -26.939  20.882  -6.660  1.00  0.72           C  
ATOM    915  CD  ARG A  60     -27.116  19.607  -7.406  1.00  0.72           C  
ATOM    916  NE  ARG A  60     -25.901  18.803  -7.431  1.00  0.72           N  
ATOM    917  CZ  ARG A  60     -25.567  17.875  -6.512  1.00  0.72           C  
ATOM    918  NH1 ARG A  60     -26.362  17.633  -5.497  1.00  0.72           N  
ATOM    919  NH2 ARG A  60     -24.437  17.205  -6.641  1.00  0.72           N  
ATOM    920  H   ARG A  60     -28.688  22.328  -4.109  1.00  0.72           H  
ATOM    921  HA  ARG A  60     -27.207  23.597  -6.388  1.00  0.72           H  
ATOM    922 1HB  ARG A  60     -29.010  21.165  -6.279  1.00  0.72           H  
ATOM    923 2HB  ARG A  60     -28.442  21.893  -7.776  1.00  0.72           H  
ATOM    924 1HG  ARG A  60     -26.101  21.430  -7.092  1.00  0.72           H  
ATOM    925 2HG  ARG A  60     -26.718  20.647  -5.615  1.00  0.72           H  
ATOM    926 1HD  ARG A  60     -27.903  19.021  -6.934  1.00  0.72           H  
ATOM    927 2HD  ARG A  60     -27.397  19.828  -8.435  1.00  0.72           H  
ATOM    928  HE  ARG A  60     -25.258  18.953  -8.197  1.00  0.72           H  
ATOM    929 1HH1 ARG A  60     -27.228  18.146  -5.403  1.00  0.72           H  
ATOM    930 2HH1 ARG A  60     -26.111  16.929  -4.813  1.00  0.72           H  
ATOM    931 1HH2 ARG A  60     -23.827  17.392  -7.426  1.00  0.72           H  
ATOM    932 2HH2 ARG A  60     -24.182  16.504  -5.958  1.00  0.72           H  
ATOM    933  N   SER A  61     -30.402  23.750  -5.623  1.00  0.73           N  
ATOM    934  CA  SER A  61     -31.601  24.532  -5.873  1.00  0.73           C  
ATOM    935  C   SER A  61     -31.485  25.894  -5.236  1.00  0.73           C  
ATOM    936  O   SER A  61     -30.999  26.038  -4.118  1.00  0.73           O  
ATOM    937  CB  SER A  61     -32.845  23.857  -5.348  1.00  0.73           C  
ATOM    938  OG  SER A  61     -33.968  24.728  -5.442  1.00  0.73           O  
ATOM    939  H   SER A  61     -30.408  23.051  -4.873  1.00  0.73           H  
ATOM    940  HA  SER A  61     -31.710  24.663  -6.949  1.00  0.73           H  
ATOM    941 1HB  SER A  61     -33.032  22.950  -5.919  1.00  0.73           H  
ATOM    942 2HB  SER A  61     -32.693  23.556  -4.312  1.00  0.73           H  
ATOM    943  HG  SER A  61     -34.739  24.154  -5.341  1.00  0.73           H  
ATOM    944  N   ALA A  62     -32.040  26.892  -5.903  1.00  0.74           N  
ATOM    945  CA  ALA A  62     -32.076  28.253  -5.381  1.00  0.74           C  
ATOM    946  C   ALA A  62     -32.812  28.323  -4.043  1.00  0.74           C  
ATOM    947  O   ALA A  62     -32.618  29.261  -3.270  1.00  0.74           O  
ATOM    948  CB  ALA A  62     -32.746  29.178  -6.377  1.00  0.74           C  
ATOM    949  H   ALA A  62     -32.434  26.701  -6.812  1.00  0.74           H  
ATOM    950  HA  ALA A  62     -31.049  28.579  -5.219  1.00  0.74           H  
ATOM    951 1HB  ALA A  62     -32.742  30.195  -5.987  1.00  0.74           H  
ATOM    952 2HB  ALA A  62     -32.203  29.148  -7.321  1.00  0.74           H  
ATOM    953 3HB  ALA A  62     -33.773  28.855  -6.537  1.00  0.74           H  
ATOM    954  N   ARG A  63     -33.709  27.365  -3.800  1.00  0.75           N  
ATOM    955  CA  ARG A  63     -34.485  27.348  -2.573  1.00  0.75           C  
ATOM    956  C   ARG A  63     -33.866  26.480  -1.474  1.00  0.75           C  
ATOM    957  O   ARG A  63     -34.462  26.332  -0.407  1.00  0.75           O  
ATOM    958  CB  ARG A  63     -35.891  26.848  -2.852  1.00  0.75           C  
ATOM    959  CG  ARG A  63     -36.723  27.751  -3.760  1.00  0.75           C  
ATOM    960  CD  ARG A  63     -38.095  27.207  -3.977  1.00  0.75           C  
ATOM    961  NE  ARG A  63     -38.894  28.066  -4.843  1.00  0.75           N  
ATOM    962  CZ  ARG A  63     -40.178  27.831  -5.185  1.00  0.75           C  
ATOM    963  NH1 ARG A  63     -40.797  26.763  -4.732  1.00  0.75           N  
ATOM    964  NH2 ARG A  63     -40.815  28.675  -5.977  1.00  0.75           N  
ATOM    965  H   ARG A  63     -33.824  26.596  -4.462  1.00  0.75           H  
ATOM    966  HA  ARG A  63     -34.553  28.370  -2.201  1.00  0.75           H  
ATOM    967 1HB  ARG A  63     -35.834  25.866  -3.321  1.00  0.75           H  
ATOM    968 2HB  ARG A  63     -36.428  26.732  -1.912  1.00  0.75           H  
ATOM    969 1HG  ARG A  63     -36.810  28.739  -3.306  1.00  0.75           H  
ATOM    970 2HG  ARG A  63     -36.230  27.840  -4.729  1.00  0.75           H  
ATOM    971 1HD  ARG A  63     -38.024  26.224  -4.444  1.00  0.75           H  
ATOM    972 2HD  ARG A  63     -38.606  27.117  -3.020  1.00  0.75           H  
ATOM    973  HE  ARG A  63     -38.455  28.899  -5.212  1.00  0.75           H  
ATOM    974 1HH1 ARG A  63     -40.311  26.116  -4.126  1.00  0.75           H  
ATOM    975 2HH1 ARG A  63     -41.757  26.589  -4.990  1.00  0.75           H  
ATOM    976 1HH2 ARG A  63     -40.341  29.497  -6.327  1.00  0.75           H  
ATOM    977 2HH2 ARG A  63     -41.775  28.500  -6.234  1.00  0.75           H  
ATOM    978  N   ALA A  64     -32.704  25.872  -1.734  1.00  0.76           N  
ATOM    979  CA  ALA A  64     -32.089  24.983  -0.751  1.00  0.76           C  
ATOM    980  C   ALA A  64     -31.003  25.664   0.068  1.00  0.76           C  
ATOM    981  O   ALA A  64     -30.314  26.580  -0.380  1.00  0.76           O  
ATOM    982  CB  ALA A  64     -31.526  23.740  -1.413  1.00  0.76           C  
ATOM    983  H   ALA A  64     -32.221  26.026  -2.616  1.00  0.76           H  
ATOM    984  HA  ALA A  64     -32.854  24.658  -0.070  1.00  0.76           H  
ATOM    985 1HB  ALA A  64     -31.107  23.070  -0.660  1.00  0.76           H  
ATOM    986 2HB  ALA A  64     -32.323  23.225  -1.941  1.00  0.76           H  
ATOM    987 3HB  ALA A  64     -30.764  24.009  -2.119  1.00  0.76           H  
ATOM    988  N   VAL A  65     -30.855  25.151   1.278  1.00  0.77           N  
ATOM    989  CA  VAL A  65     -29.840  25.491   2.258  1.00  0.77           C  
ATOM    990  C   VAL A  65     -28.571  24.683   2.025  1.00  0.77           C  
ATOM    991  O   VAL A  65     -27.447  25.186   2.176  1.00  0.77           O  
ATOM    992  CB  VAL A  65     -30.377  25.180   3.669  1.00  0.77           C  
ATOM    993  CG1 VAL A  65     -29.314  25.385   4.719  1.00  0.77           C  
ATOM    994  CG2 VAL A  65     -31.572  26.052   3.949  1.00  0.77           C  
ATOM    995  H   VAL A  65     -31.501  24.418   1.539  1.00  0.77           H  
ATOM    996  HA  VAL A  65     -29.611  26.554   2.172  1.00  0.77           H  
ATOM    997  HB  VAL A  65     -30.675  24.129   3.708  1.00  0.77           H  
ATOM    998 1HG1 VAL A  65     -29.733  25.136   5.690  1.00  0.77           H  
ATOM    999 2HG1 VAL A  65     -28.466  24.735   4.512  1.00  0.77           H  
ATOM   1000 3HG1 VAL A  65     -28.984  26.424   4.717  1.00  0.77           H  
ATOM   1001 1HG2 VAL A  65     -31.961  25.824   4.934  1.00  0.77           H  
ATOM   1002 2HG2 VAL A  65     -31.270  27.098   3.913  1.00  0.77           H  
ATOM   1003 3HG2 VAL A  65     -32.337  25.871   3.194  1.00  0.77           H  
ATOM   1004  N   ALA A  66     -28.770  23.403   1.714  1.00  0.77           N  
ATOM   1005  CA  ALA A  66     -27.653  22.476   1.535  1.00  0.77           C  
ATOM   1006  C   ALA A  66     -28.009  21.283   0.653  1.00  0.77           C  
ATOM   1007  O   ALA A  66     -29.187  20.963   0.499  1.00  0.77           O  
ATOM   1008  CB  ALA A  66     -27.228  22.008   2.889  1.00  0.77           C  
ATOM   1009  H   ALA A  66     -29.735  23.080   1.624  1.00  0.77           H  
ATOM   1010  HA  ALA A  66     -26.832  23.002   1.057  1.00  0.77           H  
ATOM   1011 1HB  ALA A  66     -26.379  21.325   2.793  1.00  0.77           H  
ATOM   1012 2HB  ALA A  66     -26.957  22.843   3.501  1.00  0.77           H  
ATOM   1013 3HB  ALA A  66     -28.071  21.530   3.316  1.00  0.77           H  
ATOM   1014  N   ALA A  67     -26.987  20.623   0.084  1.00  0.76           N  
ATOM   1015  CA  ALA A  67     -27.192  19.393  -0.705  1.00  0.76           C  
ATOM   1016  C   ALA A  67     -26.481  18.214  -0.068  1.00  0.76           C  
ATOM   1017  O   ALA A  67     -25.457  18.383   0.599  1.00  0.76           O  
ATOM   1018  CB  ALA A  67     -26.705  19.547  -2.127  1.00  0.76           C  
ATOM   1019  H   ALA A  67     -26.035  20.959   0.236  1.00  0.76           H  
ATOM   1020  HA  ALA A  67     -28.251  19.171  -0.707  1.00  0.76           H  
ATOM   1021 1HB  ALA A  67     -26.898  18.621  -2.664  1.00  0.76           H  
ATOM   1022 2HB  ALA A  67     -27.219  20.354  -2.621  1.00  0.76           H  
ATOM   1023 3HB  ALA A  67     -25.645  19.743  -2.121  1.00  0.76           H  
ATOM   1024  N   PHE A  68     -27.041  17.009  -0.241  1.00  0.75           N  
ATOM   1025  CA  PHE A  68     -26.456  15.851   0.431  1.00  0.75           C  
ATOM   1026  C   PHE A  68     -26.255  14.610  -0.415  1.00  0.75           C  
ATOM   1027  O   PHE A  68     -27.001  14.338  -1.354  1.00  0.75           O  
ATOM   1028  CB  PHE A  68     -27.352  15.493   1.615  1.00  0.75           C  
ATOM   1029  CG  PHE A  68     -27.488  16.639   2.407  1.00  0.75           C  
ATOM   1030  CD1 PHE A  68     -28.507  17.511   2.155  1.00  0.75           C  
ATOM   1031  CD2 PHE A  68     -26.585  16.937   3.337  1.00  0.75           C  
ATOM   1032  CE1 PHE A  68     -28.575  18.639   2.841  1.00  0.75           C  
ATOM   1033  CE2 PHE A  68     -26.694  18.086   4.016  1.00  0.75           C  
ATOM   1034  CZ  PHE A  68     -27.663  18.904   3.782  1.00  0.75           C  
ATOM   1035  H   PHE A  68     -27.889  16.923  -0.800  1.00  0.75           H  
ATOM   1036  HA  PHE A  68     -25.481  16.147   0.806  1.00  0.75           H  
ATOM   1037 1HB  PHE A  68     -28.332  15.173   1.271  1.00  0.75           H  
ATOM   1038 2HB  PHE A  68     -26.900  14.696   2.207  1.00  0.75           H  
ATOM   1039  HD1 PHE A  68     -29.239  17.289   1.371  1.00  0.75           H  
ATOM   1040  HD2 PHE A  68     -25.766  16.244   3.521  1.00  0.75           H  
ATOM   1041  HE1 PHE A  68     -29.353  19.342   2.636  1.00  0.75           H  
ATOM   1042  HE2 PHE A  68     -26.015  18.361   4.772  1.00  0.75           H  
ATOM   1043  HZ  PHE A  68     -27.707  19.796   4.373  1.00  0.75           H  
ATOM   1044  N   ASP A  69     -25.258  13.833  -0.016  1.00  0.73           N  
ATOM   1045  CA  ASP A  69     -24.991  12.513  -0.582  1.00  0.73           C  
ATOM   1046  C   ASP A  69     -24.982  11.467   0.513  1.00  0.73           C  
ATOM   1047  O   ASP A  69     -24.202  11.551   1.462  1.00  0.73           O  
ATOM   1048  CB  ASP A  69     -23.663  12.446  -1.318  1.00  0.73           C  
ATOM   1049  CG  ASP A  69     -23.591  13.175  -2.648  1.00  0.73           C  
ATOM   1050  OD1 ASP A  69     -24.241  12.753  -3.590  1.00  0.73           O  
ATOM   1051  OD2 ASP A  69     -22.857  14.134  -2.724  1.00  0.73           O  
ATOM   1052  H   ASP A  69     -24.684  14.179   0.755  1.00  0.73           H  
ATOM   1053  HA  ASP A  69     -25.788  12.264  -1.282  1.00  0.73           H  
ATOM   1054 1HB  ASP A  69     -22.891  12.854  -0.674  1.00  0.73           H  
ATOM   1055 2HB  ASP A  69     -23.422  11.395  -1.490  1.00  0.73           H  
ATOM   1056  N   ILE A  70     -25.877  10.507   0.409  1.00  0.71           N  
ATOM   1057  CA  ILE A  70     -25.978   9.472   1.422  1.00  0.71           C  
ATOM   1058  C   ILE A  70     -25.473   8.167   0.873  1.00  0.71           C  
ATOM   1059  O   ILE A  70     -25.998   7.701  -0.134  1.00  0.71           O  
ATOM   1060  CB  ILE A  70     -27.437   9.282   1.847  1.00  0.71           C  
ATOM   1061  CG1 ILE A  70     -27.976  10.603   2.434  1.00  0.71           C  
ATOM   1062  CG2 ILE A  70     -27.569   8.094   2.803  1.00  0.71           C  
ATOM   1063  CD1 ILE A  70     -28.602  11.541   1.374  1.00  0.71           C  
ATOM   1064  H   ILE A  70     -26.500  10.488  -0.384  1.00  0.71           H  
ATOM   1065  HA  ILE A  70     -25.378   9.748   2.284  1.00  0.71           H  
ATOM   1066  HB  ILE A  70     -28.034   9.078   0.964  1.00  0.71           H  
ATOM   1067 1HG1 ILE A  70     -28.729  10.374   3.188  1.00  0.71           H  
ATOM   1068 2HG1 ILE A  70     -27.154  11.137   2.907  1.00  0.71           H  
ATOM   1069 1HG2 ILE A  70     -28.614   7.959   3.070  1.00  0.71           H  
ATOM   1070 2HG2 ILE A  70     -27.210   7.196   2.303  1.00  0.71           H  
ATOM   1071 3HG2 ILE A  70     -26.988   8.253   3.693  1.00  0.71           H  
ATOM   1072 1HD1 ILE A  70     -28.955  12.451   1.859  1.00  0.71           H  
ATOM   1073 2HD1 ILE A  70     -27.868  11.802   0.618  1.00  0.71           H  
ATOM   1074 3HD1 ILE A  70     -29.442  11.037   0.895  1.00  0.71           H  
ATOM   1075  N   TRP A  71     -24.489   7.566   1.523  1.00  0.70           N  
ATOM   1076  CA  TRP A  71     -23.962   6.307   1.032  1.00  0.70           C  
ATOM   1077  C   TRP A  71     -24.101   5.247   2.092  1.00  0.70           C  
ATOM   1078  O   TRP A  71     -24.072   5.530   3.288  1.00  0.70           O  
ATOM   1079  CB  TRP A  71     -22.481   6.371   0.681  1.00  0.70           C  
ATOM   1080  CG  TRP A  71     -22.043   7.361  -0.354  1.00  0.70           C  
ATOM   1081  CD1 TRP A  71     -21.884   7.151  -1.689  1.00  0.70           C  
ATOM   1082  CD2 TRP A  71     -21.578   8.714  -0.103  1.00  0.70           C  
ATOM   1083  NE1 TRP A  71     -21.373   8.282  -2.289  1.00  0.70           N  
ATOM   1084  CE2 TRP A  71     -21.169   9.241  -1.326  1.00  0.70           C  
ATOM   1085  CE3 TRP A  71     -21.457   9.493   1.049  1.00  0.70           C  
ATOM   1086  CZ2 TRP A  71     -20.639  10.516  -1.432  1.00  0.70           C  
ATOM   1087  CZ3 TRP A  71     -20.927  10.766   0.948  1.00  0.70           C  
ATOM   1088  CH2 TRP A  71     -20.528  11.265  -0.261  1.00  0.70           C  
ATOM   1089  H   TRP A  71     -24.095   8.005   2.349  1.00  0.70           H  
ATOM   1090  HA  TRP A  71     -24.530   5.985   0.172  1.00  0.70           H  
ATOM   1091 1HB  TRP A  71     -21.918   6.572   1.585  1.00  0.70           H  
ATOM   1092 2HB  TRP A  71     -22.168   5.380   0.336  1.00  0.70           H  
ATOM   1093  HD1 TRP A  71     -22.114   6.222  -2.204  1.00  0.70           H  
ATOM   1094  HE1 TRP A  71     -21.155   8.380  -3.270  1.00  0.70           H  
ATOM   1095  HE3 TRP A  71     -21.769   9.101   2.002  1.00  0.70           H  
ATOM   1096  HZ2 TRP A  71     -20.310  10.931  -2.384  1.00  0.70           H  
ATOM   1097  HZ3 TRP A  71     -20.838  11.358   1.855  1.00  0.70           H  
ATOM   1098  HH2 TRP A  71     -20.114  12.268  -0.314  1.00  0.70           H  
ATOM   1099  N   THR A  72     -24.226   4.019   1.652  1.00  0.70           N  
ATOM   1100  CA  THR A  72     -24.275   2.882   2.548  1.00  0.70           C  
ATOM   1101  C   THR A  72     -22.870   2.423   2.913  1.00  0.70           C  
ATOM   1102  O   THR A  72     -21.890   2.845   2.293  1.00  0.70           O  
ATOM   1103  CB  THR A  72     -25.072   1.755   1.901  1.00  0.70           C  
ATOM   1104  OG1 THR A  72     -24.395   1.320   0.717  1.00  0.70           O  
ATOM   1105  CG2 THR A  72     -26.438   2.290   1.514  1.00  0.70           C  
ATOM   1106  H   THR A  72     -24.270   3.862   0.644  1.00  0.70           H  
ATOM   1107  HA  THR A  72     -24.779   3.179   3.464  1.00  0.70           H  
ATOM   1108  HB  THR A  72     -25.175   0.922   2.592  1.00  0.70           H  
ATOM   1109  HG1 THR A  72     -24.376   2.073   0.086  1.00  0.70           H  
ATOM   1110 1HG2 THR A  72     -27.021   1.504   1.034  1.00  0.70           H  
ATOM   1111 2HG2 THR A  72     -26.960   2.640   2.405  1.00  0.70           H  
ATOM   1112 3HG2 THR A  72     -26.302   3.120   0.818  1.00  0.70           H  
ATOM   1113  N   ALA A  73     -22.774   1.502   3.867  1.00  0.70           N  
ATOM   1114  CA  ALA A  73     -21.499   0.933   4.308  1.00  0.70           C  
ATOM   1115  C   ALA A  73     -20.710   0.293   3.163  1.00  0.70           C  
ATOM   1116  O   ALA A  73     -19.482   0.225   3.207  1.00  0.70           O  
ATOM   1117  CB  ALA A  73     -21.739  -0.127   5.374  1.00  0.70           C  
ATOM   1118  H   ALA A  73     -23.617   1.224   4.359  1.00  0.70           H  
ATOM   1119  HA  ALA A  73     -20.907   1.743   4.721  1.00  0.70           H  
ATOM   1120 1HB  ALA A  73     -20.783  -0.521   5.713  1.00  0.70           H  
ATOM   1121 2HB  ALA A  73     -22.264   0.306   6.218  1.00  0.70           H  
ATOM   1122 3HB  ALA A  73     -22.333  -0.935   4.949  1.00  0.70           H  
ATOM   1123  N   ASP A  74     -21.424  -0.180   2.142  1.00  0.73           N  
ATOM   1124  CA  ASP A  74     -20.830  -0.856   0.995  1.00  0.73           C  
ATOM   1125  C   ASP A  74     -20.392   0.108  -0.115  1.00  0.73           C  
ATOM   1126  O   ASP A  74     -19.923  -0.332  -1.167  1.00  0.73           O  
ATOM   1127  CB  ASP A  74     -21.809  -1.889   0.438  1.00  0.73           C  
ATOM   1128  CG  ASP A  74     -22.020  -3.058   1.402  1.00  0.73           C  
ATOM   1129  OD1 ASP A  74     -21.148  -3.319   2.197  1.00  0.73           O  
ATOM   1130  OD2 ASP A  74     -23.049  -3.673   1.336  1.00  0.73           O  
ATOM   1131  H   ASP A  74     -22.427  -0.066   2.172  1.00  0.73           H  
ATOM   1132  HA  ASP A  74     -19.946  -1.388   1.342  1.00  0.73           H  
ATOM   1133 1HB  ASP A  74     -22.773  -1.410   0.249  1.00  0.73           H  
ATOM   1134 2HB  ASP A  74     -21.437  -2.272  -0.511  1.00  0.73           H  
ATOM   1135  N   GLY A  75     -20.595   1.410   0.094  1.00  0.79           N  
ATOM   1136  CA  GLY A  75     -20.182   2.473  -0.827  1.00  0.79           C  
ATOM   1137  C   GLY A  75     -21.239   2.921  -1.837  1.00  0.79           C  
ATOM   1138  O   GLY A  75     -21.106   3.980  -2.451  1.00  0.79           O  
ATOM   1139  H   GLY A  75     -21.018   1.712   0.970  1.00  0.79           H  
ATOM   1140 1HA  GLY A  75     -19.886   3.334  -0.232  1.00  0.79           H  
ATOM   1141 2HA  GLY A  75     -19.287   2.150  -1.359  1.00  0.79           H  
ATOM   1142  N   SER A  76     -22.293   2.133  -2.004  1.00  0.89           N  
ATOM   1143  CA  SER A  76     -23.367   2.478  -2.928  1.00  0.89           C  
ATOM   1144  C   SER A  76     -24.138   3.685  -2.407  1.00  0.89           C  
ATOM   1145  O   SER A  76     -24.377   3.786  -1.198  1.00  0.89           O  
ATOM   1146  CB  SER A  76     -24.301   1.301  -3.118  1.00  0.89           C  
ATOM   1147  OG  SER A  76     -25.367   1.631  -3.967  1.00  0.89           O  
ATOM   1148  H   SER A  76     -22.341   1.273  -1.478  1.00  0.89           H  
ATOM   1149  HA  SER A  76     -22.929   2.738  -3.893  1.00  0.89           H  
ATOM   1150 1HB  SER A  76     -23.747   0.459  -3.531  1.00  0.89           H  
ATOM   1151 2HB  SER A  76     -24.689   0.991  -2.148  1.00  0.89           H  
ATOM   1152  HG  SER A  76     -25.779   2.429  -3.593  1.00  0.89           H  
ATOM   1153  N   ARG A  77     -24.541   4.591  -3.300  1.00  1.00           N  
ATOM   1154  CA  ARG A  77     -25.325   5.751  -2.869  1.00  1.00           C  
ATOM   1155  C   ARG A  77     -26.775   5.316  -2.643  1.00  1.00           C  
ATOM   1156  O   ARG A  77     -27.303   4.523  -3.426  1.00  1.00           O  
ATOM   1157  CB  ARG A  77     -25.236   6.910  -3.867  1.00  1.00           C  
ATOM   1158  CG  ARG A  77     -25.765   8.252  -3.298  1.00  1.00           C  
ATOM   1159  CD  ARG A  77     -25.470   9.463  -4.140  1.00  1.00           C  
ATOM   1160  NE  ARG A  77     -26.147   9.433  -5.420  1.00  1.00           N  
ATOM   1161  CZ  ARG A  77     -26.122  10.435  -6.329  1.00  1.00           C  
ATOM   1162  NH1 ARG A  77     -25.491  11.569  -6.073  1.00  1.00           N  
ATOM   1163  NH2 ARG A  77     -26.745  10.281  -7.489  1.00  1.00           N  
ATOM   1164  H   ARG A  77     -24.308   4.472  -4.277  1.00  1.00           H  
ATOM   1165  HA  ARG A  77     -24.923   6.117  -1.934  1.00  1.00           H  
ATOM   1166 1HB  ARG A  77     -24.198   7.060  -4.163  1.00  1.00           H  
ATOM   1167 2HB  ARG A  77     -25.810   6.673  -4.761  1.00  1.00           H  
ATOM   1168 1HG  ARG A  77     -26.843   8.190  -3.143  1.00  1.00           H  
ATOM   1169 2HG  ARG A  77     -25.275   8.424  -2.343  1.00  1.00           H  
ATOM   1170 1HD  ARG A  77     -25.783  10.365  -3.607  1.00  1.00           H  
ATOM   1171 2HD  ARG A  77     -24.396   9.522  -4.322  1.00  1.00           H  
ATOM   1172  HE  ARG A  77     -26.645   8.589  -5.665  1.00  1.00           H  
ATOM   1173 1HH1 ARG A  77     -25.012  11.735  -5.164  1.00  1.00           H  
ATOM   1174 2HH1 ARG A  77     -25.483  12.305  -6.758  1.00  1.00           H  
ATOM   1175 1HH2 ARG A  77     -27.231   9.418  -7.692  1.00  1.00           H  
ATOM   1176 2HH2 ARG A  77     -26.732  11.024  -8.172  1.00  1.00           H  
ATOM   1177  N   SER A  78     -27.400   5.801  -1.567  1.00  1.12           N  
ATOM   1178  CA  SER A  78     -28.788   5.461  -1.255  1.00  1.12           C  
ATOM   1179  C   SER A  78     -29.604   6.627  -0.714  1.00  1.12           C  
ATOM   1180  O   SER A  78     -29.432   7.053   0.424  1.00  1.12           O  
ATOM   1181  CB  SER A  78     -28.827   4.379  -0.210  1.00  1.12           C  
ATOM   1182  OG  SER A  78     -30.150   4.075   0.139  1.00  1.12           O  
ATOM   1183  H   SER A  78     -26.899   6.439  -0.963  1.00  1.12           H  
ATOM   1184  HA  SER A  78     -29.267   5.105  -2.166  1.00  1.12           H  
ATOM   1185 1HB  SER A  78     -28.327   3.487  -0.585  1.00  1.12           H  
ATOM   1186 2HB  SER A  78     -28.284   4.722   0.673  1.00  1.12           H  
ATOM   1187  HG  SER A  78     -30.624   4.921   0.143  1.00  1.12           H  
ATOM   1188  N   ALA A  79     -30.531   7.100  -1.526  1.00  1.19           N  
ATOM   1189  CA  ALA A  79     -31.390   8.228  -1.193  1.00  1.19           C  
ATOM   1190  C   ALA A  79     -32.742   7.725  -0.726  1.00  1.19           C  
ATOM   1191  O   ALA A  79     -33.031   6.545  -0.912  1.00  1.19           O  
ATOM   1192  CB  ALA A  79     -31.545   9.130  -2.390  1.00  1.19           C  
ATOM   1193  H   ALA A  79     -30.626   6.673  -2.437  1.00  1.19           H  
ATOM   1194  HA  ALA A  79     -30.929   8.784  -0.376  1.00  1.19           H  
ATOM   1195 1HB  ALA A  79     -32.170   9.982  -2.131  1.00  1.19           H  
ATOM   1196 2HB  ALA A  79     -30.569   9.472  -2.681  1.00  1.19           H  
ATOM   1197 3HB  ALA A  79     -32.002   8.582  -3.212  1.00  1.19           H  
ATOM   1198  N   GLN A  80     -33.556   8.625  -0.141  1.00  1.20           N  
ATOM   1199  CA  GLN A  80     -34.951   8.380   0.297  1.00  1.20           C  
ATOM   1200  C   GLN A  80     -35.150   8.356   1.811  1.00  1.20           C  
ATOM   1201  O   GLN A  80     -35.996   9.073   2.348  1.00  1.20           O  
ATOM   1202  CB  GLN A  80     -35.505   7.043  -0.226  1.00  1.20           C  
ATOM   1203  CG  GLN A  80     -36.986   6.773   0.077  1.00  1.20           C  
ATOM   1204  CD  GLN A  80     -37.959   7.655  -0.694  1.00  1.20           C  
ATOM   1205  OE1 GLN A  80     -37.872   7.751  -1.922  1.00  1.20           O  
ATOM   1206  NE2 GLN A  80     -38.910   8.254   0.013  1.00  1.20           N  
ATOM   1207  H   GLN A  80     -33.198   9.559  -0.009  1.00  1.20           H  
ATOM   1208  HA  GLN A  80     -35.567   9.188  -0.102  1.00  1.20           H  
ATOM   1209 1HB  GLN A  80     -35.381   6.971  -1.308  1.00  1.20           H  
ATOM   1210 2HB  GLN A  80     -34.994   6.207   0.249  1.00  1.20           H  
ATOM   1211 1HG  GLN A  80     -37.202   5.738  -0.143  1.00  1.20           H  
ATOM   1212 2HG  GLN A  80     -37.147   6.957   1.136  1.00  1.20           H  
ATOM   1213 1HE2 GLN A  80     -39.628   8.805  -0.455  1.00  1.20           H  
ATOM   1214 2HE2 GLN A  80     -38.946   8.133   0.999  1.00  1.20           H  
ATOM   1215  N   CYS A  81     -34.416   7.499   2.502  1.00  1.13           N  
ATOM   1216  CA  CYS A  81     -34.643   7.347   3.933  1.00  1.13           C  
ATOM   1217  C   CYS A  81     -34.298   8.611   4.740  1.00  1.13           C  
ATOM   1218  O   CYS A  81     -33.146   9.068   4.764  1.00  1.13           O  
ATOM   1219  CB  CYS A  81     -33.862   6.153   4.459  1.00  1.13           C  
ATOM   1220  SG  CYS A  81     -34.160   5.832   6.179  1.00  1.13           S  
ATOM   1221  H   CYS A  81     -33.713   6.944   2.030  1.00  1.13           H  
ATOM   1222  HA  CYS A  81     -35.702   7.133   4.077  1.00  1.13           H  
ATOM   1223 1HB  CYS A  81     -34.136   5.259   3.893  1.00  1.13           H  
ATOM   1224 2HB  CYS A  81     -32.793   6.322   4.320  1.00  1.13           H  
ATOM   1225  HG  CYS A  81     -33.424   4.718   6.226  1.00  1.13           H  
ATOM   1226  N   GLY A  82     -35.292   9.096   5.497  1.00  1.02           N  
ATOM   1227  CA  GLY A  82     -35.204  10.332   6.281  1.00  1.02           C  
ATOM   1228  C   GLY A  82     -34.341  10.220   7.540  1.00  1.02           C  
ATOM   1229  O   GLY A  82     -34.157  11.196   8.271  1.00  1.02           O  
ATOM   1230  H   GLY A  82     -36.184   8.627   5.451  1.00  1.02           H  
ATOM   1231 1HA  GLY A  82     -34.798  11.115   5.640  1.00  1.02           H  
ATOM   1232 2HA  GLY A  82     -36.206  10.660   6.545  1.00  1.02           H  
ATOM   1233  N   ASN A  83     -33.793   9.034   7.811  1.00  0.89           N  
ATOM   1234  CA  ASN A  83     -32.912   8.896   8.966  1.00  0.89           C  
ATOM   1235  C   ASN A  83     -31.727   9.840   8.735  1.00  0.89           C  
ATOM   1236  O   ASN A  83     -31.187  10.457   9.665  1.00  0.89           O  
ATOM   1237  CB  ASN A  83     -32.370   7.477   9.102  1.00  0.89           C  
ATOM   1238  CG  ASN A  83     -33.350   6.381   9.522  1.00  0.89           C  
ATOM   1239  OD1 ASN A  83     -34.432   6.601  10.088  1.00  0.89           O  
ATOM   1240  ND2 ASN A  83     -32.927   5.160   9.225  1.00  0.89           N  
ATOM   1241  H   ASN A  83     -33.968   8.250   7.199  1.00  0.89           H  
ATOM   1242  HA  ASN A  83     -33.425   9.209   9.870  1.00  0.89           H  
ATOM   1243 1HB  ASN A  83     -31.891   7.182   8.167  1.00  0.89           H  
ATOM   1244 2HB  ASN A  83     -31.603   7.508   9.862  1.00  0.89           H  
ATOM   1245 1HD2 ASN A  83     -33.457   4.317   9.442  1.00  0.89           H  
ATOM   1246 2HD2 ASN A  83     -32.049   5.043   8.762  1.00  0.89           H  
ATOM   1247  N   GLY A  84     -31.322   9.934   7.457  1.00  0.78           N  
ATOM   1248  CA  GLY A  84     -30.198  10.755   7.056  1.00  0.78           C  
ATOM   1249  C   GLY A  84     -30.517  12.211   7.308  1.00  0.78           C  
ATOM   1250  O   GLY A  84     -29.753  12.926   7.947  1.00  0.78           O  
ATOM   1251  H   GLY A  84     -31.844   9.442   6.729  1.00  0.78           H  
ATOM   1252 1HA  GLY A  84     -29.317  10.463   7.622  1.00  0.78           H  
ATOM   1253 2HA  GLY A  84     -29.982  10.596   6.001  1.00  0.78           H  
ATOM   1254  N   ALA A  85     -31.680  12.639   6.819  1.00  0.71           N  
ATOM   1255  CA  ALA A  85     -32.134  14.023   6.905  1.00  0.71           C  
ATOM   1256  C   ALA A  85     -32.212  14.525   8.343  1.00  0.71           C  
ATOM   1257  O   ALA A  85     -31.884  15.683   8.623  1.00  0.71           O  
ATOM   1258  CB  ALA A  85     -33.489  14.133   6.247  1.00  0.71           C  
ATOM   1259  H   ALA A  85     -32.264  11.968   6.345  1.00  0.71           H  
ATOM   1260  HA  ALA A  85     -31.425  14.646   6.364  1.00  0.71           H  
ATOM   1261 1HB  ALA A  85     -33.827  15.151   6.271  1.00  0.71           H  
ATOM   1262 2HB  ALA A  85     -33.422  13.799   5.215  1.00  0.71           H  
ATOM   1263 3HB  ALA A  85     -34.192  13.507   6.781  1.00  0.71           H  
ATOM   1264  N   ARG A  86     -32.612  13.659   9.276  1.00  0.67           N  
ATOM   1265  CA  ARG A  86     -32.666  14.094  10.665  1.00  0.67           C  
ATOM   1266  C   ARG A  86     -31.259  14.339  11.214  1.00  0.67           C  
ATOM   1267  O   ARG A  86     -31.017  15.345  11.895  1.00  0.67           O  
ATOM   1268  CB  ARG A  86     -33.368  13.051  11.515  1.00  0.67           C  
ATOM   1269  CG  ARG A  86     -34.872  12.963  11.291  1.00  0.67           C  
ATOM   1270  CD  ARG A  86     -35.492  11.964  12.164  1.00  0.67           C  
ATOM   1271  NE  ARG A  86     -35.244  10.591  11.714  1.00  0.67           N  
ATOM   1272  CZ  ARG A  86     -35.093   9.565  12.559  1.00  0.67           C  
ATOM   1273  NH1 ARG A  86     -35.124   9.821  13.827  1.00  0.67           N  
ATOM   1274  NH2 ARG A  86     -34.913   8.324  12.147  1.00  0.67           N  
ATOM   1275  H   ARG A  86     -32.909  12.717   9.012  1.00  0.67           H  
ATOM   1276  HA  ARG A  86     -33.228  15.026  10.714  1.00  0.67           H  
ATOM   1277 1HB  ARG A  86     -32.944  12.068  11.299  1.00  0.67           H  
ATOM   1278 2HB  ARG A  86     -33.199  13.259  12.572  1.00  0.67           H  
ATOM   1279 1HG  ARG A  86     -35.345  13.927  11.475  1.00  0.67           H  
ATOM   1280 2HG  ARG A  86     -35.050  12.654  10.267  1.00  0.67           H  
ATOM   1281 1HD  ARG A  86     -35.083  12.072  13.171  1.00  0.67           H  
ATOM   1282 2HD  ARG A  86     -36.574  12.128  12.195  1.00  0.67           H  
ATOM   1283  HE  ARG A  86     -35.213  10.410  10.716  1.00  0.67           H  
ATOM   1284 1HH1 ARG A  86     -35.256  10.782  14.122  1.00  0.67           H  
ATOM   1285 2HH1 ARG A  86     -35.001   9.081  14.498  1.00  0.67           H  
ATOM   1286 1HH2 ARG A  86     -34.876   8.077  11.162  1.00  0.67           H  
ATOM   1287 2HH2 ARG A  86     -34.802   7.587  12.821  1.00  0.67           H  
ATOM   1288  N   CYS A  87     -30.310  13.447  10.885  1.00  0.65           N  
ATOM   1289  CA  CYS A  87     -28.936  13.628  11.346  1.00  0.65           C  
ATOM   1290  C   CYS A  87     -28.312  14.849  10.689  1.00  0.65           C  
ATOM   1291  O   CYS A  87     -27.613  15.634  11.335  1.00  0.65           O  
ATOM   1292  CB  CYS A  87     -28.095  12.394  11.055  1.00  0.65           C  
ATOM   1293  SG  CYS A  87     -28.526  10.951  12.066  1.00  0.65           S  
ATOM   1294  H   CYS A  87     -30.549  12.623  10.323  1.00  0.65           H  
ATOM   1295  HA  CYS A  87     -28.950  13.784  12.418  1.00  0.65           H  
ATOM   1296 1HB  CYS A  87     -28.230  12.117  10.012  1.00  0.65           H  
ATOM   1297 2HB  CYS A  87     -27.043  12.619  11.204  1.00  0.65           H  
ATOM   1298  HG  CYS A  87     -29.675  10.689  11.412  1.00  0.65           H  
ATOM   1299  N   VAL A  88     -28.612  15.033   9.409  1.00  0.64           N  
ATOM   1300  CA  VAL A  88     -28.108  16.164   8.664  1.00  0.64           C  
ATOM   1301  C   VAL A  88     -28.573  17.500   9.189  1.00  0.64           C  
ATOM   1302  O   VAL A  88     -27.755  18.408   9.347  1.00  0.64           O  
ATOM   1303  CB  VAL A  88     -28.524  16.067   7.206  1.00  0.64           C  
ATOM   1304  CG1 VAL A  88     -28.264  17.294   6.588  1.00  0.64           C  
ATOM   1305  CG2 VAL A  88     -27.710  14.989   6.478  1.00  0.64           C  
ATOM   1306  H   VAL A  88     -29.192  14.348   8.933  1.00  0.64           H  
ATOM   1307  HA  VAL A  88     -27.020  16.135   8.710  1.00  0.64           H  
ATOM   1308  HB  VAL A  88     -29.584  15.859   7.144  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  88     -28.592  17.175   5.582  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  88     -28.821  18.097   7.057  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  88     -27.202  17.503   6.651  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  88     -28.014  14.949   5.433  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  88     -26.646  15.225   6.538  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  88     -27.889  14.046   6.935  1.00  0.64           H  
ATOM   1315  N   ALA A  89     -29.868  17.653   9.457  1.00  0.64           N  
ATOM   1316  CA  ALA A  89     -30.328  18.922   9.988  1.00  0.64           C  
ATOM   1317  C   ALA A  89     -29.675  19.193  11.325  1.00  0.64           C  
ATOM   1318  O   ALA A  89     -29.219  20.304  11.599  1.00  0.64           O  
ATOM   1319  CB  ALA A  89     -31.820  18.914  10.134  1.00  0.64           C  
ATOM   1320  H   ALA A  89     -30.530  16.892   9.290  1.00  0.64           H  
ATOM   1321  HA  ALA A  89     -30.036  19.714   9.299  1.00  0.64           H  
ATOM   1322 1HB  ALA A  89     -32.164  19.859  10.523  1.00  0.64           H  
ATOM   1323 2HB  ALA A  89     -32.247  18.739   9.153  1.00  0.64           H  
ATOM   1324 3HB  ALA A  89     -32.111  18.111  10.817  1.00  0.64           H  
ATOM   1325  N   ALA A  90     -29.544  18.158  12.154  1.00  0.64           N  
ATOM   1326  CA  ALA A  90     -28.922  18.370  13.442  1.00  0.64           C  
ATOM   1327  C   ALA A  90     -27.509  18.873  13.284  1.00  0.64           C  
ATOM   1328  O   ALA A  90     -27.075  19.787  14.000  1.00  0.64           O  
ATOM   1329  CB  ALA A  90     -28.895  17.070  14.201  1.00  0.64           C  
ATOM   1330  H   ALA A  90     -29.915  17.234  11.920  1.00  0.64           H  
ATOM   1331  HA  ALA A  90     -29.492  19.121  13.977  1.00  0.64           H  
ATOM   1332 1HB  ALA A  90     -28.444  17.208  15.177  1.00  0.64           H  
ATOM   1333 2HB  ALA A  90     -29.881  16.685  14.306  1.00  0.64           H  
ATOM   1334 3HB  ALA A  90     -28.322  16.388  13.626  1.00  0.64           H  
ATOM   1335  N   TRP A  91     -26.793  18.273  12.338  1.00  0.65           N  
ATOM   1336  CA  TRP A  91     -25.417  18.615  12.067  1.00  0.65           C  
ATOM   1337  C   TRP A  91     -25.293  20.022  11.527  1.00  0.65           C  
ATOM   1338  O   TRP A  91     -24.420  20.772  11.952  1.00  0.65           O  
ATOM   1339  CB  TRP A  91     -24.800  17.621  11.114  1.00  0.65           C  
ATOM   1340  CG  TRP A  91     -23.360  17.828  10.937  1.00  0.65           C  
ATOM   1341  CD1 TRP A  91     -22.378  17.345  11.733  1.00  0.65           C  
ATOM   1342  CD2 TRP A  91     -22.708  18.546   9.903  1.00  0.65           C  
ATOM   1343  NE1 TRP A  91     -21.164  17.728  11.263  1.00  0.65           N  
ATOM   1344  CE2 TRP A  91     -21.339  18.450  10.143  1.00  0.65           C  
ATOM   1345  CE3 TRP A  91     -23.150  19.232   8.811  1.00  0.65           C  
ATOM   1346  CZ2 TRP A  91     -20.419  19.032   9.324  1.00  0.65           C  
ATOM   1347  CZ3 TRP A  91     -22.222  19.805   7.995  1.00  0.65           C  
ATOM   1348  CH2 TRP A  91     -20.903  19.714   8.236  1.00  0.65           C  
ATOM   1349  H   TRP A  91     -27.216  17.515  11.798  1.00  0.65           H  
ATOM   1350  HA  TRP A  91     -24.864  18.568  12.999  1.00  0.65           H  
ATOM   1351 1HB  TRP A  91     -24.969  16.612  11.479  1.00  0.65           H  
ATOM   1352 2HB  TRP A  91     -25.287  17.698  10.142  1.00  0.65           H  
ATOM   1353  HD1 TRP A  91     -22.532  16.740  12.614  1.00  0.65           H  
ATOM   1354  HE1 TRP A  91     -20.276  17.499  11.678  1.00  0.65           H  
ATOM   1355  HE3 TRP A  91     -24.216  19.317   8.597  1.00  0.65           H  
ATOM   1356  HZ2 TRP A  91     -19.348  18.963   9.510  1.00  0.65           H  
ATOM   1357  HZ3 TRP A  91     -22.569  20.331   7.138  1.00  0.65           H  
ATOM   1358  HH2 TRP A  91     -20.219  20.198   7.550  1.00  0.65           H  
ATOM   1359  N   ALA A  92     -26.151  20.384  10.572  1.00  0.67           N  
ATOM   1360  CA  ALA A  92     -26.102  21.705   9.962  1.00  0.67           C  
ATOM   1361  C   ALA A  92     -26.268  22.786  11.018  1.00  0.67           C  
ATOM   1362  O   ALA A  92     -25.616  23.839  10.981  1.00  0.67           O  
ATOM   1363  CB  ALA A  92     -27.188  21.833   8.911  1.00  0.67           C  
ATOM   1364  H   ALA A  92     -26.854  19.717  10.254  1.00  0.67           H  
ATOM   1365  HA  ALA A  92     -25.123  21.828   9.498  1.00  0.67           H  
ATOM   1366 1HB  ALA A  92     -27.135  22.818   8.449  1.00  0.67           H  
ATOM   1367 2HB  ALA A  92     -27.053  21.060   8.153  1.00  0.67           H  
ATOM   1368 3HB  ALA A  92     -28.162  21.706   9.390  1.00  0.67           H  
ATOM   1369  N   VAL A  93     -27.115  22.509  12.007  1.00  0.69           N  
ATOM   1370  CA  VAL A  93     -27.295  23.471  13.070  1.00  0.69           C  
ATOM   1371  C   VAL A  93     -26.062  23.527  13.968  1.00  0.69           C  
ATOM   1372  O   VAL A  93     -25.490  24.600  14.177  1.00  0.69           O  
ATOM   1373  CB  VAL A  93     -28.546  23.119  13.888  1.00  0.69           C  
ATOM   1374  CG1 VAL A  93     -28.653  24.024  15.098  1.00  0.69           C  
ATOM   1375  CG2 VAL A  93     -29.742  23.290  13.019  1.00  0.69           C  
ATOM   1376  H   VAL A  93     -27.662  21.646  11.996  1.00  0.69           H  
ATOM   1377  HA  VAL A  93     -27.443  24.448  12.627  1.00  0.69           H  
ATOM   1378  HB  VAL A  93     -28.477  22.085  14.233  1.00  0.69           H  
ATOM   1379 1HG1 VAL A  93     -29.545  23.763  15.664  1.00  0.69           H  
ATOM   1380 2HG1 VAL A  93     -27.773  23.896  15.725  1.00  0.69           H  
ATOM   1381 3HG1 VAL A  93     -28.720  25.062  14.766  1.00  0.69           H  
ATOM   1382 1HG2 VAL A  93     -30.640  23.042  13.577  1.00  0.69           H  
ATOM   1383 2HG2 VAL A  93     -29.775  24.330  12.694  1.00  0.69           H  
ATOM   1384 3HG2 VAL A  93     -29.659  22.640  12.155  1.00  0.69           H  
ATOM   1385  N   ARG A  94     -25.602  22.366  14.439  1.00  0.72           N  
ATOM   1386  CA  ARG A  94     -24.435  22.291  15.316  1.00  0.72           C  
ATOM   1387  C   ARG A  94     -23.179  22.900  14.687  1.00  0.72           C  
ATOM   1388  O   ARG A  94     -22.390  23.565  15.359  1.00  0.72           O  
ATOM   1389  CB  ARG A  94     -24.137  20.853  15.697  1.00  0.72           C  
ATOM   1390  CG  ARG A  94     -22.981  20.696  16.694  1.00  0.72           C  
ATOM   1391  CD  ARG A  94     -22.737  19.285  17.012  1.00  0.72           C  
ATOM   1392  NE  ARG A  94     -21.675  19.089  17.966  1.00  0.72           N  
ATOM   1393  CZ  ARG A  94     -20.372  19.037  17.646  1.00  0.72           C  
ATOM   1394  NH1 ARG A  94     -19.976  19.194  16.414  1.00  0.72           N  
ATOM   1395  NH2 ARG A  94     -19.455  18.832  18.562  1.00  0.72           N  
ATOM   1396  H   ARG A  94     -26.092  21.502  14.204  1.00  0.72           H  
ATOM   1397  HA  ARG A  94     -24.663  22.843  16.226  1.00  0.72           H  
ATOM   1398 1HB  ARG A  94     -25.027  20.397  16.129  1.00  0.72           H  
ATOM   1399 2HB  ARG A  94     -23.885  20.286  14.797  1.00  0.72           H  
ATOM   1400 1HG  ARG A  94     -22.073  21.113  16.259  1.00  0.72           H  
ATOM   1401 2HG  ARG A  94     -23.220  21.222  17.617  1.00  0.72           H  
ATOM   1402 1HD  ARG A  94     -23.640  18.857  17.427  1.00  0.72           H  
ATOM   1403 2HD  ARG A  94     -22.463  18.772  16.098  1.00  0.72           H  
ATOM   1404  HE  ARG A  94     -21.929  18.962  18.935  1.00  0.72           H  
ATOM   1405 1HH1 ARG A  94     -20.636  19.360  15.673  1.00  0.72           H  
ATOM   1406 2HH1 ARG A  94     -18.963  19.172  16.236  1.00  0.72           H  
ATOM   1407 1HH2 ARG A  94     -19.706  18.707  19.530  1.00  0.72           H  
ATOM   1408 2HH2 ARG A  94     -18.472  18.800  18.251  1.00  0.72           H  
ATOM   1409  N   ALA A  95     -23.010  22.669  13.386  1.00  0.76           N  
ATOM   1410  CA  ALA A  95     -21.862  23.108  12.607  1.00  0.76           C  
ATOM   1411  C   ALA A  95     -21.922  24.591  12.239  1.00  0.76           C  
ATOM   1412  O   ALA A  95     -20.969  25.121  11.665  1.00  0.76           O  
ATOM   1413  CB  ALA A  95     -21.772  22.278  11.331  1.00  0.76           C  
ATOM   1414  H   ALA A  95     -23.708  22.114  12.902  1.00  0.76           H  
ATOM   1415  HA  ALA A  95     -20.968  22.947  13.208  1.00  0.76           H  
ATOM   1416 1HB  ALA A  95     -20.897  22.573  10.753  1.00  0.76           H  
ATOM   1417 2HB  ALA A  95     -21.697  21.220  11.588  1.00  0.76           H  
ATOM   1418 3HB  ALA A  95     -22.671  22.436  10.738  1.00  0.76           H  
ATOM   1419  N   GLY A  96     -23.039  25.263  12.532  1.00  0.80           N  
ATOM   1420  CA  GLY A  96     -23.183  26.673  12.206  1.00  0.80           C  
ATOM   1421  C   GLY A  96     -23.454  26.948  10.730  1.00  0.80           C  
ATOM   1422  O   GLY A  96     -23.151  28.037  10.239  1.00  0.80           O  
ATOM   1423  H   GLY A  96     -23.810  24.812  13.023  1.00  0.80           H  
ATOM   1424 1HA  GLY A  96     -24.007  27.071  12.794  1.00  0.80           H  
ATOM   1425 2HA  GLY A  96     -22.286  27.205  12.518  1.00  0.80           H  
ATOM   1426  N   LEU A  97     -23.994  25.967  10.008  1.00  0.83           N  
ATOM   1427  CA  LEU A  97     -24.260  26.129   8.585  1.00  0.83           C  
ATOM   1428  C   LEU A  97     -25.665  26.652   8.358  1.00  0.83           C  
ATOM   1429  O   LEU A  97     -25.944  27.331   7.368  1.00  0.83           O  
ATOM   1430  CB  LEU A  97     -24.051  24.803   7.895  1.00  0.83           C  
ATOM   1431  CG  LEU A  97     -22.657  24.292   8.042  1.00  0.83           C  
ATOM   1432  CD1 LEU A  97     -22.587  22.981   7.459  1.00  0.83           C  
ATOM   1433  CD2 LEU A  97     -21.695  25.243   7.382  1.00  0.83           C  
ATOM   1434  H   LEU A  97     -24.261  25.091  10.455  1.00  0.83           H  
ATOM   1435  HA  LEU A  97     -23.554  26.851   8.179  1.00  0.83           H  
ATOM   1436 1HB  LEU A  97     -24.731  24.073   8.326  1.00  0.83           H  
ATOM   1437 2HB  LEU A  97     -24.274  24.913   6.835  1.00  0.83           H  
ATOM   1438  HG  LEU A  97     -22.405  24.209   9.097  1.00  0.83           H  
ATOM   1439 1HD1 LEU A  97     -21.572  22.597   7.573  1.00  0.83           H  
ATOM   1440 2HD1 LEU A  97     -23.293  22.350   7.981  1.00  0.83           H  
ATOM   1441 3HD1 LEU A  97     -22.841  23.025   6.427  1.00  0.83           H  
ATOM   1442 1HD2 LEU A  97     -20.677  24.862   7.493  1.00  0.83           H  
ATOM   1443 2HD2 LEU A  97     -21.936  25.335   6.327  1.00  0.83           H  
ATOM   1444 3HD2 LEU A  97     -21.772  26.222   7.860  1.00  0.83           H  
ATOM   1445  N   ALA A  98     -26.548  26.348   9.297  1.00  0.84           N  
ATOM   1446  CA  ALA A  98     -27.919  26.814   9.206  1.00  0.84           C  
ATOM   1447  C   ALA A  98     -28.432  27.131  10.608  1.00  0.84           C  
ATOM   1448  O   ALA A  98     -28.119  26.428  11.560  1.00  0.84           O  
ATOM   1449  CB  ALA A  98     -28.765  25.778   8.513  1.00  0.84           C  
ATOM   1450  H   ALA A  98     -26.257  25.748  10.065  1.00  0.84           H  
ATOM   1451  HA  ALA A  98     -27.932  27.731   8.620  1.00  0.84           H  
ATOM   1452 1HB  ALA A  98     -29.750  26.170   8.423  1.00  0.84           H  
ATOM   1453 2HB  ALA A  98     -28.357  25.593   7.528  1.00  0.84           H  
ATOM   1454 3HB  ALA A  98     -28.770  24.851   9.090  1.00  0.84           H  
ATOM   1455  N   ARG A  99     -29.207  28.205  10.742  1.00  0.84           N  
ATOM   1456  CA  ARG A  99     -29.676  28.621  12.069  1.00  0.84           C  
ATOM   1457  C   ARG A  99     -31.187  28.621  12.299  1.00  0.84           C  
ATOM   1458  O   ARG A  99     -31.632  28.665  13.446  1.00  0.84           O  
ATOM   1459  CB  ARG A  99     -29.180  30.028  12.372  1.00  0.84           C  
ATOM   1460  CG  ARG A  99     -27.653  30.227  12.403  1.00  0.84           C  
ATOM   1461  CD  ARG A  99     -27.002  29.507  13.540  1.00  0.84           C  
ATOM   1462  NE  ARG A  99     -25.583  29.839  13.648  1.00  0.84           N  
ATOM   1463  CZ  ARG A  99     -24.717  29.264  14.511  1.00  0.84           C  
ATOM   1464  NH1 ARG A  99     -25.123  28.319  15.332  1.00  0.84           N  
ATOM   1465  NH2 ARG A  99     -23.454  29.654  14.530  1.00  0.84           N  
ATOM   1466  H   ARG A  99     -29.442  28.755   9.931  1.00  0.84           H  
ATOM   1467  HA  ARG A  99     -29.235  27.944  12.802  1.00  0.84           H  
ATOM   1468 1HB  ARG A  99     -29.586  30.720  11.636  1.00  0.84           H  
ATOM   1469 2HB  ARG A  99     -29.562  30.334  13.345  1.00  0.84           H  
ATOM   1470 1HG  ARG A  99     -27.219  29.855  11.475  1.00  0.84           H  
ATOM   1471 2HG  ARG A  99     -27.433  31.290  12.504  1.00  0.84           H  
ATOM   1472 1HD  ARG A  99     -27.490  29.782  14.474  1.00  0.84           H  
ATOM   1473 2HD  ARG A  99     -27.090  28.429  13.385  1.00  0.84           H  
ATOM   1474  HE  ARG A  99     -25.224  30.562  13.037  1.00  0.84           H  
ATOM   1475 1HH1 ARG A  99     -26.087  28.013  15.317  1.00  0.84           H  
ATOM   1476 2HH1 ARG A  99     -24.468  27.889  15.973  1.00  0.84           H  
ATOM   1477 1HH2 ARG A  99     -23.141  30.382  13.900  1.00  0.84           H  
ATOM   1478 2HH2 ARG A  99     -22.804  29.229  15.173  1.00  0.84           H  
ATOM   1479  N   GLY A 100     -31.982  28.650  11.239  1.00  0.81           N  
ATOM   1480  CA  GLY A 100     -33.416  28.797  11.441  1.00  0.81           C  
ATOM   1481  C   GLY A 100     -34.046  27.474  11.852  1.00  0.81           C  
ATOM   1482  O   GLY A 100     -33.354  26.467  11.939  1.00  0.81           O  
ATOM   1483  H   GLY A 100     -31.601  28.587  10.309  1.00  0.81           H  
ATOM   1484 1HA  GLY A 100     -33.593  29.555  12.204  1.00  0.81           H  
ATOM   1485 2HA  GLY A 100     -33.861  29.151  10.512  1.00  0.81           H  
ATOM   1486  N   PRO A 101     -35.351  27.454  12.144  1.00  0.77           N  
ATOM   1487  CA  PRO A 101     -36.133  26.292  12.526  1.00  0.77           C  
ATOM   1488  C   PRO A 101     -36.409  25.340  11.379  1.00  0.77           C  
ATOM   1489  O   PRO A 101     -36.841  24.218  11.601  1.00  0.77           O  
ATOM   1490  CB  PRO A 101     -37.422  26.917  13.044  1.00  0.77           C  
ATOM   1491  CG  PRO A 101     -37.548  28.220  12.273  1.00  0.77           C  
ATOM   1492  CD  PRO A 101     -36.124  28.712  12.103  1.00  0.77           C  
ATOM   1493  HA  PRO A 101     -35.600  25.766  13.339  1.00  0.77           H  
ATOM   1494 1HB  PRO A 101     -38.264  26.231  12.856  1.00  0.77           H  
ATOM   1495 2HB  PRO A 101     -37.364  27.060  14.132  1.00  0.77           H  
ATOM   1496 1HG  PRO A 101     -38.051  28.039  11.311  1.00  0.77           H  
ATOM   1497 2HG  PRO A 101     -38.180  28.929  12.832  1.00  0.77           H  
ATOM   1498 1HD  PRO A 101     -36.034  29.211  11.130  1.00  0.77           H  
ATOM   1499 2HD  PRO A 101     -35.844  29.370  12.940  1.00  0.77           H  
ATOM   1500  N   ARG A 102     -36.201  25.791  10.142  1.00  0.74           N  
ATOM   1501  CA  ARG A 102     -36.503  24.967   8.971  1.00  0.74           C  
ATOM   1502  C   ARG A 102     -35.438  25.057   7.910  1.00  0.74           C  
ATOM   1503  O   ARG A 102     -34.997  26.156   7.553  1.00  0.74           O  
ATOM   1504  CB  ARG A 102     -37.831  25.364   8.334  1.00  0.74           C  
ATOM   1505  CG  ARG A 102     -38.151  24.601   7.019  1.00  0.74           C  
ATOM   1506  CD  ARG A 102     -39.519  24.895   6.491  1.00  0.74           C  
ATOM   1507  NE  ARG A 102     -40.540  24.312   7.330  1.00  0.74           N  
ATOM   1508  CZ  ARG A 102     -41.863  24.542   7.245  1.00  0.74           C  
ATOM   1509  NH1 ARG A 102     -42.345  25.374   6.338  1.00  0.74           N  
ATOM   1510  NH2 ARG A 102     -42.672  23.916   8.083  1.00  0.74           N  
ATOM   1511  H   ARG A 102     -35.832  26.715   9.997  1.00  0.74           H  
ATOM   1512  HA  ARG A 102     -36.575  23.932   9.290  1.00  0.74           H  
ATOM   1513 1HB  ARG A 102     -38.641  25.152   9.035  1.00  0.74           H  
ATOM   1514 2HB  ARG A 102     -37.838  26.430   8.123  1.00  0.74           H  
ATOM   1515 1HG  ARG A 102     -37.432  24.869   6.247  1.00  0.74           H  
ATOM   1516 2HG  ARG A 102     -38.088  23.522   7.211  1.00  0.74           H  
ATOM   1517 1HD  ARG A 102     -39.677  25.969   6.453  1.00  0.74           H  
ATOM   1518 2HD  ARG A 102     -39.619  24.476   5.493  1.00  0.74           H  
ATOM   1519  HE  ARG A 102     -40.223  23.646   8.049  1.00  0.74           H  
ATOM   1520 1HH1 ARG A 102     -41.716  25.835   5.695  1.00  0.74           H  
ATOM   1521 2HH1 ARG A 102     -43.339  25.536   6.279  1.00  0.74           H  
ATOM   1522 1HH2 ARG A 102     -42.265  23.259   8.781  1.00  0.74           H  
ATOM   1523 2HH2 ARG A 102     -43.663  24.064   8.042  1.00  0.74           H  
ATOM   1524  N   PHE A 103     -35.052  23.903   7.366  1.00  0.71           N  
ATOM   1525  CA  PHE A 103     -34.046  23.901   6.330  1.00  0.71           C  
ATOM   1526  C   PHE A 103     -34.612  23.235   5.098  1.00  0.71           C  
ATOM   1527  O   PHE A 103     -35.470  22.362   5.197  1.00  0.71           O  
ATOM   1528  CB  PHE A 103     -32.845  23.088   6.782  1.00  0.71           C  
ATOM   1529  CG  PHE A 103     -32.453  23.465   8.100  1.00  0.71           C  
ATOM   1530  CD1 PHE A 103     -32.583  22.539   9.102  1.00  0.71           C  
ATOM   1531  CD2 PHE A 103     -32.085  24.737   8.409  1.00  0.71           C  
ATOM   1532  CE1 PHE A 103     -32.317  22.871  10.377  1.00  0.71           C  
ATOM   1533  CE2 PHE A 103     -31.836  25.075   9.705  1.00  0.71           C  
ATOM   1534  CZ  PHE A 103     -31.949  24.147  10.679  1.00  0.71           C  
ATOM   1535  H   PHE A 103     -35.442  23.030   7.720  1.00  0.71           H  
ATOM   1536  HA  PHE A 103     -33.762  24.922   6.092  1.00  0.71           H  
ATOM   1537 1HB  PHE A 103     -33.087  22.025   6.774  1.00  0.71           H  
ATOM   1538 2HB  PHE A 103     -32.008  23.256   6.106  1.00  0.71           H  
ATOM   1539  HD1 PHE A 103     -32.911  21.528   8.849  1.00  0.71           H  
ATOM   1540  HD2 PHE A 103     -32.022  25.486   7.617  1.00  0.71           H  
ATOM   1541  HE1 PHE A 103     -32.413  22.130  11.158  1.00  0.71           H  
ATOM   1542  HE2 PHE A 103     -31.559  26.092   9.969  1.00  0.71           H  
ATOM   1543  HZ  PHE A 103     -31.765  24.438  11.700  1.00  0.71           H  
ATOM   1544  N   ALA A 104     -34.101  23.609   3.942  1.00  0.70           N  
ATOM   1545  CA  ALA A 104     -34.454  22.944   2.692  1.00  0.70           C  
ATOM   1546  C   ALA A 104     -33.224  22.208   2.188  1.00  0.70           C  
ATOM   1547  O   ALA A 104     -32.172  22.812   1.914  1.00  0.70           O  
ATOM   1548  CB  ALA A 104     -34.997  23.940   1.702  1.00  0.70           C  
ATOM   1549  H   ALA A 104     -33.433  24.363   3.929  1.00  0.70           H  
ATOM   1550  HA  ALA A 104     -35.222  22.195   2.886  1.00  0.70           H  
ATOM   1551 1HB  ALA A 104     -35.255  23.435   0.772  1.00  0.70           H  
ATOM   1552 2HB  ALA A 104     -35.887  24.412   2.115  1.00  0.70           H  
ATOM   1553 3HB  ALA A 104     -34.262  24.694   1.521  1.00  0.70           H  
ATOM   1554  N   LEU A 105     -33.329  20.890   2.152  1.00  0.71           N  
ATOM   1555  CA  LEU A 105     -32.198  20.061   1.810  1.00  0.71           C  
ATOM   1556  C   LEU A 105     -32.372  19.388   0.437  1.00  0.71           C  
ATOM   1557  O   LEU A 105     -33.436  18.844   0.141  1.00  0.71           O  
ATOM   1558  CB  LEU A 105     -32.064  19.011   2.922  1.00  0.71           C  
ATOM   1559  CG  LEU A 105     -32.009  19.577   4.444  1.00  0.71           C  
ATOM   1560  CD1 LEU A 105     -31.792  18.391   5.396  1.00  0.71           C  
ATOM   1561  CD2 LEU A 105     -30.937  20.689   4.649  1.00  0.71           C  
ATOM   1562  H   LEU A 105     -34.219  20.450   2.375  1.00  0.71           H  
ATOM   1563  HA  LEU A 105     -31.302  20.677   1.785  1.00  0.71           H  
ATOM   1564 1HB  LEU A 105     -32.971  18.406   2.878  1.00  0.71           H  
ATOM   1565 2HB  LEU A 105     -31.252  18.353   2.732  1.00  0.71           H  
ATOM   1566  HG  LEU A 105     -32.990  20.007   4.680  1.00  0.71           H  
ATOM   1567 1HD1 LEU A 105     -31.807  18.736   6.431  1.00  0.71           H  
ATOM   1568 2HD1 LEU A 105     -32.576  17.660   5.244  1.00  0.71           H  
ATOM   1569 3HD1 LEU A 105     -30.831  17.934   5.181  1.00  0.71           H  
ATOM   1570 1HD2 LEU A 105     -30.973  21.030   5.679  1.00  0.71           H  
ATOM   1571 2HD2 LEU A 105     -29.976  20.318   4.461  1.00  0.71           H  
ATOM   1572 3HD2 LEU A 105     -31.131  21.525   3.988  1.00  0.71           H  
ATOM   1573  N   ASP A 106     -31.312  19.354  -0.374  1.00  0.74           N  
ATOM   1574  CA  ASP A 106     -31.360  18.693  -1.689  1.00  0.74           C  
ATOM   1575  C   ASP A 106     -30.751  17.288  -1.659  1.00  0.74           C  
ATOM   1576  O   ASP A 106     -29.526  17.142  -1.622  1.00  0.74           O  
ATOM   1577  CB  ASP A 106     -30.591  19.484  -2.766  1.00  0.74           C  
ATOM   1578  CG  ASP A 106     -31.173  20.797  -3.309  1.00  0.74           C  
ATOM   1579  OD1 ASP A 106     -32.371  21.013  -3.290  1.00  0.74           O  
ATOM   1580  OD2 ASP A 106     -30.337  21.620  -3.734  1.00  0.74           O  
ATOM   1581  H   ASP A 106     -30.459  19.824  -0.080  1.00  0.74           H  
ATOM   1582  HA  ASP A 106     -32.400  18.602  -1.996  1.00  0.74           H  
ATOM   1583 1HB  ASP A 106     -29.624  19.724  -2.379  1.00  0.74           H  
ATOM   1584 2HB  ASP A 106     -30.427  18.822  -3.615  1.00  0.74           H  
ATOM   1585  N   SER A 107     -31.597  16.263  -1.652  1.00  0.76           N  
ATOM   1586  CA  SER A 107     -31.106  14.892  -1.621  1.00  0.76           C  
ATOM   1587  C   SER A 107     -31.040  14.464  -3.087  1.00  0.76           C  
ATOM   1588  O   SER A 107     -31.655  15.123  -3.924  1.00  0.76           O  
ATOM   1589  CB  SER A 107     -32.085  13.987  -0.910  1.00  0.76           C  
ATOM   1590  OG  SER A 107     -33.192  13.748  -1.750  1.00  0.76           O  
ATOM   1591  H   SER A 107     -32.607  16.419  -1.699  1.00  0.76           H  
ATOM   1592  HA  SER A 107     -30.124  14.870  -1.152  1.00  0.76           H  
ATOM   1593 1HB  SER A 107     -31.626  13.056  -0.614  1.00  0.76           H  
ATOM   1594 2HB  SER A 107     -32.428  14.477   0.000  1.00  0.76           H  
ATOM   1595  HG  SER A 107     -33.661  14.623  -1.827  1.00  0.76           H  
ATOM   1596  N   PRO A 108     -30.404  13.341  -3.450  1.00  0.78           N  
ATOM   1597  CA  PRO A 108     -30.403  12.791  -4.792  1.00  0.78           C  
ATOM   1598  C   PRO A 108     -31.822  12.462  -5.298  1.00  0.78           C  
ATOM   1599  O   PRO A 108     -32.009  12.217  -6.491  1.00  0.78           O  
ATOM   1600  CB  PRO A 108     -29.556  11.525  -4.650  1.00  0.78           C  
ATOM   1601  CG  PRO A 108     -28.698  11.774  -3.418  1.00  0.78           C  
ATOM   1602  CD  PRO A 108     -29.601  12.558  -2.487  1.00  0.78           C  
ATOM   1603  HA  PRO A 108     -29.916  13.511  -5.467  1.00  0.78           H  
ATOM   1604 1HB  PRO A 108     -30.208  10.654  -4.577  1.00  0.78           H  
ATOM   1605 2HB  PRO A 108     -28.954  11.385  -5.555  1.00  0.78           H  
ATOM   1606 1HG  PRO A 108     -28.363  10.819  -2.984  1.00  0.78           H  
ATOM   1607 2HG  PRO A 108     -27.786  12.338  -3.685  1.00  0.78           H  
ATOM   1608 1HD  PRO A 108     -30.227  11.868  -1.920  1.00  0.78           H  
ATOM   1609 2HD  PRO A 108     -28.997  13.181  -1.851  1.00  0.78           H  
ATOM   1610  N   SER A 109     -32.808  12.363  -4.382  1.00  0.79           N  
ATOM   1611  CA  SER A 109     -34.175  12.011  -4.733  1.00  0.79           C  
ATOM   1612  C   SER A 109     -35.125  13.211  -4.777  1.00  0.79           C  
ATOM   1613  O   SER A 109     -36.322  13.040  -5.020  1.00  0.79           O  
ATOM   1614  CB  SER A 109     -34.701  10.984  -3.745  1.00  0.79           C  
ATOM   1615  OG  SER A 109     -34.797  11.511  -2.434  1.00  0.79           O  
ATOM   1616  H   SER A 109     -32.659  12.611  -3.408  1.00  0.79           H  
ATOM   1617  HA  SER A 109     -34.163  11.559  -5.725  1.00  0.79           H  
ATOM   1618 1HB  SER A 109     -35.678  10.630  -4.068  1.00  0.79           H  
ATOM   1619 2HB  SER A 109     -34.036  10.128  -3.743  1.00  0.79           H  
ATOM   1620  HG  SER A 109     -34.103  12.197  -2.330  1.00  0.79           H  
ATOM   1621  N   GLY A 110     -34.613  14.423  -4.533  1.00  0.77           N  
ATOM   1622  CA  GLY A 110     -35.481  15.598  -4.505  1.00  0.77           C  
ATOM   1623  C   GLY A 110     -35.262  16.470  -3.269  1.00  0.77           C  
ATOM   1624  O   GLY A 110     -34.539  16.090  -2.335  1.00  0.77           O  
ATOM   1625  H   GLY A 110     -33.611  14.537  -4.370  1.00  0.77           H  
ATOM   1626 1HA  GLY A 110     -35.306  16.193  -5.402  1.00  0.77           H  
ATOM   1627 2HA  GLY A 110     -36.522  15.282  -4.538  1.00  0.77           H  
ATOM   1628  N   THR A 111     -35.886  17.652  -3.277  1.00  0.75           N  
ATOM   1629  CA  THR A 111     -35.730  18.589  -2.172  1.00  0.75           C  
ATOM   1630  C   THR A 111     -36.732  18.261  -1.062  1.00  0.75           C  
ATOM   1631  O   THR A 111     -37.918  18.057  -1.334  1.00  0.75           O  
ATOM   1632  CB  THR A 111     -35.939  20.048  -2.633  1.00  0.75           C  
ATOM   1633  OG1 THR A 111     -35.015  20.356  -3.694  1.00  0.75           O  
ATOM   1634  CG2 THR A 111     -35.666  21.032  -1.452  1.00  0.75           C  
ATOM   1635  H   THR A 111     -36.468  17.907  -4.062  1.00  0.75           H  
ATOM   1636  HA  THR A 111     -34.729  18.491  -1.779  1.00  0.75           H  
ATOM   1637  HB  THR A 111     -36.957  20.173  -2.992  1.00  0.75           H  
ATOM   1638  HG1 THR A 111     -34.099  20.515  -3.342  1.00  0.75           H  
ATOM   1639 1HG2 THR A 111     -35.805  22.056  -1.793  1.00  0.75           H  
ATOM   1640 2HG2 THR A 111     -36.350  20.830  -0.631  1.00  0.75           H  
ATOM   1641 3HG2 THR A 111     -34.637  20.904  -1.108  1.00  0.75           H  
ATOM   1642  N   HIS A 112     -36.250  18.225   0.176  1.00  0.72           N  
ATOM   1643  CA  HIS A 112     -37.087  17.956   1.343  1.00  0.72           C  
ATOM   1644  C   HIS A 112     -36.892  19.016   2.400  1.00  0.72           C  
ATOM   1645  O   HIS A 112     -35.795  19.554   2.561  1.00  0.72           O  
ATOM   1646  CB  HIS A 112     -36.770  16.589   1.969  1.00  0.72           C  
ATOM   1647  CG  HIS A 112     -37.156  15.409   1.120  1.00  0.72           C  
ATOM   1648  ND1 HIS A 112     -38.402  14.823   1.205  1.00  0.72           N  
ATOM   1649  CD2 HIS A 112     -36.479  14.708   0.184  1.00  0.72           C  
ATOM   1650  CE1 HIS A 112     -38.474  13.814   0.361  1.00  0.72           C  
ATOM   1651  NE2 HIS A 112     -37.325  13.720  -0.270  1.00  0.72           N  
ATOM   1652  H   HIS A 112     -35.255  18.401   0.298  1.00  0.72           H  
ATOM   1653  HA  HIS A 112     -38.138  17.964   1.056  1.00  0.72           H  
ATOM   1654 1HB  HIS A 112     -35.702  16.526   2.180  1.00  0.72           H  
ATOM   1655 2HB  HIS A 112     -37.299  16.501   2.925  1.00  0.72           H  
ATOM   1656  HD1 HIS A 112     -39.143  15.106   1.846  1.00  0.72           H  
ATOM   1657  HD2 HIS A 112     -35.471  14.796  -0.223  1.00  0.72           H  
ATOM   1658  HE1 HIS A 112     -39.382  13.223   0.280  1.00  0.72           H  
ATOM   1659  N   GLU A 113     -37.946  19.317   3.136  1.00  0.69           N  
ATOM   1660  CA  GLU A 113     -37.796  20.273   4.215  1.00  0.69           C  
ATOM   1661  C   GLU A 113     -37.688  19.556   5.544  1.00  0.69           C  
ATOM   1662  O   GLU A 113     -38.361  18.544   5.769  1.00  0.69           O  
ATOM   1663  CB  GLU A 113     -38.943  21.280   4.195  1.00  0.69           C  
ATOM   1664  CG  GLU A 113     -38.917  22.171   2.939  1.00  0.69           C  
ATOM   1665  CD  GLU A 113     -40.044  23.176   2.847  1.00  0.69           C  
ATOM   1666  OE1 GLU A 113     -40.920  23.159   3.678  1.00  0.69           O  
ATOM   1667  OE2 GLU A 113     -40.017  23.971   1.936  1.00  0.69           O  
ATOM   1668  H   GLU A 113     -38.837  18.872   2.960  1.00  0.69           H  
ATOM   1669  HA  GLU A 113     -36.877  20.824   4.059  1.00  0.69           H  
ATOM   1670 1HB  GLU A 113     -39.898  20.758   4.234  1.00  0.69           H  
ATOM   1671 2HB  GLU A 113     -38.876  21.925   5.073  1.00  0.69           H  
ATOM   1672 1HG  GLU A 113     -37.969  22.711   2.933  1.00  0.69           H  
ATOM   1673 2HG  GLU A 113     -38.936  21.530   2.059  1.00  0.69           H  
ATOM   1674  N   VAL A 114     -36.815  20.073   6.405  1.00  0.68           N  
ATOM   1675  CA  VAL A 114     -36.642  19.488   7.721  1.00  0.68           C  
ATOM   1676  C   VAL A 114     -36.767  20.552   8.800  1.00  0.68           C  
ATOM   1677  O   VAL A 114     -36.117  21.597   8.721  1.00  0.68           O  
ATOM   1678  CB  VAL A 114     -35.272  18.787   7.854  1.00  0.68           C  
ATOM   1679  CG1 VAL A 114     -35.151  18.150   9.259  1.00  0.68           C  
ATOM   1680  CG2 VAL A 114     -35.116  17.753   6.784  1.00  0.68           C  
ATOM   1681  H   VAL A 114     -36.288  20.898   6.126  1.00  0.68           H  
ATOM   1682  HA  VAL A 114     -37.418  18.750   7.866  1.00  0.68           H  
ATOM   1683  HB  VAL A 114     -34.472  19.521   7.757  1.00  0.68           H  
ATOM   1684 1HG1 VAL A 114     -34.202  17.648   9.358  1.00  0.68           H  
ATOM   1685 2HG1 VAL A 114     -35.241  18.914  10.028  1.00  0.68           H  
ATOM   1686 3HG1 VAL A 114     -35.944  17.419   9.391  1.00  0.68           H  
ATOM   1687 1HG2 VAL A 114     -34.155  17.279   6.912  1.00  0.68           H  
ATOM   1688 2HG2 VAL A 114     -35.900  17.026   6.879  1.00  0.68           H  
ATOM   1689 3HG2 VAL A 114     -35.169  18.215   5.799  1.00  0.68           H  
ATOM   1690  N   ASP A 115     -37.620  20.296   9.789  1.00  0.68           N  
ATOM   1691  CA  ASP A 115     -37.809  21.241  10.873  1.00  0.68           C  
ATOM   1692  C   ASP A 115     -37.055  20.813  12.119  1.00  0.68           C  
ATOM   1693  O   ASP A 115     -36.891  19.619  12.384  1.00  0.68           O  
ATOM   1694  CB  ASP A 115     -39.289  21.430  11.223  1.00  0.68           C  
ATOM   1695  CG  ASP A 115     -40.094  22.057  10.088  1.00  0.68           C  
ATOM   1696  OD1 ASP A 115     -39.471  22.568   9.199  1.00  0.68           O  
ATOM   1697  OD2 ASP A 115     -41.322  22.054  10.116  1.00  0.68           O  
ATOM   1698  H   ASP A 115     -38.118  19.416   9.784  1.00  0.68           H  
ATOM   1699  HA  ASP A 115     -37.420  22.195  10.556  1.00  0.68           H  
ATOM   1700 1HB  ASP A 115     -39.725  20.485  11.487  1.00  0.68           H  
ATOM   1701 2HB  ASP A 115     -39.360  22.076  12.102  1.00  0.68           H  
ATOM   1702  N   VAL A 116     -36.680  21.788  12.925  1.00  0.69           N  
ATOM   1703  CA  VAL A 116     -36.066  21.524  14.210  1.00  0.69           C  
ATOM   1704  C   VAL A 116     -37.146  21.728  15.248  1.00  0.69           C  
ATOM   1705  O   VAL A 116     -37.737  22.805  15.315  1.00  0.69           O  
ATOM   1706  CB  VAL A 116     -34.932  22.524  14.475  1.00  0.69           C  
ATOM   1707  CG1 VAL A 116     -34.277  22.215  15.829  1.00  0.69           C  
ATOM   1708  CG2 VAL A 116     -33.982  22.528  13.318  1.00  0.69           C  
ATOM   1709  H   VAL A 116     -36.820  22.749  12.623  1.00  0.69           H  
ATOM   1710  HA  VAL A 116     -35.699  20.499  14.253  1.00  0.69           H  
ATOM   1711  HB  VAL A 116     -35.359  23.521  14.562  1.00  0.69           H  
ATOM   1712 1HG1 VAL A 116     -33.497  22.943  16.034  1.00  0.69           H  
ATOM   1713 2HG1 VAL A 116     -35.031  22.263  16.615  1.00  0.69           H  
ATOM   1714 3HG1 VAL A 116     -33.847  21.220  15.818  1.00  0.69           H  
ATOM   1715 1HG2 VAL A 116     -33.199  23.262  13.496  1.00  0.69           H  
ATOM   1716 2HG2 VAL A 116     -33.551  21.567  13.189  1.00  0.69           H  
ATOM   1717 3HG2 VAL A 116     -34.531  22.798  12.412  1.00  0.69           H  
ATOM   1718  N   LEU A 117     -37.447  20.697  16.028  1.00  0.70           N  
ATOM   1719  CA  LEU A 117     -38.513  20.837  17.006  1.00  0.70           C  
ATOM   1720  C   LEU A 117     -37.906  21.116  18.373  1.00  0.70           C  
ATOM   1721  O   LEU A 117     -38.487  21.824  19.199  1.00  0.70           O  
ATOM   1722  CB  LEU A 117     -39.362  19.578  17.048  1.00  0.70           C  
ATOM   1723  CG  LEU A 117     -40.005  19.174  15.726  1.00  0.70           C  
ATOM   1724  CD1 LEU A 117     -40.803  17.943  15.975  1.00  0.70           C  
ATOM   1725  CD2 LEU A 117     -40.841  20.302  15.162  1.00  0.70           C  
ATOM   1726  H   LEU A 117     -36.931  19.824  15.951  1.00  0.70           H  
ATOM   1727  HA  LEU A 117     -39.145  21.677  16.730  1.00  0.70           H  
ATOM   1728 1HB  LEU A 117     -38.732  18.753  17.378  1.00  0.70           H  
ATOM   1729 2HB  LEU A 117     -40.155  19.719  17.781  1.00  0.70           H  
ATOM   1730  HG  LEU A 117     -39.220  18.922  15.004  1.00  0.70           H  
ATOM   1731 1HD1 LEU A 117     -41.260  17.596  15.070  1.00  0.70           H  
ATOM   1732 2HD1 LEU A 117     -40.150  17.187  16.366  1.00  0.70           H  
ATOM   1733 3HD1 LEU A 117     -41.580  18.159  16.704  1.00  0.70           H  
ATOM   1734 1HD2 LEU A 117     -41.279  19.985  14.221  1.00  0.70           H  
ATOM   1735 2HD2 LEU A 117     -41.632  20.560  15.865  1.00  0.70           H  
ATOM   1736 3HD2 LEU A 117     -40.210  21.175  14.990  1.00  0.70           H  
ATOM   1737  N   ASP A 118     -36.716  20.568  18.580  1.00  0.71           N  
ATOM   1738  CA  ASP A 118     -35.953  20.722  19.816  1.00  0.71           C  
ATOM   1739  C   ASP A 118     -34.485  20.501  19.496  1.00  0.71           C  
ATOM   1740  O   ASP A 118     -34.143  20.058  18.404  1.00  0.71           O  
ATOM   1741  CB  ASP A 118     -36.447  19.764  20.923  1.00  0.71           C  
ATOM   1742  CG  ASP A 118     -36.156  20.252  22.392  1.00  0.71           C  
ATOM   1743  OD1 ASP A 118     -35.253  21.048  22.570  1.00  0.71           O  
ATOM   1744  OD2 ASP A 118     -36.837  19.818  23.289  1.00  0.71           O  
ATOM   1745  H   ASP A 118     -36.339  19.977  17.841  1.00  0.71           H  
ATOM   1746  HA  ASP A 118     -36.072  21.744  20.176  1.00  0.71           H  
ATOM   1747 1HB  ASP A 118     -37.521  19.615  20.818  1.00  0.71           H  
ATOM   1748 2HB  ASP A 118     -35.973  18.785  20.789  1.00  0.71           H  
ATOM   1749  N   ALA A 119     -33.634  20.667  20.490  1.00  0.71           N  
ATOM   1750  CA  ALA A 119     -32.185  20.533  20.342  1.00  0.71           C  
ATOM   1751  C   ALA A 119     -31.755  19.184  19.770  1.00  0.71           C  
ATOM   1752  O   ALA A 119     -30.703  19.092  19.133  1.00  0.71           O  
ATOM   1753  CB  ALA A 119     -31.519  20.723  21.692  1.00  0.71           C  
ATOM   1754  H   ALA A 119     -34.022  20.971  21.383  1.00  0.71           H  
ATOM   1755  HA  ALA A 119     -31.847  21.311  19.659  1.00  0.71           H  
ATOM   1756 1HB  ALA A 119     -30.439  20.659  21.576  1.00  0.71           H  
ATOM   1757 2HB  ALA A 119     -31.787  21.699  22.095  1.00  0.71           H  
ATOM   1758 3HB  ALA A 119     -31.861  19.942  22.372  1.00  0.71           H  
ATOM   1759  N   ASP A 120     -32.539  18.139  20.011  1.00  0.70           N  
ATOM   1760  CA  ASP A 120     -32.181  16.815  19.525  1.00  0.70           C  
ATOM   1761  C   ASP A 120     -33.311  16.153  18.752  1.00  0.70           C  
ATOM   1762  O   ASP A 120     -33.268  14.942  18.544  1.00  0.70           O  
ATOM   1763  CB  ASP A 120     -31.815  15.910  20.702  1.00  0.70           C  
ATOM   1764  CG  ASP A 120     -33.007  15.611  21.635  1.00  0.70           C  
ATOM   1765  OD1 ASP A 120     -34.122  16.016  21.327  1.00  0.70           O  
ATOM   1766  OD2 ASP A 120     -32.786  15.001  22.657  1.00  0.70           O  
ATOM   1767  H   ASP A 120     -33.388  18.276  20.538  1.00  0.70           H  
ATOM   1768  HA  ASP A 120     -31.320  16.901  18.864  1.00  0.70           H  
ATOM   1769 1HB  ASP A 120     -31.420  14.964  20.318  1.00  0.70           H  
ATOM   1770 2HB  ASP A 120     -31.021  16.379  21.285  1.00  0.70           H  
ATOM   1771  N   THR A 121     -34.343  16.916  18.365  1.00  0.68           N  
ATOM   1772  CA  THR A 121     -35.482  16.315  17.662  1.00  0.68           C  
ATOM   1773  C   THR A 121     -35.830  17.066  16.392  1.00  0.68           C  
ATOM   1774  O   THR A 121     -36.010  18.297  16.394  1.00  0.68           O  
ATOM   1775  CB  THR A 121     -36.722  16.190  18.561  1.00  0.68           C  
ATOM   1776  OG1 THR A 121     -36.424  15.350  19.711  1.00  0.68           O  
ATOM   1777  CG2 THR A 121     -37.877  15.576  17.767  1.00  0.68           C  
ATOM   1778  H   THR A 121     -34.302  17.922  18.515  1.00  0.68           H  
ATOM   1779  HA  THR A 121     -35.204  15.308  17.359  1.00  0.68           H  
ATOM   1780  HB  THR A 121     -37.011  17.181  18.913  1.00  0.68           H  
ATOM   1781  HG1 THR A 121     -35.620  15.675  20.209  1.00  0.68           H  
ATOM   1782 1HG2 THR A 121     -38.756  15.495  18.401  1.00  0.68           H  
ATOM   1783 2HG2 THR A 121     -38.107  16.206  16.916  1.00  0.68           H  
ATOM   1784 3HG2 THR A 121     -37.593  14.587  17.416  1.00  0.68           H  
ATOM   1785  N   PHE A 122     -35.935  16.299  15.307  1.00  0.66           N  
ATOM   1786  CA  PHE A 122     -36.155  16.862  13.987  1.00  0.66           C  
ATOM   1787  C   PHE A 122     -37.344  16.235  13.281  1.00  0.66           C  
ATOM   1788  O   PHE A 122     -37.719  15.088  13.549  1.00  0.66           O  
ATOM   1789  CB  PHE A 122     -34.867  16.679  13.186  1.00  0.66           C  
ATOM   1790  CG  PHE A 122     -33.745  17.362  13.909  1.00  0.66           C  
ATOM   1791  CD1 PHE A 122     -33.061  16.675  14.901  1.00  0.66           C  
ATOM   1792  CD2 PHE A 122     -33.402  18.669  13.659  1.00  0.66           C  
ATOM   1793  CE1 PHE A 122     -32.093  17.296  15.642  1.00  0.66           C  
ATOM   1794  CE2 PHE A 122     -32.407  19.283  14.406  1.00  0.66           C  
ATOM   1795  CZ  PHE A 122     -31.773  18.596  15.402  1.00  0.66           C  
ATOM   1796  H   PHE A 122     -35.821  15.286  15.397  1.00  0.66           H  
ATOM   1797  HA  PHE A 122     -36.350  17.927  14.098  1.00  0.66           H  
ATOM   1798 1HB  PHE A 122     -34.629  15.626  13.086  1.00  0.66           H  
ATOM   1799 2HB  PHE A 122     -34.972  17.113  12.192  1.00  0.66           H  
ATOM   1800  HD1 PHE A 122     -33.321  15.633  15.113  1.00  0.66           H  
ATOM   1801  HD2 PHE A 122     -33.934  19.218  12.877  1.00  0.66           H  
ATOM   1802  HE1 PHE A 122     -31.578  16.751  16.430  1.00  0.66           H  
ATOM   1803  HE2 PHE A 122     -32.127  20.312  14.225  1.00  0.66           H  
ATOM   1804  HZ  PHE A 122     -31.001  19.086  15.999  1.00  0.66           H  
ATOM   1805  N   ARG A 123     -37.939  16.997  12.369  1.00  0.65           N  
ATOM   1806  CA  ARG A 123     -39.085  16.522  11.605  1.00  0.65           C  
ATOM   1807  C   ARG A 123     -38.874  16.640  10.107  1.00  0.65           C  
ATOM   1808  O   ARG A 123     -38.567  17.710   9.598  1.00  0.65           O  
ATOM   1809  CB  ARG A 123     -40.318  17.279  12.033  1.00  0.65           C  
ATOM   1810  CG  ARG A 123     -41.605  16.868  11.392  1.00  0.65           C  
ATOM   1811  CD  ARG A 123     -42.743  17.579  12.029  1.00  0.65           C  
ATOM   1812  NE  ARG A 123     -42.717  19.009  11.769  1.00  0.65           N  
ATOM   1813  CZ  ARG A 123     -43.546  19.901  12.339  1.00  0.65           C  
ATOM   1814  NH1 ARG A 123     -44.470  19.498  13.189  1.00  0.65           N  
ATOM   1815  NH2 ARG A 123     -43.426  21.179  12.045  1.00  0.65           N  
ATOM   1816  H   ARG A 123     -37.583  17.937  12.216  1.00  0.65           H  
ATOM   1817  HA  ARG A 123     -39.233  15.487  11.851  1.00  0.65           H  
ATOM   1818 1HB  ARG A 123     -40.441  17.133  13.087  1.00  0.65           H  
ATOM   1819 2HB  ARG A 123     -40.179  18.332  11.867  1.00  0.65           H  
ATOM   1820 1HG  ARG A 123     -41.581  17.121  10.330  1.00  0.65           H  
ATOM   1821 2HG  ARG A 123     -41.748  15.790  11.505  1.00  0.65           H  
ATOM   1822 1HD  ARG A 123     -43.681  17.177  11.677  1.00  0.65           H  
ATOM   1823 2HD  ARG A 123     -42.684  17.435  13.102  1.00  0.65           H  
ATOM   1824  HE  ARG A 123     -42.020  19.366  11.117  1.00  0.65           H  
ATOM   1825 1HH1 ARG A 123     -44.557  18.516  13.412  1.00  0.65           H  
ATOM   1826 2HH1 ARG A 123     -45.091  20.170  13.616  1.00  0.65           H  
ATOM   1827 1HH2 ARG A 123     -42.688  21.485  11.381  1.00  0.65           H  
ATOM   1828 2HH2 ARG A 123     -44.038  21.858  12.465  1.00  0.65           H  
ATOM   1829  N   VAL A 124     -39.050  15.545   9.387  1.00  0.65           N  
ATOM   1830  CA  VAL A 124     -38.765  15.544   7.960  1.00  0.65           C  
ATOM   1831  C   VAL A 124     -40.018  15.435   7.113  1.00  0.65           C  
ATOM   1832  O   VAL A 124     -40.866  14.571   7.351  1.00  0.65           O  
ATOM   1833  CB  VAL A 124     -37.866  14.347   7.618  1.00  0.65           C  
ATOM   1834  CG1 VAL A 124     -37.545  14.346   6.128  1.00  0.65           C  
ATOM   1835  CG2 VAL A 124     -36.612  14.361   8.476  1.00  0.65           C  
ATOM   1836  H   VAL A 124     -39.339  14.693   9.854  1.00  0.65           H  
ATOM   1837  HA  VAL A 124     -38.250  16.468   7.700  1.00  0.65           H  
ATOM   1838  HB  VAL A 124     -38.418  13.432   7.825  1.00  0.65           H  
ATOM   1839 1HG1 VAL A 124     -36.934  13.480   5.893  1.00  0.65           H  
ATOM   1840 2HG1 VAL A 124     -38.457  14.309   5.550  1.00  0.65           H  
ATOM   1841 3HG1 VAL A 124     -37.003  15.248   5.869  1.00  0.65           H  
ATOM   1842 1HG2 VAL A 124     -36.008  13.488   8.240  1.00  0.65           H  
ATOM   1843 2HG2 VAL A 124     -36.038  15.253   8.289  1.00  0.65           H  
ATOM   1844 3HG2 VAL A 124     -36.898  14.331   9.524  1.00  0.65           H  
ATOM   1845  N   ALA A 125     -40.154  16.330   6.138  1.00  0.66           N  
ATOM   1846  CA  ALA A 125     -41.290  16.294   5.230  1.00  0.66           C  
ATOM   1847  C   ALA A 125     -41.009  15.366   4.056  1.00  0.66           C  
ATOM   1848  O   ALA A 125     -40.120  15.634   3.239  1.00  0.66           O  
ATOM   1849  CB  ALA A 125     -41.608  17.688   4.740  1.00  0.66           C  
ATOM   1850  H   ALA A 125     -39.444  17.053   6.014  1.00  0.66           H  
ATOM   1851  HA  ALA A 125     -42.139  15.887   5.764  1.00  0.66           H  
ATOM   1852 1HB  ALA A 125     -42.473  17.650   4.077  1.00  0.66           H  
ATOM   1853 2HB  ALA A 125     -41.827  18.328   5.593  1.00  0.66           H  
ATOM   1854 3HB  ALA A 125     -40.751  18.086   4.201  1.00  0.66           H  
ATOM   1855  N   LEU A 126     -41.761  14.270   4.007  1.00  0.68           N  
ATOM   1856  CA  LEU A 126     -41.619  13.208   3.028  1.00  0.68           C  
ATOM   1857  C   LEU A 126     -42.773  13.189   2.030  1.00  0.68           C  
ATOM   1858  O   LEU A 126     -43.917  13.511   2.355  1.00  0.68           O  
ATOM   1859  CB  LEU A 126     -41.461  11.891   3.783  1.00  0.68           C  
ATOM   1860  CG  LEU A 126     -40.206  11.889   4.704  1.00  0.68           C  
ATOM   1861  CD1 LEU A 126     -40.169  10.678   5.526  1.00  0.68           C  
ATOM   1862  CD2 LEU A 126     -38.966  11.967   3.833  1.00  0.68           C  
ATOM   1863  H   LEU A 126     -42.475  14.144   4.720  1.00  0.68           H  
ATOM   1864  HA  LEU A 126     -40.701  13.381   2.475  1.00  0.68           H  
ATOM   1865 1HB  LEU A 126     -42.344  11.731   4.407  1.00  0.68           H  
ATOM   1866 2HB  LEU A 126     -41.375  11.074   3.068  1.00  0.68           H  
ATOM   1867  HG  LEU A 126     -40.242  12.743   5.378  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 126     -39.290  10.693   6.167  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 126     -41.055  10.685   6.130  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 126     -40.142   9.792   4.893  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 126     -38.078  11.967   4.455  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 126     -38.931  11.107   3.164  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 126     -38.992  12.880   3.245  1.00  0.68           H  
ATOM   1874  N   ALA A 127     -42.475  12.777   0.808  1.00  0.71           N  
ATOM   1875  CA  ALA A 127     -43.476  12.785  -0.247  1.00  0.71           C  
ATOM   1876  C   ALA A 127     -44.730  12.038   0.145  1.00  0.71           C  
ATOM   1877  O   ALA A 127     -44.664  10.957   0.724  1.00  0.71           O  
ATOM   1878  CB  ALA A 127     -42.896  12.155  -1.495  1.00  0.71           C  
ATOM   1879  H   ALA A 127     -41.532  12.488   0.592  1.00  0.71           H  
ATOM   1880  HA  ALA A 127     -43.751  13.822  -0.447  1.00  0.71           H  
ATOM   1881 1HB  ALA A 127     -43.638  12.184  -2.288  1.00  0.71           H  
ATOM   1882 2HB  ALA A 127     -42.008  12.704  -1.805  1.00  0.71           H  
ATOM   1883 3HB  ALA A 127     -42.628  11.115  -1.287  1.00  0.71           H  
ATOM   1884  N   VAL A 128     -45.878  12.599  -0.212  1.00  0.73           N  
ATOM   1885  CA  VAL A 128     -47.138  11.951   0.093  1.00  0.73           C  
ATOM   1886  C   VAL A 128     -47.118  10.549  -0.510  1.00  0.73           C  
ATOM   1887  O   VAL A 128     -46.673  10.384  -1.655  1.00  0.73           O  
ATOM   1888  CB  VAL A 128     -48.323  12.738  -0.516  1.00  0.73           C  
ATOM   1889  CG1 VAL A 128     -48.242  12.701  -1.992  1.00  0.73           C  
ATOM   1890  CG2 VAL A 128     -49.627  12.128  -0.099  1.00  0.73           C  
ATOM   1891  H   VAL A 128     -45.873  13.509  -0.665  1.00  0.73           H  
ATOM   1892  HA  VAL A 128     -47.233  11.938   1.175  1.00  0.73           H  
ATOM   1893  HB  VAL A 128     -48.279  13.783  -0.193  1.00  0.73           H  
ATOM   1894 1HG1 VAL A 128     -49.078  13.261  -2.411  1.00  0.73           H  
ATOM   1895 2HG1 VAL A 128     -47.310  13.158  -2.295  1.00  0.73           H  
ATOM   1896 3HG1 VAL A 128     -48.288  11.667  -2.331  1.00  0.73           H  
ATOM   1897 1HG2 VAL A 128     -50.427  12.672  -0.547  1.00  0.73           H  
ATOM   1898 2HG2 VAL A 128     -49.684  11.095  -0.431  1.00  0.73           H  
ATOM   1899 3HG2 VAL A 128     -49.715  12.182   0.965  1.00  0.73           H  
ATOM   1900  N   PRO A 129     -47.573   9.516   0.202  1.00  0.75           N  
ATOM   1901  CA  PRO A 129     -47.630   8.173  -0.276  1.00  0.75           C  
ATOM   1902  C   PRO A 129     -48.576   8.009  -1.427  1.00  0.75           C  
ATOM   1903  O   PRO A 129     -49.657   8.608  -1.455  1.00  0.75           O  
ATOM   1904  CB  PRO A 129     -48.118   7.408   0.947  1.00  0.75           C  
ATOM   1905  CG  PRO A 129     -48.776   8.435   1.786  1.00  0.75           C  
ATOM   1906  CD  PRO A 129     -47.984   9.649   1.575  1.00  0.75           C  
ATOM   1907  HA  PRO A 129     -46.611   7.867  -0.549  1.00  0.75           H  
ATOM   1908 1HB  PRO A 129     -48.838   6.651   0.620  1.00  0.75           H  
ATOM   1909 2HB  PRO A 129     -47.301   6.884   1.438  1.00  0.75           H  
ATOM   1910 1HG  PRO A 129     -49.803   8.542   1.460  1.00  0.75           H  
ATOM   1911 2HG  PRO A 129     -48.799   8.174   2.834  1.00  0.75           H  
ATOM   1912 1HD  PRO A 129     -48.616  10.479   1.797  1.00  0.75           H  
ATOM   1913 2HD  PRO A 129     -47.087   9.620   2.176  1.00  0.75           H  
ATOM   1914  N   ARG A 130     -48.211   7.133  -2.332  1.00  0.76           N  
ATOM   1915  CA  ARG A 130     -49.059   6.755  -3.439  1.00  0.76           C  
ATOM   1916  C   ARG A 130     -49.473   5.317  -3.220  1.00  0.76           C  
ATOM   1917  O   ARG A 130     -48.662   4.524  -2.755  1.00  0.76           O  
ATOM   1918  CB  ARG A 130     -48.310   6.876  -4.741  1.00  0.76           C  
ATOM   1919  CG  ARG A 130     -48.273   8.254  -5.415  1.00  0.76           C  
ATOM   1920  CD  ARG A 130     -47.383   9.249  -4.723  1.00  0.76           C  
ATOM   1921  NE  ARG A 130     -47.132  10.393  -5.603  1.00  0.76           N  
ATOM   1922  CZ  ARG A 130     -46.441  11.514  -5.295  1.00  0.76           C  
ATOM   1923  NH1 ARG A 130     -45.925  11.712  -4.105  1.00  0.76           N  
ATOM   1924  NH2 ARG A 130     -46.285  12.445  -6.222  1.00  0.76           N  
ATOM   1925  H   ARG A 130     -47.274   6.739  -2.257  1.00  0.76           H  
ATOM   1926  HA  ARG A 130     -49.943   7.392  -3.459  1.00  0.76           H  
ATOM   1927 1HB  ARG A 130     -47.277   6.568  -4.585  1.00  0.76           H  
ATOM   1928 2HB  ARG A 130     -48.747   6.188  -5.444  1.00  0.76           H  
ATOM   1929 1HG  ARG A 130     -47.919   8.136  -6.440  1.00  0.76           H  
ATOM   1930 2HG  ARG A 130     -49.281   8.665  -5.429  1.00  0.76           H  
ATOM   1931 1HD  ARG A 130     -47.873   9.615  -3.823  1.00  0.76           H  
ATOM   1932 2HD  ARG A 130     -46.427   8.792  -4.459  1.00  0.76           H  
ATOM   1933  HE  ARG A 130     -47.495  10.327  -6.542  1.00  0.76           H  
ATOM   1934 1HH1 ARG A 130     -46.055  11.025  -3.341  1.00  0.76           H  
ATOM   1935 2HH1 ARG A 130     -45.435  12.572  -3.931  1.00  0.76           H  
ATOM   1936 1HH2 ARG A 130     -46.676  12.311  -7.146  1.00  0.76           H  
ATOM   1937 2HH2 ARG A 130     -45.774  13.287  -6.008  1.00  0.76           H  
ATOM   1938  N   PHE A 131     -50.707   4.959  -3.561  1.00  0.77           N  
ATOM   1939  CA  PHE A 131     -51.151   3.572  -3.362  1.00  0.77           C  
ATOM   1940  C   PHE A 131     -51.471   2.766  -4.630  1.00  0.77           C  
ATOM   1941  O   PHE A 131     -51.609   1.546  -4.570  1.00  0.77           O  
ATOM   1942  CB  PHE A 131     -52.351   3.581  -2.428  1.00  0.77           C  
ATOM   1943  CG  PHE A 131     -52.012   4.086  -1.037  1.00  0.77           C  
ATOM   1944  CD1 PHE A 131     -52.224   5.403  -0.696  1.00  0.77           C  
ATOM   1945  CD2 PHE A 131     -51.507   3.227  -0.059  1.00  0.77           C  
ATOM   1946  CE1 PHE A 131     -51.934   5.853   0.566  1.00  0.77           C  
ATOM   1947  CE2 PHE A 131     -51.229   3.692   1.215  1.00  0.77           C  
ATOM   1948  CZ  PHE A 131     -51.446   5.005   1.517  1.00  0.77           C  
ATOM   1949  H   PHE A 131     -51.345   5.645  -3.935  1.00  0.77           H  
ATOM   1950  HA  PHE A 131     -50.359   3.040  -2.838  1.00  0.77           H  
ATOM   1951 1HB  PHE A 131     -53.140   4.208  -2.842  1.00  0.77           H  
ATOM   1952 2HB  PHE A 131     -52.751   2.569  -2.337  1.00  0.77           H  
ATOM   1953  HD1 PHE A 131     -52.620   6.091  -1.443  1.00  0.77           H  
ATOM   1954  HD2 PHE A 131     -51.337   2.173  -0.310  1.00  0.77           H  
ATOM   1955  HE1 PHE A 131     -52.095   6.879   0.803  1.00  0.77           H  
ATOM   1956  HE2 PHE A 131     -50.840   3.023   1.970  1.00  0.77           H  
ATOM   1957  HZ  PHE A 131     -51.237   5.374   2.505  1.00  0.77           H  
ATOM   1958  N   ALA A 132     -51.636   3.420  -5.775  1.00  0.78           N  
ATOM   1959  CA  ALA A 132     -52.015   2.661  -6.968  1.00  0.78           C  
ATOM   1960  C   ALA A 132     -50.834   1.827  -7.506  1.00  0.78           C  
ATOM   1961  O   ALA A 132     -49.730   2.373  -7.625  1.00  0.78           O  
ATOM   1962  CB  ALA A 132     -52.490   3.596  -8.071  1.00  0.78           C  
ATOM   1963  H   ALA A 132     -51.506   4.417  -5.816  1.00  0.78           H  
ATOM   1964  HA  ALA A 132     -52.850   2.029  -6.693  1.00  0.78           H  
ATOM   1965 1HB  ALA A 132     -52.806   3.013  -8.941  1.00  0.78           H  
ATOM   1966 2HB  ALA A 132     -53.334   4.182  -7.711  1.00  0.78           H  
ATOM   1967 3HB  ALA A 132     -51.680   4.265  -8.358  1.00  0.78           H  
ATOM   1968  N   PRO A 133     -51.056   0.585  -8.005  1.00  0.78           N  
ATOM   1969  CA  PRO A 133     -50.103  -0.285  -8.693  1.00  0.78           C  
ATOM   1970  C   PRO A 133     -49.470   0.373  -9.912  1.00  0.78           C  
ATOM   1971  O   PRO A 133     -48.423  -0.048 -10.405  1.00  0.78           O  
ATOM   1972  CB  PRO A 133     -50.961  -1.466  -9.113  1.00  0.78           C  
ATOM   1973  CG  PRO A 133     -52.035  -1.517  -8.132  1.00  0.78           C  
ATOM   1974  CD  PRO A 133     -52.346  -0.066  -7.785  1.00  0.78           C  
ATOM   1975  HA  PRO A 133     -49.348  -0.615  -7.970  1.00  0.78           H  
ATOM   1976 1HB  PRO A 133     -51.315  -1.325 -10.143  1.00  0.78           H  
ATOM   1977 2HB  PRO A 133     -50.367  -2.372  -9.110  1.00  0.78           H  
ATOM   1978 1HG  PRO A 133     -52.840  -2.067  -8.585  1.00  0.78           H  
ATOM   1979 2HG  PRO A 133     -51.713  -2.100  -7.256  1.00  0.78           H  
ATOM   1980 1HD  PRO A 133     -53.100   0.361  -8.445  1.00  0.78           H  
ATOM   1981 2HD  PRO A 133     -52.634  -0.052  -6.718  1.00  0.78           H  
ATOM   1982  N   GLU A 134     -50.159   1.384 -10.433  1.00  0.79           N  
ATOM   1983  CA  GLU A 134     -49.703   2.159 -11.568  1.00  0.79           C  
ATOM   1984  C   GLU A 134     -48.453   2.968 -11.203  1.00  0.79           C  
ATOM   1985  O   GLU A 134     -47.585   3.206 -12.044  1.00  0.79           O  
ATOM   1986  CB  GLU A 134     -50.813   3.107 -12.011  1.00  0.79           C  
ATOM   1987  CG  GLU A 134     -52.032   2.414 -12.598  1.00  0.79           C  
ATOM   1988  CD  GLU A 134     -53.135   3.376 -12.983  1.00  0.79           C  
ATOM   1989  OE1 GLU A 134     -53.027   4.537 -12.666  1.00  0.79           O  
ATOM   1990  OE2 GLU A 134     -54.083   2.944 -13.596  1.00  0.79           O  
ATOM   1991  H   GLU A 134     -51.031   1.649 -10.007  1.00  0.79           H  
ATOM   1992  HA  GLU A 134     -49.454   1.479 -12.383  1.00  0.79           H  
ATOM   1993 1HB  GLU A 134     -51.140   3.700 -11.157  1.00  0.79           H  
ATOM   1994 2HB  GLU A 134     -50.424   3.797 -12.760  1.00  0.79           H  
ATOM   1995 1HG  GLU A 134     -51.728   1.853 -13.481  1.00  0.79           H  
ATOM   1996 2HG  GLU A 134     -52.416   1.705 -11.863  1.00  0.79           H  
ATOM   1997  N   SER A 135     -48.406   3.439  -9.948  1.00  0.79           N  
ATOM   1998  CA  SER A 135     -47.305   4.250  -9.442  1.00  0.79           C  
ATOM   1999  C   SER A 135     -46.320   3.383  -8.674  1.00  0.79           C  
ATOM   2000  O   SER A 135     -45.127   3.683  -8.581  1.00  0.79           O  
ATOM   2001  CB  SER A 135     -47.863   5.323  -8.538  1.00  0.79           C  
ATOM   2002  OG  SER A 135     -48.471   4.754  -7.405  1.00  0.79           O  
ATOM   2003  H   SER A 135     -49.137   3.180  -9.296  1.00  0.79           H  
ATOM   2004  HA  SER A 135     -46.787   4.712 -10.284  1.00  0.79           H  
ATOM   2005 1HB  SER A 135     -47.071   6.007  -8.230  1.00  0.79           H  
ATOM   2006 2HB  SER A 135     -48.599   5.898  -9.091  1.00  0.79           H  
ATOM   2007  HG  SER A 135     -48.798   3.870  -7.672  1.00  0.79           H  
ATOM   2008  N   ILE A 136     -46.837   2.283  -8.156  1.00  0.82           N  
ATOM   2009  CA  ILE A 136     -46.077   1.307  -7.417  1.00  0.82           C  
ATOM   2010  C   ILE A 136     -46.055   0.126  -8.320  1.00  0.82           C  
ATOM   2011  O   ILE A 136     -47.046  -0.582  -8.321  1.00  0.82           O  
ATOM   2012  CB  ILE A 136     -46.842   0.826  -6.209  1.00  0.82           C  
ATOM   2013  CG1 ILE A 136     -47.195   1.928  -5.362  1.00  0.82           C  
ATOM   2014  CG2 ILE A 136     -46.011  -0.175  -5.472  1.00  0.82           C  
ATOM   2015  CD1 ILE A 136     -48.156   1.528  -4.393  1.00  0.82           C  
ATOM   2016  H   ILE A 136     -47.835   2.130  -8.251  1.00  0.82           H  
ATOM   2017  HA  ILE A 136     -45.095   1.689  -7.167  1.00  0.82           H  
ATOM   2018  HB  ILE A 136     -47.770   0.361  -6.528  1.00  0.82           H  
ATOM   2019 1HG1 ILE A 136     -46.332   2.288  -4.853  1.00  0.82           H  
ATOM   2020 2HG1 ILE A 136     -47.620   2.731  -5.956  1.00  0.82           H  
ATOM   2021 1HG2 ILE A 136     -46.553  -0.519  -4.625  1.00  0.82           H  
ATOM   2022 2HG2 ILE A 136     -45.779  -1.015  -6.129  1.00  0.82           H  
ATOM   2023 3HG2 ILE A 136     -45.096   0.302  -5.147  1.00  0.82           H  
ATOM   2024 1HD1 ILE A 136     -48.399   2.360  -3.801  1.00  0.82           H  
ATOM   2025 2HD1 ILE A 136     -49.049   1.165  -4.896  1.00  0.82           H  
ATOM   2026 3HD1 ILE A 136     -47.740   0.746  -3.792  1.00  0.82           H  
ATOM   2027  N   PRO A 137     -44.949  -0.274  -8.912  1.00  0.89           N  
ATOM   2028  CA  PRO A 137     -44.918  -1.250  -9.979  1.00  0.89           C  
ATOM   2029  C   PRO A 137     -45.250  -2.659  -9.491  1.00  0.89           C  
ATOM   2030  O   PRO A 137     -44.371  -3.512  -9.362  1.00  0.89           O  
ATOM   2031  CB  PRO A 137     -43.480  -1.109 -10.461  1.00  0.89           C  
ATOM   2032  CG  PRO A 137     -42.702  -0.719  -9.219  1.00  0.89           C  
ATOM   2033  CD  PRO A 137     -43.644   0.196  -8.458  1.00  0.89           C  
ATOM   2034  HA  PRO A 137     -45.627  -0.940 -10.760  1.00  0.89           H  
ATOM   2035 1HB  PRO A 137     -43.148  -2.043 -10.875  1.00  0.89           H  
ATOM   2036 2HB  PRO A 137     -43.420  -0.361 -11.263  1.00  0.89           H  
ATOM   2037 1HG  PRO A 137     -42.418  -1.615  -8.647  1.00  0.89           H  
ATOM   2038 2HG  PRO A 137     -41.757  -0.224  -9.506  1.00  0.89           H  
ATOM   2039 1HD  PRO A 137     -43.529   0.020  -7.386  1.00  0.89           H  
ATOM   2040 2HD  PRO A 137     -43.480   1.251  -8.743  1.00  0.89           H  
ATOM   2041  N   LEU A 138     -46.546  -2.858  -9.187  1.00  1.02           N  
ATOM   2042  CA  LEU A 138     -47.094  -4.104  -8.631  1.00  1.02           C  
ATOM   2043  C   LEU A 138     -48.052  -4.757  -9.632  1.00  1.02           C  
ATOM   2044  O   LEU A 138     -49.126  -4.233  -9.930  1.00  1.02           O  
ATOM   2045  CB  LEU A 138     -47.850  -3.845  -7.310  1.00  1.02           C  
ATOM   2046  CG  LEU A 138     -48.185  -5.128  -6.407  1.00  1.02           C  
ATOM   2047  CD1 LEU A 138     -48.569  -4.670  -5.045  1.00  1.02           C  
ATOM   2048  CD2 LEU A 138     -49.314  -5.968  -6.978  1.00  1.02           C  
ATOM   2049  H   LEU A 138     -47.172  -2.064  -9.346  1.00  1.02           H  
ATOM   2050  HA  LEU A 138     -46.274  -4.772  -8.420  1.00  1.02           H  
ATOM   2051 1HB  LEU A 138     -47.239  -3.173  -6.707  1.00  1.02           H  
ATOM   2052 2HB  LEU A 138     -48.780  -3.333  -7.534  1.00  1.02           H  
ATOM   2053  HG  LEU A 138     -47.286  -5.736  -6.318  1.00  1.02           H  
ATOM   2054 1HD1 LEU A 138     -48.765  -5.537  -4.414  1.00  1.02           H  
ATOM   2055 2HD1 LEU A 138     -47.766  -4.094  -4.639  1.00  1.02           H  
ATOM   2056 3HD1 LEU A 138     -49.464  -4.054  -5.103  1.00  1.02           H  
ATOM   2057 1HD2 LEU A 138     -49.498  -6.816  -6.321  1.00  1.02           H  
ATOM   2058 2HD2 LEU A 138     -50.219  -5.370  -7.055  1.00  1.02           H  
ATOM   2059 3HD2 LEU A 138     -49.039  -6.328  -7.941  1.00  1.02           H  
ATOM   2060  N   PHE A 139     -47.697  -5.926 -10.135  1.00  1.22           N  
ATOM   2061  CA  PHE A 139     -48.486  -6.569 -11.184  1.00  1.22           C  
ATOM   2062  C   PHE A 139     -49.732  -7.301 -10.679  1.00  1.22           C  
ATOM   2063  O   PHE A 139     -49.832  -8.526 -10.778  1.00  1.22           O  
ATOM   2064  CB  PHE A 139     -47.611  -7.570 -11.921  1.00  1.22           C  
ATOM   2065  CG  PHE A 139     -46.486  -6.945 -12.679  1.00  1.22           C  
ATOM   2066  CD1 PHE A 139     -45.179  -7.187 -12.303  1.00  1.22           C  
ATOM   2067  CD2 PHE A 139     -46.724  -6.119 -13.762  1.00  1.22           C  
ATOM   2068  CE1 PHE A 139     -44.132  -6.630 -12.987  1.00  1.22           C  
ATOM   2069  CE2 PHE A 139     -45.673  -5.550 -14.455  1.00  1.22           C  
ATOM   2070  CZ  PHE A 139     -44.375  -5.808 -14.066  1.00  1.22           C  
ATOM   2071  H   PHE A 139     -46.829  -6.344  -9.821  1.00  1.22           H  
ATOM   2072  HA  PHE A 139     -48.807  -5.799 -11.882  1.00  1.22           H  
ATOM   2073 1HB  PHE A 139     -47.187  -8.278 -11.210  1.00  1.22           H  
ATOM   2074 2HB  PHE A 139     -48.222  -8.136 -12.623  1.00  1.22           H  
ATOM   2075  HD1 PHE A 139     -44.981  -7.836 -11.453  1.00  1.22           H  
ATOM   2076  HD2 PHE A 139     -47.754  -5.921 -14.066  1.00  1.22           H  
ATOM   2077  HE1 PHE A 139     -43.115  -6.847 -12.670  1.00  1.22           H  
ATOM   2078  HE2 PHE A 139     -45.869  -4.900 -15.307  1.00  1.22           H  
ATOM   2079  HZ  PHE A 139     -43.552  -5.366 -14.611  1.00  1.22           H  
ATOM   2080  N   GLY A 140     -50.676  -6.536 -10.139  1.00  1.51           N  
ATOM   2081  CA  GLY A 140     -51.935  -7.084  -9.637  1.00  1.51           C  
ATOM   2082  C   GLY A 140     -53.061  -6.810 -10.634  1.00  1.51           C  
ATOM   2083  O   GLY A 140     -52.839  -6.173 -11.662  1.00  1.51           O  
ATOM   2084  H   GLY A 140     -50.480  -5.537 -10.091  1.00  1.51           H  
ATOM   2085 1HA  GLY A 140     -51.834  -8.156  -9.471  1.00  1.51           H  
ATOM   2086 2HA  GLY A 140     -52.171  -6.630  -8.675  1.00  1.51           H  
ATOM   2087  N   HIS A 141     -54.274  -7.265 -10.321  1.00  1.85           N  
ATOM   2088  CA  HIS A 141     -55.440  -7.039 -11.188  1.00  1.85           C  
ATOM   2089  C   HIS A 141     -56.223  -5.762 -10.864  1.00  1.85           C  
ATOM   2090  O   HIS A 141     -57.096  -5.343 -11.625  1.00  1.85           O  
ATOM   2091  CB  HIS A 141     -56.405  -8.215 -11.052  1.00  1.85           C  
ATOM   2092  CG  HIS A 141     -56.923  -8.355  -9.650  1.00  1.85           C  
ATOM   2093  ND1 HIS A 141     -56.118  -8.757  -8.603  1.00  1.85           N  
ATOM   2094  CD2 HIS A 141     -58.147  -8.123  -9.118  1.00  1.85           C  
ATOM   2095  CE1 HIS A 141     -56.828  -8.755  -7.482  1.00  1.85           C  
ATOM   2096  NE2 HIS A 141     -58.061  -8.380  -7.770  1.00  1.85           N  
ATOM   2097  H   HIS A 141     -54.396  -7.793  -9.469  1.00  1.85           H  
ATOM   2098  HA  HIS A 141     -55.112  -6.973 -12.224  1.00  1.85           H  
ATOM   2099 1HB  HIS A 141     -57.253  -8.072 -11.723  1.00  1.85           H  
ATOM   2100 2HB  HIS A 141     -55.907  -9.140 -11.337  1.00  1.85           H  
ATOM   2101  HD2 HIS A 141     -59.033  -7.784  -9.655  1.00  1.85           H  
ATOM   2102  HE1 HIS A 141     -56.459  -9.016  -6.491  1.00  1.85           H  
ATOM   2103  HE2 HIS A 141     -58.820  -8.282  -7.107  1.00  1.85           H  
ATOM   2104  N   ASP A 142     -55.924  -5.187  -9.707  1.00  2.13           N  
ATOM   2105  CA  ASP A 142     -56.636  -4.048  -9.138  1.00  2.13           C  
ATOM   2106  C   ASP A 142     -55.752  -3.399  -8.074  1.00  2.13           C  
ATOM   2107  O   ASP A 142     -55.382  -4.077  -7.121  1.00  2.13           O  
ATOM   2108  CB  ASP A 142     -57.963  -4.517  -8.522  1.00  2.13           C  
ATOM   2109  CG  ASP A 142     -58.916  -3.401  -7.987  1.00  2.13           C  
ATOM   2110  OD1 ASP A 142     -58.459  -2.363  -7.492  1.00  2.13           O  
ATOM   2111  OD2 ASP A 142     -60.112  -3.603  -8.088  1.00  2.13           O  
ATOM   2112  H   ASP A 142     -55.170  -5.589  -9.175  1.00  2.13           H  
ATOM   2113  HA  ASP A 142     -56.856  -3.365  -9.945  1.00  2.13           H  
ATOM   2114 1HB  ASP A 142     -58.512  -5.093  -9.265  1.00  2.13           H  
ATOM   2115 2HB  ASP A 142     -57.745  -5.195  -7.690  1.00  2.13           H  
ATOM   2116  N   GLY A 143     -55.340  -2.129  -8.198  1.00  2.22           N  
ATOM   2117  CA  GLY A 143     -55.617  -1.092  -9.203  1.00  2.22           C  
ATOM   2118  C   GLY A 143     -56.005   0.146  -8.416  1.00  2.22           C  
ATOM   2119  O   GLY A 143     -55.454   1.231  -8.623  1.00  2.22           O  
ATOM   2120  H   GLY A 143     -54.735  -1.821  -7.451  1.00  2.22           H  
ATOM   2121 1HA  GLY A 143     -54.738  -0.903  -9.817  1.00  2.22           H  
ATOM   2122 2HA  GLY A 143     -56.440  -1.355  -9.858  1.00  2.22           H  
ATOM   2123  N   GLU A 144     -56.918  -0.065  -7.473  1.00  2.08           N  
ATOM   2124  CA  GLU A 144     -57.373   0.924  -6.513  1.00  2.08           C  
ATOM   2125  C   GLU A 144     -57.294   0.279  -5.139  1.00  2.08           C  
ATOM   2126  O   GLU A 144     -57.118   0.950  -4.126  1.00  2.08           O  
ATOM   2127  CB  GLU A 144     -58.799   1.396  -6.814  1.00  2.08           C  
ATOM   2128  CG  GLU A 144     -58.968   2.123  -8.159  1.00  2.08           C  
ATOM   2129  CD  GLU A 144     -60.388   2.583  -8.424  1.00  2.08           C  
ATOM   2130  OE1 GLU A 144     -61.248   2.309  -7.620  1.00  2.08           O  
ATOM   2131  OE2 GLU A 144     -60.606   3.212  -9.434  1.00  2.08           O  
ATOM   2132  H   GLU A 144     -57.335  -0.998  -7.405  1.00  2.08           H  
ATOM   2133  HA  GLU A 144     -56.702   1.782  -6.531  1.00  2.08           H  
ATOM   2134 1HB  GLU A 144     -59.468   0.532  -6.817  1.00  2.08           H  
ATOM   2135 2HB  GLU A 144     -59.134   2.066  -6.024  1.00  2.08           H  
ATOM   2136 1HG  GLU A 144     -58.305   2.987  -8.175  1.00  2.08           H  
ATOM   2137 2HG  GLU A 144     -58.660   1.451  -8.958  1.00  2.08           H  
ATOM   2138  N   GLN A 145     -57.436  -1.048  -5.139  1.00  1.79           N  
ATOM   2139  CA  GLN A 145     -57.485  -1.882  -3.931  1.00  1.79           C  
ATOM   2140  C   GLN A 145     -56.332  -1.593  -2.966  1.00  1.79           C  
ATOM   2141  O   GLN A 145     -55.166  -1.591  -3.359  1.00  1.79           O  
ATOM   2142  CB  GLN A 145     -57.473  -3.357  -4.365  1.00  1.79           C  
ATOM   2143  CG  GLN A 145     -57.567  -4.405  -3.274  1.00  1.79           C  
ATOM   2144  CD  GLN A 145     -57.673  -5.847  -3.868  1.00  1.79           C  
ATOM   2145  OE1 GLN A 145     -58.094  -6.048  -5.013  1.00  1.79           O  
ATOM   2146  NE2 GLN A 145     -57.296  -6.847  -3.083  1.00  1.79           N  
ATOM   2147  H   GLN A 145     -57.592  -1.504  -6.048  1.00  1.79           H  
ATOM   2148  HA  GLN A 145     -58.419  -1.672  -3.412  1.00  1.79           H  
ATOM   2149 1HB  GLN A 145     -58.298  -3.528  -5.057  1.00  1.79           H  
ATOM   2150 2HB  GLN A 145     -56.558  -3.554  -4.918  1.00  1.79           H  
ATOM   2151 1HG  GLN A 145     -56.661  -4.355  -2.666  1.00  1.79           H  
ATOM   2152 2HG  GLN A 145     -58.442  -4.217  -2.659  1.00  1.79           H  
ATOM   2153 1HE2 GLN A 145     -57.351  -7.785  -3.404  1.00  1.79           H  
ATOM   2154 2HE2 GLN A 145     -56.952  -6.651  -2.150  1.00  1.79           H  
ATOM   2155  N   ASP A 146     -56.666  -1.388  -1.681  1.00  1.47           N  
ATOM   2156  CA  ASP A 146     -55.658  -1.056  -0.667  1.00  1.47           C  
ATOM   2157  C   ASP A 146     -54.956  -2.260  -0.043  1.00  1.47           C  
ATOM   2158  O   ASP A 146     -53.780  -2.174   0.297  1.00  1.47           O  
ATOM   2159  CB  ASP A 146     -56.304  -0.270   0.480  1.00  1.47           C  
ATOM   2160  CG  ASP A 146     -56.841   1.093   0.071  1.00  1.47           C  
ATOM   2161  OD1 ASP A 146     -56.059   1.932  -0.323  1.00  1.47           O  
ATOM   2162  OD2 ASP A 146     -58.027   1.285   0.166  1.00  1.47           O  
ATOM   2163  H   ASP A 146     -57.640  -1.411  -1.420  1.00  1.47           H  
ATOM   2164  HA  ASP A 146     -54.901  -0.429  -1.142  1.00  1.47           H  
ATOM   2165 1HB  ASP A 146     -57.123  -0.852   0.899  1.00  1.47           H  
ATOM   2166 2HB  ASP A 146     -55.571  -0.127   1.276  1.00  1.47           H  
ATOM   2167  N   LEU A 147     -55.666  -3.368   0.128  1.00  1.20           N  
ATOM   2168  CA  LEU A 147     -55.068  -4.550   0.749  1.00  1.20           C  
ATOM   2169  C   LEU A 147     -55.108  -5.682  -0.264  1.00  1.20           C  
ATOM   2170  O   LEU A 147     -56.191  -6.073  -0.707  1.00  1.20           O  
ATOM   2171  CB  LEU A 147     -55.821  -4.936   2.028  1.00  1.20           C  
ATOM   2172  CG  LEU A 147     -55.270  -6.154   2.778  1.00  1.20           C  
ATOM   2173  CD1 LEU A 147     -53.885  -5.805   3.261  1.00  1.20           C  
ATOM   2174  CD2 LEU A 147     -56.183  -6.505   3.938  1.00  1.20           C  
ATOM   2175  H   LEU A 147     -56.626  -3.392  -0.175  1.00  1.20           H  
ATOM   2176  HA  LEU A 147     -54.026  -4.347   0.997  1.00  1.20           H  
ATOM   2177 1HB  LEU A 147     -55.799  -4.089   2.712  1.00  1.20           H  
ATOM   2178 2HB  LEU A 147     -56.857  -5.147   1.769  1.00  1.20           H  
ATOM   2179  HG  LEU A 147     -55.190  -7.007   2.100  1.00  1.20           H  
ATOM   2180 1HD1 LEU A 147     -53.441  -6.638   3.789  1.00  1.20           H  
ATOM   2181 2HD1 LEU A 147     -53.295  -5.562   2.406  1.00  1.20           H  
ATOM   2182 3HD1 LEU A 147     -53.931  -4.947   3.923  1.00  1.20           H  
ATOM   2183 1HD2 LEU A 147     -55.779  -7.358   4.478  1.00  1.20           H  
ATOM   2184 2HD2 LEU A 147     -56.256  -5.655   4.606  1.00  1.20           H  
ATOM   2185 3HD2 LEU A 147     -57.174  -6.752   3.557  1.00  1.20           H  
ATOM   2186  N   TYR A 148     -53.936  -6.173  -0.643  1.00  1.03           N  
ATOM   2187  CA  TYR A 148     -53.755  -7.184  -1.675  1.00  1.03           C  
ATOM   2188  C   TYR A 148     -53.334  -8.530  -1.081  1.00  1.03           C  
ATOM   2189  O   TYR A 148     -52.528  -8.585  -0.150  1.00  1.03           O  
ATOM   2190  CB  TYR A 148     -52.713  -6.662  -2.674  1.00  1.03           C  
ATOM   2191  CG  TYR A 148     -52.404  -7.557  -3.827  1.00  1.03           C  
ATOM   2192  CD1 TYR A 148     -53.277  -7.599  -4.908  1.00  1.03           C  
ATOM   2193  CD2 TYR A 148     -51.261  -8.330  -3.827  1.00  1.03           C  
ATOM   2194  CE1 TYR A 148     -53.003  -8.419  -5.978  1.00  1.03           C  
ATOM   2195  CE2 TYR A 148     -51.005  -9.144  -4.897  1.00  1.03           C  
ATOM   2196  CZ  TYR A 148     -51.861  -9.196  -5.962  1.00  1.03           C  
ATOM   2197  OH  TYR A 148     -51.582 -10.030  -7.017  1.00  1.03           O  
ATOM   2198  H   TYR A 148     -53.092  -5.817  -0.202  1.00  1.03           H  
ATOM   2199  HA  TYR A 148     -54.701  -7.331  -2.190  1.00  1.03           H  
ATOM   2200 1HB  TYR A 148     -53.055  -5.704  -3.075  1.00  1.03           H  
ATOM   2201 2HB  TYR A 148     -51.778  -6.469  -2.139  1.00  1.03           H  
ATOM   2202  HD1 TYR A 148     -54.181  -6.984  -4.909  1.00  1.03           H  
ATOM   2203  HD2 TYR A 148     -50.576  -8.299  -2.979  1.00  1.03           H  
ATOM   2204  HE1 TYR A 148     -53.687  -8.457  -6.827  1.00  1.03           H  
ATOM   2205  HE2 TYR A 148     -50.135  -9.754  -4.903  1.00  1.03           H  
ATOM   2206  HH  TYR A 148     -52.314 -10.017  -7.636  1.00  1.03           H  
ATOM   2207  N   GLU A 149     -53.916  -9.623  -1.570  1.00  0.96           N  
ATOM   2208  CA  GLU A 149     -53.497 -10.929  -1.074  1.00  0.96           C  
ATOM   2209  C   GLU A 149     -52.491 -11.528  -2.045  1.00  0.96           C  
ATOM   2210  O   GLU A 149     -52.696 -11.463  -3.258  1.00  0.96           O  
ATOM   2211  CB  GLU A 149     -54.689 -11.887  -0.945  1.00  0.96           C  
ATOM   2212  CG  GLU A 149     -55.778 -11.442   0.022  1.00  0.96           C  
ATOM   2213  CD  GLU A 149     -56.891 -12.464   0.232  1.00  0.96           C  
ATOM   2214  OE1 GLU A 149     -56.922 -13.458  -0.451  1.00  0.96           O  
ATOM   2215  OE2 GLU A 149     -57.685 -12.253   1.131  1.00  0.96           O  
ATOM   2216  H   GLU A 149     -54.602  -9.554  -2.307  1.00  0.96           H  
ATOM   2217  HA  GLU A 149     -53.013 -10.818  -0.104  1.00  0.96           H  
ATOM   2218 1HB  GLU A 149     -55.147 -12.028  -1.924  1.00  0.96           H  
ATOM   2219 2HB  GLU A 149     -54.329 -12.860  -0.612  1.00  0.96           H  
ATOM   2220 1HG  GLU A 149     -55.348 -11.202   0.950  1.00  0.96           H  
ATOM   2221 2HG  GLU A 149     -56.219 -10.524  -0.372  1.00  0.96           H  
ATOM   2222  N   ALA A 150     -51.469 -12.203  -1.524  1.00  0.97           N  
ATOM   2223  CA  ALA A 150     -50.513 -12.860  -2.404  1.00  0.97           C  
ATOM   2224  C   ALA A 150     -50.000 -14.174  -1.841  1.00  0.97           C  
ATOM   2225  O   ALA A 150     -49.774 -14.305  -0.636  1.00  0.97           O  
ATOM   2226  CB  ALA A 150     -49.325 -11.948  -2.624  1.00  0.97           C  
ATOM   2227  H   ALA A 150     -51.320 -12.198  -0.516  1.00  0.97           H  
ATOM   2228  HA  ALA A 150     -51.008 -13.064  -3.352  1.00  0.97           H  
ATOM   2229 1HB  ALA A 150     -48.618 -12.426  -3.301  1.00  0.97           H  
ATOM   2230 2HB  ALA A 150     -49.661 -11.011  -3.042  1.00  0.97           H  
ATOM   2231 3HB  ALA A 150     -48.852 -11.775  -1.665  1.00  0.97           H  
ATOM   2232  N   ASP A 151     -49.749 -15.126  -2.736  1.00  1.03           N  
ATOM   2233  CA  ASP A 151     -49.137 -16.390  -2.343  1.00  1.03           C  
ATOM   2234  C   ASP A 151     -47.654 -16.263  -2.631  1.00  1.03           C  
ATOM   2235  O   ASP A 151     -47.247 -16.051  -3.776  1.00  1.03           O  
ATOM   2236  CB  ASP A 151     -49.791 -17.555  -3.076  1.00  1.03           C  
ATOM   2237  CG  ASP A 151     -51.255 -17.698  -2.627  1.00  1.03           C  
ATOM   2238  OD1 ASP A 151     -51.576 -17.117  -1.621  1.00  1.03           O  
ATOM   2239  OD2 ASP A 151     -52.049 -18.325  -3.290  1.00  1.03           O  
ATOM   2240  H   ASP A 151     -49.971 -14.964  -3.709  1.00  1.03           H  
ATOM   2241  HA  ASP A 151     -49.260 -16.543  -1.271  1.00  1.03           H  
ATOM   2242 1HB  ASP A 151     -49.747 -17.400  -4.154  1.00  1.03           H  
ATOM   2243 2HB  ASP A 151     -49.254 -18.478  -2.840  1.00  1.03           H  
ATOM   2244  N   LEU A 152     -46.863 -16.312  -1.578  1.00  1.12           N  
ATOM   2245  CA  LEU A 152     -45.444 -16.047  -1.663  1.00  1.12           C  
ATOM   2246  C   LEU A 152     -44.563 -17.233  -1.325  1.00  1.12           C  
ATOM   2247  O   LEU A 152     -44.936 -18.074  -0.510  1.00  1.12           O  
ATOM   2248  CB  LEU A 152     -45.151 -14.935  -0.685  1.00  1.12           C  
ATOM   2249  CG  LEU A 152     -45.918 -13.656  -0.880  1.00  1.12           C  
ATOM   2250  CD1 LEU A 152     -45.589 -12.826   0.227  1.00  1.12           C  
ATOM   2251  CD2 LEU A 152     -45.520 -12.975  -2.192  1.00  1.12           C  
ATOM   2252  H   LEU A 152     -47.268 -16.516  -0.661  1.00  1.12           H  
ATOM   2253  HA  LEU A 152     -45.213 -15.721  -2.676  1.00  1.12           H  
ATOM   2254 1HB  LEU A 152     -45.362 -15.297   0.324  1.00  1.12           H  
ATOM   2255 2HB  LEU A 152     -44.118 -14.683  -0.747  1.00  1.12           H  
ATOM   2256  HG  LEU A 152     -46.993 -13.851  -0.866  1.00  1.12           H  
ATOM   2257 1HD1 LEU A 152     -46.123 -11.881   0.158  1.00  1.12           H  
ATOM   2258 2HD1 LEU A 152     -45.853 -13.329   1.128  1.00  1.12           H  
ATOM   2259 3HD1 LEU A 152     -44.528 -12.680   0.200  1.00  1.12           H  
ATOM   2260 1HD2 LEU A 152     -46.062 -12.035  -2.296  1.00  1.12           H  
ATOM   2261 2HD2 LEU A 152     -44.444 -12.775  -2.187  1.00  1.12           H  
ATOM   2262 3HD2 LEU A 152     -45.764 -13.629  -3.032  1.00  1.12           H  
ATOM   2263  N   GLY A 153     -43.371 -17.282  -1.909  1.00  1.20           N  
ATOM   2264  CA  GLY A 153     -42.397 -18.268  -1.467  1.00  1.20           C  
ATOM   2265  C   GLY A 153     -42.907 -19.690  -1.593  1.00  1.20           C  
ATOM   2266  O   GLY A 153     -43.206 -20.177  -2.681  1.00  1.20           O  
ATOM   2267  H   GLY A 153     -43.126 -16.608  -2.620  1.00  1.20           H  
ATOM   2268 1HA  GLY A 153     -41.483 -18.156  -2.051  1.00  1.20           H  
ATOM   2269 2HA  GLY A 153     -42.132 -18.068  -0.429  1.00  1.20           H  
ATOM   2270  N   ASP A 154     -42.991 -20.341  -0.439  1.00  1.22           N  
ATOM   2271  CA  ASP A 154     -43.409 -21.727  -0.276  1.00  1.22           C  
ATOM   2272  C   ASP A 154     -44.922 -21.952  -0.322  1.00  1.22           C  
ATOM   2273  O   ASP A 154     -45.394 -23.077  -0.151  1.00  1.22           O  
ATOM   2274  CB  ASP A 154     -42.847 -22.203   1.056  1.00  1.22           C  
ATOM   2275  CG  ASP A 154     -43.416 -21.412   2.287  1.00  1.22           C  
ATOM   2276  OD1 ASP A 154     -44.368 -20.629   2.168  1.00  1.22           O  
ATOM   2277  OD2 ASP A 154     -42.814 -21.558   3.339  1.00  1.22           O  
ATOM   2278  H   ASP A 154     -42.734 -19.830   0.391  1.00  1.22           H  
ATOM   2279  HA  ASP A 154     -42.959 -22.309  -1.079  1.00  1.22           H  
ATOM   2280 1HB  ASP A 154     -43.078 -23.262   1.184  1.00  1.22           H  
ATOM   2281 2HB  ASP A 154     -41.761 -22.105   1.044  1.00  1.22           H  
ATOM   2282  N   GLY A 155     -45.672 -20.891  -0.587  1.00  1.19           N  
ATOM   2283  CA  GLY A 155     -47.119 -20.954  -0.698  1.00  1.19           C  
ATOM   2284  C   GLY A 155     -47.831 -20.198   0.416  1.00  1.19           C  
ATOM   2285  O   GLY A 155     -49.053 -20.036   0.370  1.00  1.19           O  
ATOM   2286  H   GLY A 155     -45.220 -19.983  -0.683  1.00  1.19           H  
ATOM   2287 1HA  GLY A 155     -47.412 -20.535  -1.659  1.00  1.19           H  
ATOM   2288 2HA  GLY A 155     -47.437 -21.993  -0.694  1.00  1.19           H  
ATOM   2289  N   THR A 156     -47.087 -19.703   1.403  1.00  1.10           N  
ATOM   2290  CA  THR A 156     -47.727 -18.940   2.470  1.00  1.10           C  
ATOM   2291  C   THR A 156     -48.495 -17.745   1.912  1.00  1.10           C  
ATOM   2292  O   THR A 156     -47.954 -16.957   1.133  1.00  1.10           O  
ATOM   2293  CB  THR A 156     -46.689 -18.411   3.487  1.00  1.10           C  
ATOM   2294  OG1 THR A 156     -45.978 -19.509   4.074  1.00  1.10           O  
ATOM   2295  CG2 THR A 156     -47.371 -17.594   4.593  1.00  1.10           C  
ATOM   2296  H   THR A 156     -46.073 -19.896   1.441  1.00  1.10           H  
ATOM   2297  HA  THR A 156     -48.430 -19.589   2.990  1.00  1.10           H  
ATOM   2298  HB  THR A 156     -45.973 -17.776   2.963  1.00  1.10           H  
ATOM   2299  HG1 THR A 156     -45.372 -19.913   3.402  1.00  1.10           H  
ATOM   2300 1HG2 THR A 156     -46.618 -17.230   5.289  1.00  1.10           H  
ATOM   2301 2HG2 THR A 156     -47.897 -16.747   4.163  1.00  1.10           H  
ATOM   2302 3HG2 THR A 156     -48.081 -18.223   5.124  1.00  1.10           H  
ATOM   2303  N   ARG A 157     -49.755 -17.595   2.333  1.00  0.99           N  
ATOM   2304  CA  ARG A 157     -50.532 -16.457   1.863  1.00  0.99           C  
ATOM   2305  C   ARG A 157     -50.345 -15.298   2.817  1.00  0.99           C  
ATOM   2306  O   ARG A 157     -50.516 -15.434   4.028  1.00  0.99           O  
ATOM   2307  CB  ARG A 157     -52.011 -16.768   1.708  1.00  0.99           C  
ATOM   2308  CG  ARG A 157     -52.843 -15.571   1.182  1.00  0.99           C  
ATOM   2309  CD  ARG A 157     -54.212 -15.977   0.707  1.00  0.99           C  
ATOM   2310  NE  ARG A 157     -54.131 -16.779  -0.515  1.00  0.99           N  
ATOM   2311  CZ  ARG A 157     -55.175 -17.301  -1.186  1.00  0.99           C  
ATOM   2312  NH1 ARG A 157     -56.411 -17.098  -0.760  1.00  0.99           N  
ATOM   2313  NH2 ARG A 157     -54.947 -18.021  -2.282  1.00  0.99           N  
ATOM   2314  H   ARG A 157     -50.163 -18.269   2.958  1.00  0.99           H  
ATOM   2315  HA  ARG A 157     -50.165 -16.165   0.884  1.00  0.99           H  
ATOM   2316 1HB  ARG A 157     -52.131 -17.588   0.997  1.00  0.99           H  
ATOM   2317 2HB  ARG A 157     -52.426 -17.083   2.661  1.00  0.99           H  
ATOM   2318 1HG  ARG A 157     -52.956 -14.822   1.966  1.00  0.99           H  
ATOM   2319 2HG  ARG A 157     -52.316 -15.126   0.330  1.00  0.99           H  
ATOM   2320 1HD  ARG A 157     -54.708 -16.568   1.473  1.00  0.99           H  
ATOM   2321 2HD  ARG A 157     -54.805 -15.086   0.492  1.00  0.99           H  
ATOM   2322  HE  ARG A 157     -53.190 -16.965  -0.901  1.00  0.99           H  
ATOM   2323 1HH1 ARG A 157     -56.573 -16.538   0.069  1.00  0.99           H  
ATOM   2324 2HH1 ARG A 157     -57.192 -17.486  -1.267  1.00  0.99           H  
ATOM   2325 1HH2 ARG A 157     -53.963 -18.167  -2.609  1.00  0.99           H  
ATOM   2326 2HH2 ARG A 157     -55.710 -18.418  -2.798  1.00  0.99           H  
ATOM   2327  N   VAL A 158     -49.947 -14.176   2.252  1.00  0.88           N  
ATOM   2328  CA  VAL A 158     -49.663 -12.967   2.992  1.00  0.88           C  
ATOM   2329  C   VAL A 158     -50.518 -11.821   2.520  1.00  0.88           C  
ATOM   2330  O   VAL A 158     -50.694 -11.618   1.314  1.00  0.88           O  
ATOM   2331  CB  VAL A 158     -48.176 -12.605   2.840  1.00  0.88           C  
ATOM   2332  CG1 VAL A 158     -47.851 -11.317   3.531  1.00  0.88           C  
ATOM   2333  CG2 VAL A 158     -47.333 -13.738   3.445  1.00  0.88           C  
ATOM   2334  H   VAL A 158     -49.830 -14.172   1.238  1.00  0.88           H  
ATOM   2335  HA  VAL A 158     -49.872 -13.148   4.047  1.00  0.88           H  
ATOM   2336  HB  VAL A 158     -47.952 -12.481   1.788  1.00  0.88           H  
ATOM   2337 1HG1 VAL A 158     -46.794 -11.100   3.398  1.00  0.88           H  
ATOM   2338 2HG1 VAL A 158     -48.438 -10.505   3.114  1.00  0.88           H  
ATOM   2339 3HG1 VAL A 158     -48.073 -11.420   4.586  1.00  0.88           H  
ATOM   2340 1HG2 VAL A 158     -46.286 -13.508   3.348  1.00  0.88           H  
ATOM   2341 2HG2 VAL A 158     -47.577 -13.849   4.500  1.00  0.88           H  
ATOM   2342 3HG2 VAL A 158     -47.544 -14.670   2.922  1.00  0.88           H  
ATOM   2343  N   ARG A 159     -51.100 -11.090   3.459  1.00  0.80           N  
ATOM   2344  CA  ARG A 159     -51.875  -9.939   3.049  1.00  0.80           C  
ATOM   2345  C   ARG A 159     -51.031  -8.707   3.246  1.00  0.80           C  
ATOM   2346  O   ARG A 159     -50.403  -8.537   4.297  1.00  0.80           O  
ATOM   2347  CB  ARG A 159     -53.164  -9.813   3.836  1.00  0.80           C  
ATOM   2348  CG  ARG A 159     -54.090 -10.961   3.639  1.00  0.80           C  
ATOM   2349  CD  ARG A 159     -55.476 -10.655   4.088  1.00  0.80           C  
ATOM   2350  NE  ARG A 159     -56.403 -11.698   3.687  1.00  0.80           N  
ATOM   2351  CZ  ARG A 159     -56.698 -12.811   4.371  1.00  0.80           C  
ATOM   2352  NH1 ARG A 159     -56.166 -13.055   5.550  1.00  0.80           N  
ATOM   2353  NH2 ARG A 159     -57.542 -13.651   3.817  1.00  0.80           N  
ATOM   2354  H   ARG A 159     -50.970 -11.309   4.438  1.00  0.80           H  
ATOM   2355  HA  ARG A 159     -52.121 -10.020   1.991  1.00  0.80           H  
ATOM   2356 1HB  ARG A 159     -52.952  -9.707   4.898  1.00  0.80           H  
ATOM   2357 2HB  ARG A 159     -53.694  -8.926   3.509  1.00  0.80           H  
ATOM   2358 1HG  ARG A 159     -54.073 -11.247   2.612  1.00  0.80           H  
ATOM   2359 2HG  ARG A 159     -53.733 -11.799   4.237  1.00  0.80           H  
ATOM   2360 1HD  ARG A 159     -55.506 -10.564   5.172  1.00  0.80           H  
ATOM   2361 2HD  ARG A 159     -55.801  -9.721   3.631  1.00  0.80           H  
ATOM   2362  HE  ARG A 159     -56.864 -11.606   2.769  1.00  0.80           H  
ATOM   2363 1HH1 ARG A 159     -55.519 -12.395   5.958  1.00  0.80           H  
ATOM   2364 2HH1 ARG A 159     -56.404 -13.901   6.046  1.00  0.80           H  
ATOM   2365 1HH2 ARG A 159     -57.913 -13.408   2.883  1.00  0.80           H  
ATOM   2366 2HH2 ARG A 159     -57.805 -14.503   4.283  1.00  0.80           H  
ATOM   2367  N   PHE A 160     -51.010  -7.844   2.252  1.00  0.74           N  
ATOM   2368  CA  PHE A 160     -50.255  -6.625   2.410  1.00  0.74           C  
ATOM   2369  C   PHE A 160     -50.773  -5.498   1.569  1.00  0.74           C  
ATOM   2370  O   PHE A 160     -51.419  -5.709   0.544  1.00  0.74           O  
ATOM   2371  CB  PHE A 160     -48.783  -6.837   2.066  1.00  0.74           C  
ATOM   2372  CG  PHE A 160     -48.447  -7.233   0.661  1.00  0.74           C  
ATOM   2373  CD1 PHE A 160     -48.227  -6.246  -0.290  1.00  0.74           C  
ATOM   2374  CD2 PHE A 160     -48.269  -8.567   0.289  1.00  0.74           C  
ATOM   2375  CE1 PHE A 160     -47.872  -6.567  -1.571  1.00  0.74           C  
ATOM   2376  CE2 PHE A 160     -47.892  -8.881  -1.005  1.00  0.74           C  
ATOM   2377  CZ  PHE A 160     -47.699  -7.877  -1.932  1.00  0.74           C  
ATOM   2378  H   PHE A 160     -51.525  -8.034   1.394  1.00  0.74           H  
ATOM   2379  HA  PHE A 160     -50.330  -6.324   3.451  1.00  0.74           H  
ATOM   2380 1HB  PHE A 160     -48.236  -5.926   2.279  1.00  0.74           H  
ATOM   2381 2HB  PHE A 160     -48.401  -7.590   2.710  1.00  0.74           H  
ATOM   2382  HD1 PHE A 160     -48.345  -5.203  -0.003  1.00  0.74           H  
ATOM   2383  HD2 PHE A 160     -48.415  -9.359   1.023  1.00  0.74           H  
ATOM   2384  HE1 PHE A 160     -47.721  -5.782  -2.291  1.00  0.74           H  
ATOM   2385  HE2 PHE A 160     -47.743  -9.910  -1.289  1.00  0.74           H  
ATOM   2386  HZ  PHE A 160     -47.407  -8.118  -2.942  1.00  0.74           H  
ATOM   2387  N   ALA A 161     -50.453  -4.296   1.978  1.00  0.72           N  
ATOM   2388  CA  ALA A 161     -50.793  -3.147   1.178  1.00  0.72           C  
ATOM   2389  C   ALA A 161     -49.542  -2.662   0.524  1.00  0.72           C  
ATOM   2390  O   ALA A 161     -48.457  -2.792   1.093  1.00  0.72           O  
ATOM   2391  CB  ALA A 161     -51.399  -2.070   2.015  1.00  0.72           C  
ATOM   2392  H   ALA A 161     -49.942  -4.197   2.858  1.00  0.72           H  
ATOM   2393  HA  ALA A 161     -51.499  -3.445   0.403  1.00  0.72           H  
ATOM   2394 1HB  ALA A 161     -51.635  -1.207   1.390  1.00  0.72           H  
ATOM   2395 2HB  ALA A 161     -52.305  -2.435   2.494  1.00  0.72           H  
ATOM   2396 3HB  ALA A 161     -50.669  -1.805   2.743  1.00  0.72           H  
ATOM   2397  N   ALA A 162     -49.658  -2.099  -0.657  1.00  0.71           N  
ATOM   2398  CA  ALA A 162     -48.467  -1.540  -1.252  1.00  0.71           C  
ATOM   2399  C   ALA A 162     -48.592  -0.034  -1.254  1.00  0.71           C  
ATOM   2400  O   ALA A 162     -49.680   0.507  -1.451  1.00  0.71           O  
ATOM   2401  CB  ALA A 162     -48.250  -2.110  -2.627  1.00  0.71           C  
ATOM   2402  H   ALA A 162     -50.556  -2.030  -1.121  1.00  0.71           H  
ATOM   2403  HA  ALA A 162     -47.611  -1.802  -0.642  1.00  0.71           H  
ATOM   2404 1HB  ALA A 162     -47.343  -1.706  -3.022  1.00  0.71           H  
ATOM   2405 2HB  ALA A 162     -48.158  -3.186  -2.536  1.00  0.71           H  
ATOM   2406 3HB  ALA A 162     -49.087  -1.860  -3.276  1.00  0.71           H  
ATOM   2407  N   VAL A 163     -47.478   0.627  -1.017  1.00  0.72           N  
ATOM   2408  CA  VAL A 163     -47.432   2.076  -0.986  1.00  0.72           C  
ATOM   2409  C   VAL A 163     -46.068   2.586  -1.444  1.00  0.72           C  
ATOM   2410  O   VAL A 163     -45.050   1.944  -1.190  1.00  0.72           O  
ATOM   2411  CB  VAL A 163     -47.773   2.538   0.436  1.00  0.72           C  
ATOM   2412  CG1 VAL A 163     -46.762   2.028   1.365  1.00  0.72           C  
ATOM   2413  CG2 VAL A 163     -47.840   4.046   0.527  1.00  0.72           C  
ATOM   2414  H   VAL A 163     -46.628   0.094  -0.841  1.00  0.72           H  
ATOM   2415  HA  VAL A 163     -48.202   2.459  -1.639  1.00  0.72           H  
ATOM   2416  HB  VAL A 163     -48.732   2.114   0.717  1.00  0.72           H  
ATOM   2417 1HG1 VAL A 163     -47.022   2.336   2.372  1.00  0.72           H  
ATOM   2418 2HG1 VAL A 163     -46.724   0.935   1.312  1.00  0.72           H  
ATOM   2419 3HG1 VAL A 163     -45.796   2.444   1.086  1.00  0.72           H  
ATOM   2420 1HG2 VAL A 163     -48.098   4.324   1.546  1.00  0.72           H  
ATOM   2421 2HG2 VAL A 163     -46.882   4.487   0.272  1.00  0.72           H  
ATOM   2422 3HG2 VAL A 163     -48.603   4.409  -0.159  1.00  0.72           H  
ATOM   2423  N   SER A 164     -46.030   3.733  -2.107  1.00  0.73           N  
ATOM   2424  CA  SER A 164     -44.750   4.319  -2.489  1.00  0.73           C  
ATOM   2425  C   SER A 164     -44.549   5.698  -1.926  1.00  0.73           C  
ATOM   2426  O   SER A 164     -45.405   6.567  -2.053  1.00  0.73           O  
ATOM   2427  CB  SER A 164     -44.580   4.399  -3.989  1.00  0.73           C  
ATOM   2428  OG  SER A 164     -43.410   5.122  -4.320  1.00  0.73           O  
ATOM   2429  H   SER A 164     -46.911   4.193  -2.330  1.00  0.73           H  
ATOM   2430  HA  SER A 164     -43.954   3.688  -2.094  1.00  0.73           H  
ATOM   2431 1HB  SER A 164     -44.482   3.396  -4.384  1.00  0.73           H  
ATOM   2432 2HB  SER A 164     -45.453   4.856  -4.450  1.00  0.73           H  
ATOM   2433  HG  SER A 164     -43.211   4.888  -5.237  1.00  0.73           H  
ATOM   2434  N   MET A 165     -43.386   5.886  -1.315  1.00  0.73           N  
ATOM   2435  CA  MET A 165     -42.968   7.166  -0.743  1.00  0.73           C  
ATOM   2436  C   MET A 165     -41.936   7.820  -1.663  1.00  0.73           C  
ATOM   2437  O   MET A 165     -41.245   8.769  -1.276  1.00  0.73           O  
ATOM   2438  CB  MET A 165     -42.338   6.948   0.637  1.00  0.73           C  
ATOM   2439  CG  MET A 165     -43.241   6.422   1.765  1.00  0.73           C  
ATOM   2440  SD  MET A 165     -44.581   7.566   2.161  1.00  0.73           S  
ATOM   2441  CE  MET A 165     -43.671   8.986   2.798  1.00  0.73           C  
ATOM   2442  H   MET A 165     -42.744   5.093  -1.264  1.00  0.73           H  
ATOM   2443  HA  MET A 165     -43.828   7.831  -0.665  1.00  0.73           H  
ATOM   2444 1HB  MET A 165     -41.506   6.245   0.541  1.00  0.73           H  
ATOM   2445 2HB  MET A 165     -41.917   7.893   0.982  1.00  0.73           H  
ATOM   2446 1HG  MET A 165     -43.679   5.466   1.465  1.00  0.73           H  
ATOM   2447 2HG  MET A 165     -42.647   6.250   2.672  1.00  0.73           H  
ATOM   2448 1HE  MET A 165     -44.370   9.765   3.074  1.00  0.73           H  
ATOM   2449 2HE  MET A 165     -43.079   8.704   3.654  1.00  0.73           H  
ATOM   2450 3HE  MET A 165     -43.013   9.369   2.019  1.00  0.73           H  
ATOM   2451  N   GLY A 166     -41.806   7.255  -2.871  1.00  0.73           N  
ATOM   2452  CA  GLY A 166     -40.776   7.616  -3.847  1.00  0.73           C  
ATOM   2453  C   GLY A 166     -39.907   6.369  -4.047  1.00  0.73           C  
ATOM   2454  O   GLY A 166     -39.062   6.292  -4.940  1.00  0.73           O  
ATOM   2455  H   GLY A 166     -42.451   6.516  -3.151  1.00  0.73           H  
ATOM   2456 1HA  GLY A 166     -41.235   7.917  -4.788  1.00  0.73           H  
ATOM   2457 2HA  GLY A 166     -40.171   8.443  -3.476  1.00  0.73           H  
ATOM   2458  N   ASN A 167     -40.196   5.381  -3.209  1.00  0.71           N  
ATOM   2459  CA  ASN A 167     -39.571   4.068  -3.158  1.00  0.71           C  
ATOM   2460  C   ASN A 167     -40.661   3.093  -2.662  1.00  0.71           C  
ATOM   2461  O   ASN A 167     -41.257   3.355  -1.605  1.00  0.71           O  
ATOM   2462  CB  ASN A 167     -38.357   4.061  -2.243  1.00  0.71           C  
ATOM   2463  CG  ASN A 167     -37.562   2.775  -2.287  1.00  0.71           C  
ATOM   2464  OD1 ASN A 167     -38.076   1.683  -2.070  1.00  0.71           O  
ATOM   2465  ND2 ASN A 167     -36.290   2.894  -2.576  1.00  0.71           N  
ATOM   2466  H   ASN A 167     -40.899   5.587  -2.525  1.00  0.71           H  
ATOM   2467  HA  ASN A 167     -39.216   3.810  -4.145  1.00  0.71           H  
ATOM   2468 1HB  ASN A 167     -37.695   4.887  -2.521  1.00  0.71           H  
ATOM   2469 2HB  ASN A 167     -38.682   4.234  -1.227  1.00  0.71           H  
ATOM   2470 1HD2 ASN A 167     -35.709   2.079  -2.624  1.00  0.71           H  
ATOM   2471 2HD2 ASN A 167     -35.896   3.797  -2.757  1.00  0.71           H  
ATOM   2472  N   PRO A 168     -41.084   2.104  -3.478  1.00  0.69           N  
ATOM   2473  CA  PRO A 168     -42.100   1.111  -3.161  1.00  0.69           C  
ATOM   2474  C   PRO A 168     -41.848   0.316  -1.889  1.00  0.69           C  
ATOM   2475  O   PRO A 168     -40.756  -0.225  -1.671  1.00  0.69           O  
ATOM   2476  CB  PRO A 168     -42.013   0.169  -4.377  1.00  0.69           C  
ATOM   2477  CG  PRO A 168     -41.550   1.049  -5.498  1.00  0.69           C  
ATOM   2478  CD  PRO A 168     -40.567   1.998  -4.864  1.00  0.69           C  
ATOM   2479  HA  PRO A 168     -43.085   1.595  -3.116  1.00  0.69           H  
ATOM   2480 1HB  PRO A 168     -41.299  -0.643  -4.172  1.00  0.69           H  
ATOM   2481 2HB  PRO A 168     -42.977  -0.309  -4.557  1.00  0.69           H  
ATOM   2482 1HG  PRO A 168     -41.103   0.438  -6.302  1.00  0.69           H  
ATOM   2483 2HG  PRO A 168     -42.405   1.583  -5.934  1.00  0.69           H  
ATOM   2484 1HD  PRO A 168     -39.545   1.581  -4.873  1.00  0.69           H  
ATOM   2485 2HD  PRO A 168     -40.656   2.951  -5.409  1.00  0.69           H  
ATOM   2486  N   HIS A 169     -42.923   0.168  -1.130  1.00  0.66           N  
ATOM   2487  CA  HIS A 169     -42.965  -0.587   0.103  1.00  0.66           C  
ATOM   2488  C   HIS A 169     -44.182  -1.506   0.152  1.00  0.66           C  
ATOM   2489  O   HIS A 169     -45.266  -1.172  -0.337  1.00  0.66           O  
ATOM   2490  CB  HIS A 169     -43.012   0.367   1.306  1.00  0.66           C  
ATOM   2491  CG  HIS A 169     -41.746   1.147   1.549  1.00  0.66           C  
ATOM   2492  ND1 HIS A 169     -41.372   2.241   0.803  1.00  0.66           N  
ATOM   2493  CD2 HIS A 169     -40.776   0.974   2.471  1.00  0.66           C  
ATOM   2494  CE1 HIS A 169     -40.215   2.688   1.236  1.00  0.66           C  
ATOM   2495  NE2 HIS A 169     -39.816   1.933   2.240  1.00  0.66           N  
ATOM   2496  H   HIS A 169     -43.761   0.679  -1.380  1.00  0.66           H  
ATOM   2497  HA  HIS A 169     -42.073  -1.197   0.185  1.00  0.66           H  
ATOM   2498 1HB  HIS A 169     -43.812   1.083   1.148  1.00  0.66           H  
ATOM   2499 2HB  HIS A 169     -43.250  -0.198   2.209  1.00  0.66           H  
ATOM   2500  HD1 HIS A 169     -41.854   2.670   0.021  1.00  0.66           H  
ATOM   2501  HD2 HIS A 169     -40.642   0.244   3.268  1.00  0.66           H  
ATOM   2502  HE1 HIS A 169     -39.753   3.545   0.755  1.00  0.66           H  
ATOM   2503  N   ALA A 170     -44.001  -2.666   0.766  1.00  0.63           N  
ATOM   2504  CA  ALA A 170     -45.098  -3.581   1.035  1.00  0.63           C  
ATOM   2505  C   ALA A 170     -45.285  -3.620   2.538  1.00  0.63           C  
ATOM   2506  O   ALA A 170     -44.298  -3.739   3.265  1.00  0.63           O  
ATOM   2507  CB  ALA A 170     -44.801  -4.961   0.475  1.00  0.63           C  
ATOM   2508  H   ALA A 170     -43.060  -2.908   1.072  1.00  0.63           H  
ATOM   2509  HA  ALA A 170     -46.010  -3.197   0.585  1.00  0.63           H  
ATOM   2510 1HB  ALA A 170     -45.620  -5.632   0.705  1.00  0.63           H  
ATOM   2511 2HB  ALA A 170     -44.670  -4.903  -0.601  1.00  0.63           H  
ATOM   2512 3HB  ALA A 170     -43.889  -5.333   0.932  1.00  0.63           H  
ATOM   2513  N   VAL A 171     -46.519  -3.507   3.009  1.00  0.61           N  
ATOM   2514  CA  VAL A 171     -46.749  -3.532   4.446  1.00  0.61           C  
ATOM   2515  C   VAL A 171     -47.668  -4.678   4.828  1.00  0.61           C  
ATOM   2516  O   VAL A 171     -48.839  -4.720   4.434  1.00  0.61           O  
ATOM   2517  CB  VAL A 171     -47.355  -2.203   4.901  1.00  0.61           C  
ATOM   2518  CG1 VAL A 171     -47.594  -2.228   6.423  1.00  0.61           C  
ATOM   2519  CG2 VAL A 171     -46.431  -1.025   4.466  1.00  0.61           C  
ATOM   2520  H   VAL A 171     -47.296  -3.378   2.364  1.00  0.61           H  
ATOM   2521  HA  VAL A 171     -45.796  -3.674   4.956  1.00  0.61           H  
ATOM   2522  HB  VAL A 171     -48.326  -2.086   4.428  1.00  0.61           H  
ATOM   2523 1HG1 VAL A 171     -48.060  -1.298   6.740  1.00  0.61           H  
ATOM   2524 2HG1 VAL A 171     -48.253  -3.060   6.675  1.00  0.61           H  
ATOM   2525 3HG1 VAL A 171     -46.641  -2.355   6.940  1.00  0.61           H  
ATOM   2526 1HG2 VAL A 171     -46.872  -0.083   4.761  1.00  0.61           H  
ATOM   2527 2HG2 VAL A 171     -45.453  -1.133   4.937  1.00  0.61           H  
ATOM   2528 3HG2 VAL A 171     -46.314  -1.031   3.382  1.00  0.61           H  
ATOM   2529  N   ILE A 172     -47.112  -5.590   5.611  1.00  0.59           N  
ATOM   2530  CA  ILE A 172     -47.737  -6.830   6.038  1.00  0.59           C  
ATOM   2531  C   ILE A 172     -48.244  -6.749   7.461  1.00  0.59           C  
ATOM   2532  O   ILE A 172     -47.509  -6.341   8.357  1.00  0.59           O  
ATOM   2533  CB  ILE A 172     -46.693  -7.950   5.979  1.00  0.59           C  
ATOM   2534  CG1 ILE A 172     -46.189  -8.103   4.567  1.00  0.59           C  
ATOM   2535  CG2 ILE A 172     -47.275  -9.245   6.508  1.00  0.59           C  
ATOM   2536  CD1 ILE A 172     -44.981  -8.904   4.502  1.00  0.59           C  
ATOM   2537  H   ILE A 172     -46.147  -5.445   5.901  1.00  0.59           H  
ATOM   2538  HA  ILE A 172     -48.571  -7.056   5.375  1.00  0.59           H  
ATOM   2539  HB  ILE A 172     -45.834  -7.675   6.589  1.00  0.59           H  
ATOM   2540 1HG1 ILE A 172     -46.940  -8.584   3.976  1.00  0.59           H  
ATOM   2541 2HG1 ILE A 172     -45.975  -7.120   4.145  1.00  0.59           H  
ATOM   2542 1HG2 ILE A 172     -46.521 -10.028   6.465  1.00  0.59           H  
ATOM   2543 2HG2 ILE A 172     -47.594  -9.110   7.539  1.00  0.59           H  
ATOM   2544 3HG2 ILE A 172     -48.133  -9.522   5.902  1.00  0.59           H  
ATOM   2545 1HD1 ILE A 172     -44.657  -8.992   3.490  1.00  0.59           H  
ATOM   2546 2HD1 ILE A 172     -44.214  -8.414   5.092  1.00  0.59           H  
ATOM   2547 3HD1 ILE A 172     -45.186  -9.878   4.908  1.00  0.59           H  
ATOM   2548  N   GLU A 173     -49.498  -7.102   7.680  1.00  0.59           N  
ATOM   2549  CA  GLU A 173     -50.014  -7.080   9.043  1.00  0.59           C  
ATOM   2550  C   GLU A 173     -49.699  -8.401   9.733  1.00  0.59           C  
ATOM   2551  O   GLU A 173     -49.907  -9.468   9.149  1.00  0.59           O  
ATOM   2552  CB  GLU A 173     -51.518  -6.819   9.065  1.00  0.59           C  
ATOM   2553  CG  GLU A 173     -52.103  -6.698  10.468  1.00  0.59           C  
ATOM   2554  CD  GLU A 173     -53.578  -6.421  10.475  1.00  0.59           C  
ATOM   2555  OE1 GLU A 173     -54.179  -6.389   9.414  1.00  0.59           O  
ATOM   2556  OE2 GLU A 173     -54.116  -6.223  11.546  1.00  0.59           O  
ATOM   2557  H   GLU A 173     -50.076  -7.414   6.907  1.00  0.59           H  
ATOM   2558  HA  GLU A 173     -49.519  -6.283   9.598  1.00  0.59           H  
ATOM   2559 1HB  GLU A 173     -51.734  -5.897   8.527  1.00  0.59           H  
ATOM   2560 2HB  GLU A 173     -52.035  -7.629   8.551  1.00  0.59           H  
ATOM   2561 1HG  GLU A 173     -51.925  -7.629  11.008  1.00  0.59           H  
ATOM   2562 2HG  GLU A 173     -51.579  -5.900  11.000  1.00  0.59           H  
ATOM   2563  N   VAL A 174     -49.207  -8.336  10.964  1.00  0.58           N  
ATOM   2564  CA  VAL A 174     -48.905  -9.554  11.702  1.00  0.58           C  
ATOM   2565  C   VAL A 174     -49.586  -9.552  13.067  1.00  0.58           C  
ATOM   2566  O   VAL A 174     -49.910  -8.502  13.615  1.00  0.58           O  
ATOM   2567  CB  VAL A 174     -47.389  -9.703  11.917  1.00  0.58           C  
ATOM   2568  CG1 VAL A 174     -46.649  -9.740  10.590  1.00  0.58           C  
ATOM   2569  CG2 VAL A 174     -46.888  -8.594  12.750  1.00  0.58           C  
ATOM   2570  H   VAL A 174     -49.033  -7.420  11.375  1.00  0.58           H  
ATOM   2571  HA  VAL A 174     -49.269 -10.409  11.134  1.00  0.58           H  
ATOM   2572  HB  VAL A 174     -47.199 -10.648  12.423  1.00  0.58           H  
ATOM   2573 1HG1 VAL A 174     -45.591  -9.869  10.787  1.00  0.58           H  
ATOM   2574 2HG1 VAL A 174     -47.015 -10.572   9.987  1.00  0.58           H  
ATOM   2575 3HG1 VAL A 174     -46.806  -8.802  10.051  1.00  0.58           H  
ATOM   2576 1HG2 VAL A 174     -45.840  -8.739  12.892  1.00  0.58           H  
ATOM   2577 2HG2 VAL A 174     -47.061  -7.657  12.243  1.00  0.58           H  
ATOM   2578 3HG2 VAL A 174     -47.397  -8.592  13.710  1.00  0.58           H  
ATOM   2579  N   ASP A 175     -49.745 -10.739  13.644  1.00  0.59           N  
ATOM   2580  CA  ASP A 175     -50.332 -10.866  14.977  1.00  0.59           C  
ATOM   2581  C   ASP A 175     -49.345 -10.513  16.092  1.00  0.59           C  
ATOM   2582  O   ASP A 175     -49.744 -10.066  17.171  1.00  0.59           O  
ATOM   2583  CB  ASP A 175     -50.834 -12.288  15.182  1.00  0.59           C  
ATOM   2584  CG  ASP A 175     -51.991 -12.639  14.258  1.00  0.59           C  
ATOM   2585  OD1 ASP A 175     -52.554 -11.745  13.670  1.00  0.59           O  
ATOM   2586  OD2 ASP A 175     -52.291 -13.798  14.138  1.00  0.59           O  
ATOM   2587  H   ASP A 175     -49.471 -11.572  13.144  1.00  0.59           H  
ATOM   2588  HA  ASP A 175     -51.179 -10.183  15.044  1.00  0.59           H  
ATOM   2589 1HB  ASP A 175     -50.019 -12.991  15.010  1.00  0.59           H  
ATOM   2590 2HB  ASP A 175     -51.159 -12.412  16.215  1.00  0.59           H  
ATOM   2591  N   ASP A 176     -48.064 -10.774  15.841  1.00  0.59           N  
ATOM   2592  CA  ASP A 176     -46.981 -10.518  16.792  1.00  0.59           C  
ATOM   2593  C   ASP A 176     -45.660 -10.349  16.056  1.00  0.59           C  
ATOM   2594  O   ASP A 176     -45.069 -11.333  15.595  1.00  0.59           O  
ATOM   2595  CB  ASP A 176     -46.849 -11.608  17.857  1.00  0.59           C  
ATOM   2596  CG  ASP A 176     -45.799 -11.223  18.949  1.00  0.59           C  
ATOM   2597  OD1 ASP A 176     -45.148 -10.190  18.787  1.00  0.59           O  
ATOM   2598  OD2 ASP A 176     -45.660 -11.956  19.908  1.00  0.59           O  
ATOM   2599  H   ASP A 176     -47.833 -11.146  14.933  1.00  0.59           H  
ATOM   2600  HA  ASP A 176     -47.188  -9.600  17.319  1.00  0.59           H  
ATOM   2601 1HB  ASP A 176     -47.815 -11.766  18.340  1.00  0.59           H  
ATOM   2602 2HB  ASP A 176     -46.553 -12.549  17.393  1.00  0.59           H  
ATOM   2603  N   THR A 177     -45.167  -9.111  15.969  1.00  0.60           N  
ATOM   2604  CA  THR A 177     -43.948  -8.848  15.218  1.00  0.60           C  
ATOM   2605  C   THR A 177     -42.755  -9.586  15.811  1.00  0.60           C  
ATOM   2606  O   THR A 177     -41.837  -9.953  15.082  1.00  0.60           O  
ATOM   2607  CB  THR A 177     -43.608  -7.337  15.181  1.00  0.60           C  
ATOM   2608  OG1 THR A 177     -43.492  -6.851  16.518  1.00  0.60           O  
ATOM   2609  CG2 THR A 177     -44.627  -6.514  14.427  1.00  0.60           C  
ATOM   2610  H   THR A 177     -45.661  -8.349  16.409  1.00  0.60           H  
ATOM   2611  HA  THR A 177     -44.081  -9.199  14.199  1.00  0.60           H  
ATOM   2612  HB  THR A 177     -42.658  -7.210  14.692  1.00  0.60           H  
ATOM   2613  HG1 THR A 177     -43.150  -5.936  16.496  1.00  0.60           H  
ATOM   2614 1HG2 THR A 177     -44.327  -5.463  14.434  1.00  0.60           H  
ATOM   2615 2HG2 THR A 177     -44.687  -6.852  13.404  1.00  0.60           H  
ATOM   2616 3HG2 THR A 177     -45.577  -6.616  14.902  1.00  0.60           H  
ATOM   2617  N   ALA A 178     -42.795  -9.899  17.108  1.00  0.61           N  
ATOM   2618  CA  ALA A 178     -41.692 -10.573  17.783  1.00  0.61           C  
ATOM   2619  C   ALA A 178     -41.379 -11.935  17.178  1.00  0.61           C  
ATOM   2620  O   ALA A 178     -40.251 -12.419  17.287  1.00  0.61           O  
ATOM   2621  CB  ALA A 178     -42.004 -10.754  19.252  1.00  0.61           C  
ATOM   2622  H   ALA A 178     -43.631  -9.671  17.663  1.00  0.61           H  
ATOM   2623  HA  ALA A 178     -40.807  -9.945  17.680  1.00  0.61           H  
ATOM   2624 1HB  ALA A 178     -41.161 -11.227  19.750  1.00  0.61           H  
ATOM   2625 2HB  ALA A 178     -42.201  -9.784  19.703  1.00  0.61           H  
ATOM   2626 3HB  ALA A 178     -42.888 -11.385  19.358  1.00  0.61           H  
ATOM   2627  N   THR A 179     -42.386 -12.579  16.591  1.00  0.63           N  
ATOM   2628  CA  THR A 179     -42.227 -13.919  16.057  1.00  0.63           C  
ATOM   2629  C   THR A 179     -42.372 -13.943  14.546  1.00  0.63           C  
ATOM   2630  O   THR A 179     -42.431 -15.013  13.938  1.00  0.63           O  
ATOM   2631  CB  THR A 179     -43.284 -14.856  16.656  1.00  0.63           C  
ATOM   2632  OG1 THR A 179     -44.594 -14.400  16.277  1.00  0.63           O  
ATOM   2633  CG2 THR A 179     -43.182 -14.826  18.176  1.00  0.63           C  
ATOM   2634  H   THR A 179     -43.293 -12.118  16.488  1.00  0.63           H  
ATOM   2635  HA  THR A 179     -41.234 -14.286  16.311  1.00  0.63           H  
ATOM   2636  HB  THR A 179     -43.131 -15.872  16.297  1.00  0.63           H  
ATOM   2637  HG1 THR A 179     -44.594 -13.424  16.192  1.00  0.63           H  
ATOM   2638 1HG2 THR A 179     -43.938 -15.483  18.603  1.00  0.63           H  
ATOM   2639 2HG2 THR A 179     -42.192 -15.162  18.481  1.00  0.63           H  
ATOM   2640 3HG2 THR A 179     -43.348 -13.809  18.534  1.00  0.63           H  
ATOM   2641  N   ALA A 180     -42.502 -12.772  13.932  1.00  0.66           N  
ATOM   2642  CA  ALA A 180     -42.759 -12.747  12.507  1.00  0.66           C  
ATOM   2643  C   ALA A 180     -41.592 -13.358  11.729  1.00  0.66           C  
ATOM   2644  O   ALA A 180     -40.433 -13.030  11.990  1.00  0.66           O  
ATOM   2645  CB  ALA A 180     -42.996 -11.322  12.039  1.00  0.66           C  
ATOM   2646  H   ALA A 180     -42.405 -11.901  14.448  1.00  0.66           H  
ATOM   2647  HA  ALA A 180     -43.663 -13.316  12.341  1.00  0.66           H  
ATOM   2648 1HB  ALA A 180     -43.217 -11.312  10.972  1.00  0.66           H  
ATOM   2649 2HB  ALA A 180     -43.839 -10.908  12.587  1.00  0.66           H  
ATOM   2650 3HB  ALA A 180     -42.113 -10.721  12.232  1.00  0.66           H  
ATOM   2651  N   PRO A 181     -41.852 -14.173  10.694  1.00  0.70           N  
ATOM   2652  CA  PRO A 181     -40.855 -14.784   9.838  1.00  0.70           C  
ATOM   2653  C   PRO A 181     -40.374 -13.761   8.825  1.00  0.70           C  
ATOM   2654  O   PRO A 181     -40.581 -13.911   7.617  1.00  0.70           O  
ATOM   2655  CB  PRO A 181     -41.646 -15.932   9.204  1.00  0.70           C  
ATOM   2656  CG  PRO A 181     -43.062 -15.396   9.120  1.00  0.70           C  
ATOM   2657  CD  PRO A 181     -43.240 -14.561  10.371  1.00  0.70           C  
ATOM   2658  HA  PRO A 181     -40.024 -15.157  10.452  1.00  0.70           H  
ATOM   2659 1HB  PRO A 181     -41.228 -16.186   8.227  1.00  0.70           H  
ATOM   2660 2HB  PRO A 181     -41.568 -16.834   9.835  1.00  0.70           H  
ATOM   2661 1HG  PRO A 181     -43.183 -14.795   8.223  1.00  0.70           H  
ATOM   2662 2HG  PRO A 181     -43.783 -16.225   9.052  1.00  0.70           H  
ATOM   2663 1HD  PRO A 181     -43.858 -13.681  10.134  1.00  0.70           H  
ATOM   2664 2HD  PRO A 181     -43.667 -15.189  11.175  1.00  0.70           H  
ATOM   2665  N   VAL A 182     -39.728 -12.719   9.336  1.00  0.72           N  
ATOM   2666  CA  VAL A 182     -39.337 -11.575   8.527  1.00  0.72           C  
ATOM   2667  C   VAL A 182     -38.372 -11.919   7.421  1.00  0.72           C  
ATOM   2668  O   VAL A 182     -38.600 -11.571   6.271  1.00  0.72           O  
ATOM   2669  CB  VAL A 182     -38.703 -10.479   9.414  1.00  0.72           C  
ATOM   2670  CG1 VAL A 182     -38.094  -9.362   8.554  1.00  0.72           C  
ATOM   2671  CG2 VAL A 182     -39.761  -9.918  10.328  1.00  0.72           C  
ATOM   2672  H   VAL A 182     -39.576 -12.706  10.343  1.00  0.72           H  
ATOM   2673  HA  VAL A 182     -40.242 -11.169   8.082  1.00  0.72           H  
ATOM   2674  HB  VAL A 182     -37.896 -10.912  10.005  1.00  0.72           H  
ATOM   2675 1HG1 VAL A 182     -37.645  -8.606   9.205  1.00  0.72           H  
ATOM   2676 2HG1 VAL A 182     -37.324  -9.775   7.901  1.00  0.72           H  
ATOM   2677 3HG1 VAL A 182     -38.856  -8.904   7.955  1.00  0.72           H  
ATOM   2678 1HG2 VAL A 182     -39.324  -9.154  10.955  1.00  0.72           H  
ATOM   2679 2HG2 VAL A 182     -40.555  -9.493   9.748  1.00  0.72           H  
ATOM   2680 3HG2 VAL A 182     -40.152 -10.714  10.943  1.00  0.72           H  
ATOM   2681  N   ALA A 183     -37.310 -12.649   7.727  1.00  0.74           N  
ATOM   2682  CA  ALA A 183     -36.354 -12.974   6.675  1.00  0.74           C  
ATOM   2683  C   ALA A 183     -36.981 -13.793   5.539  1.00  0.74           C  
ATOM   2684  O   ALA A 183     -36.667 -13.591   4.364  1.00  0.74           O  
ATOM   2685  CB  ALA A 183     -35.180 -13.738   7.263  1.00  0.74           C  
ATOM   2686  H   ALA A 183     -37.157 -12.949   8.678  1.00  0.74           H  
ATOM   2687  HA  ALA A 183     -35.995 -12.034   6.252  1.00  0.74           H  
ATOM   2688 1HB  ALA A 183     -34.453 -13.946   6.478  1.00  0.74           H  
ATOM   2689 2HB  ALA A 183     -34.713 -13.141   8.044  1.00  0.74           H  
ATOM   2690 3HB  ALA A 183     -35.535 -14.677   7.684  1.00  0.74           H  
ATOM   2691  N   ARG A 184     -37.890 -14.711   5.889  1.00  0.74           N  
ATOM   2692  CA  ARG A 184     -38.474 -15.610   4.894  1.00  0.74           C  
ATOM   2693  C   ARG A 184     -39.535 -14.908   4.061  1.00  0.74           C  
ATOM   2694  O   ARG A 184     -39.502 -14.965   2.826  1.00  0.74           O  
ATOM   2695  CB  ARG A 184     -39.083 -16.822   5.590  1.00  0.74           C  
ATOM   2696  CG  ARG A 184     -39.601 -17.945   4.684  1.00  0.74           C  
ATOM   2697  CD  ARG A 184     -40.132 -19.087   5.510  1.00  0.74           C  
ATOM   2698  NE  ARG A 184     -40.490 -20.268   4.714  1.00  0.74           N  
ATOM   2699  CZ  ARG A 184     -39.622 -21.237   4.366  1.00  0.74           C  
ATOM   2700  NH1 ARG A 184     -38.354 -21.169   4.719  1.00  0.74           N  
ATOM   2701  NH2 ARG A 184     -40.066 -22.257   3.674  1.00  0.74           N  
ATOM   2702  H   ARG A 184     -38.155 -14.800   6.857  1.00  0.74           H  
ATOM   2703  HA  ARG A 184     -37.680 -15.950   4.230  1.00  0.74           H  
ATOM   2704 1HB  ARG A 184     -38.348 -17.255   6.264  1.00  0.74           H  
ATOM   2705 2HB  ARG A 184     -39.923 -16.488   6.199  1.00  0.74           H  
ATOM   2706 1HG  ARG A 184     -40.411 -17.563   4.061  1.00  0.74           H  
ATOM   2707 2HG  ARG A 184     -38.794 -18.315   4.051  1.00  0.74           H  
ATOM   2708 1HD  ARG A 184     -39.378 -19.385   6.235  1.00  0.74           H  
ATOM   2709 2HD  ARG A 184     -41.025 -18.753   6.038  1.00  0.74           H  
ATOM   2710  HE  ARG A 184     -41.470 -20.405   4.396  1.00  0.74           H  
ATOM   2711 1HH1 ARG A 184     -38.022 -20.380   5.255  1.00  0.74           H  
ATOM   2712 2HH1 ARG A 184     -37.718 -21.904   4.453  1.00  0.74           H  
ATOM   2713 1HH2 ARG A 184     -41.070 -22.270   3.430  1.00  0.74           H  
ATOM   2714 2HH2 ARG A 184     -39.450 -23.002   3.399  1.00  0.74           H  
ATOM   2715  N   VAL A 185     -40.468 -14.228   4.729  1.00  0.74           N  
ATOM   2716  CA  VAL A 185     -41.531 -13.537   4.026  1.00  0.74           C  
ATOM   2717  C   VAL A 185     -40.995 -12.305   3.355  1.00  0.74           C  
ATOM   2718  O   VAL A 185     -41.363 -12.010   2.224  1.00  0.74           O  
ATOM   2719  CB  VAL A 185     -42.692 -13.172   4.942  1.00  0.74           C  
ATOM   2720  CG1 VAL A 185     -43.679 -12.298   4.174  1.00  0.74           C  
ATOM   2721  CG2 VAL A 185     -43.369 -14.438   5.399  1.00  0.74           C  
ATOM   2722  H   VAL A 185     -40.444 -14.184   5.748  1.00  0.74           H  
ATOM   2723  HA  VAL A 185     -41.921 -14.204   3.257  1.00  0.74           H  
ATOM   2724  HB  VAL A 185     -42.322 -12.628   5.803  1.00  0.74           H  
ATOM   2725 1HG1 VAL A 185     -44.513 -12.050   4.820  1.00  0.74           H  
ATOM   2726 2HG1 VAL A 185     -43.180 -11.386   3.847  1.00  0.74           H  
ATOM   2727 3HG1 VAL A 185     -44.041 -12.841   3.304  1.00  0.74           H  
ATOM   2728 1HG2 VAL A 185     -44.204 -14.191   6.054  1.00  0.74           H  
ATOM   2729 2HG2 VAL A 185     -43.738 -14.988   4.533  1.00  0.74           H  
ATOM   2730 3HG2 VAL A 185     -42.644 -15.050   5.938  1.00  0.74           H  
ATOM   2731  N   GLY A 186     -40.141 -11.569   4.057  1.00  0.73           N  
ATOM   2732  CA  GLY A 186     -39.553 -10.368   3.522  1.00  0.73           C  
ATOM   2733  C   GLY A 186     -38.879 -10.719   2.222  1.00  0.73           C  
ATOM   2734  O   GLY A 186     -39.196 -10.127   1.196  1.00  0.73           O  
ATOM   2735  H   GLY A 186     -39.854 -11.846   4.988  1.00  0.73           H  
ATOM   2736 1HA  GLY A 186     -40.323  -9.621   3.355  1.00  0.73           H  
ATOM   2737 2HA  GLY A 186     -38.842  -9.961   4.234  1.00  0.73           H  
ATOM   2738  N   ARG A 187     -37.970 -11.703   2.234  1.00  0.72           N  
ATOM   2739  CA  ARG A 187     -37.304 -12.086   1.001  1.00  0.72           C  
ATOM   2740  C   ARG A 187     -38.310 -12.503  -0.072  1.00  0.72           C  
ATOM   2741  O   ARG A 187     -38.194 -12.102  -1.232  1.00  0.72           O  
ATOM   2742  CB  ARG A 187     -36.342 -13.232   1.253  1.00  0.72           C  
ATOM   2743  CG  ARG A 187     -35.559 -13.697   0.043  1.00  0.72           C  
ATOM   2744  CD  ARG A 187     -34.589 -14.769   0.404  1.00  0.72           C  
ATOM   2745  NE  ARG A 187     -33.859 -15.258  -0.759  1.00  0.72           N  
ATOM   2746  CZ  ARG A 187     -32.939 -16.245  -0.730  1.00  0.72           C  
ATOM   2747  NH1 ARG A 187     -32.645 -16.841   0.405  1.00  0.72           N  
ATOM   2748  NH2 ARG A 187     -32.332 -16.613  -1.845  1.00  0.72           N  
ATOM   2749  H   ARG A 187     -37.719 -12.195   3.094  1.00  0.72           H  
ATOM   2750  HA  ARG A 187     -36.735 -11.228   0.639  1.00  0.72           H  
ATOM   2751 1HB  ARG A 187     -35.625 -12.939   2.016  1.00  0.72           H  
ATOM   2752 2HB  ARG A 187     -36.898 -14.089   1.644  1.00  0.72           H  
ATOM   2753 1HG  ARG A 187     -36.253 -14.094  -0.700  1.00  0.72           H  
ATOM   2754 2HG  ARG A 187     -35.010 -12.857  -0.381  1.00  0.72           H  
ATOM   2755 1HD  ARG A 187     -33.868 -14.379   1.123  1.00  0.72           H  
ATOM   2756 2HD  ARG A 187     -35.127 -15.606   0.849  1.00  0.72           H  
ATOM   2757  HE  ARG A 187     -34.055 -14.826  -1.651  1.00  0.72           H  
ATOM   2758 1HH1 ARG A 187     -33.108 -16.561   1.258  1.00  0.72           H  
ATOM   2759 2HH1 ARG A 187     -31.957 -17.580   0.424  1.00  0.72           H  
ATOM   2760 1HH2 ARG A 187     -32.557 -16.155  -2.718  1.00  0.72           H  
ATOM   2761 2HH2 ARG A 187     -31.644 -17.351  -1.825  1.00  0.72           H  
ATOM   2762  N   ALA A 188     -39.316 -13.305   0.303  1.00  0.73           N  
ATOM   2763  CA  ALA A 188     -40.303 -13.760  -0.670  1.00  0.73           C  
ATOM   2764  C   ALA A 188     -41.045 -12.589  -1.319  1.00  0.73           C  
ATOM   2765  O   ALA A 188     -41.328 -12.620  -2.520  1.00  0.73           O  
ATOM   2766  CB  ALA A 188     -41.291 -14.690   0.001  1.00  0.73           C  
ATOM   2767  H   ALA A 188     -39.393 -13.637   1.265  1.00  0.73           H  
ATOM   2768  HA  ALA A 188     -39.775 -14.305  -1.449  1.00  0.73           H  
ATOM   2769 1HB  ALA A 188     -41.975 -15.049  -0.739  1.00  0.73           H  
ATOM   2770 2HB  ALA A 188     -40.757 -15.529   0.443  1.00  0.73           H  
ATOM   2771 3HB  ALA A 188     -41.828 -14.153   0.777  1.00  0.73           H  
ATOM   2772  N   VAL A 189     -41.329 -11.541  -0.544  1.00  0.74           N  
ATOM   2773  CA  VAL A 189     -41.998 -10.362  -1.074  1.00  0.74           C  
ATOM   2774  C   VAL A 189     -41.029  -9.511  -1.902  1.00  0.74           C  
ATOM   2775  O   VAL A 189     -41.364  -9.091  -3.009  1.00  0.74           O  
ATOM   2776  CB  VAL A 189     -42.613  -9.494   0.039  1.00  0.74           C  
ATOM   2777  CG1 VAL A 189     -43.140  -8.219  -0.556  1.00  0.74           C  
ATOM   2778  CG2 VAL A 189     -43.719 -10.145   0.686  1.00  0.74           C  
ATOM   2779  H   VAL A 189     -41.093 -11.577   0.447  1.00  0.74           H  
ATOM   2780  HA  VAL A 189     -42.811 -10.695  -1.715  1.00  0.74           H  
ATOM   2781  HB  VAL A 189     -41.864  -9.295   0.764  1.00  0.74           H  
ATOM   2782 1HG1 VAL A 189     -43.561  -7.606   0.231  1.00  0.74           H  
ATOM   2783 2HG1 VAL A 189     -42.326  -7.703  -1.027  1.00  0.74           H  
ATOM   2784 3HG1 VAL A 189     -43.911  -8.448  -1.291  1.00  0.74           H  
ATOM   2785 1HG2 VAL A 189     -44.111  -9.497   1.441  1.00  0.74           H  
ATOM   2786 2HG2 VAL A 189     -44.472 -10.331  -0.060  1.00  0.74           H  
ATOM   2787 3HG2 VAL A 189     -43.377 -11.063   1.138  1.00  0.74           H  
ATOM   2788  N   GLN A 190     -39.804  -9.303  -1.402  1.00  0.77           N  
ATOM   2789  CA  GLN A 190     -38.818  -8.459  -2.086  1.00  0.77           C  
ATOM   2790  C   GLN A 190     -38.494  -8.996  -3.470  1.00  0.77           C  
ATOM   2791  O   GLN A 190     -38.275  -8.227  -4.413  1.00  0.77           O  
ATOM   2792  CB  GLN A 190     -37.489  -8.397  -1.315  1.00  0.77           C  
ATOM   2793  CG  GLN A 190     -37.495  -7.641  -0.032  1.00  0.77           C  
ATOM   2794  CD  GLN A 190     -36.173  -7.662   0.628  1.00  0.77           C  
ATOM   2795  OE1 GLN A 190     -35.341  -8.562   0.429  1.00  0.77           O  
ATOM   2796  NE2 GLN A 190     -35.946  -6.637   1.420  1.00  0.77           N  
ATOM   2797  H   GLN A 190     -39.564  -9.704  -0.503  1.00  0.77           H  
ATOM   2798  HA  GLN A 190     -39.215  -7.458  -2.173  1.00  0.77           H  
ATOM   2799 1HB  GLN A 190     -37.164  -9.410  -1.091  1.00  0.77           H  
ATOM   2800 2HB  GLN A 190     -36.732  -7.947  -1.954  1.00  0.77           H  
ATOM   2801 1HG  GLN A 190     -37.721  -6.623  -0.231  1.00  0.77           H  
ATOM   2802 2HG  GLN A 190     -38.219  -8.049   0.643  1.00  0.77           H  
ATOM   2803 1HE2 GLN A 190     -35.068  -6.541   1.899  1.00  0.77           H  
ATOM   2804 2HE2 GLN A 190     -36.662  -5.938   1.537  1.00  0.77           H  
ATOM   2805  N   ALA A 191     -38.432 -10.320  -3.579  1.00  0.80           N  
ATOM   2806  CA  ALA A 191     -38.131 -11.024  -4.815  1.00  0.80           C  
ATOM   2807  C   ALA A 191     -39.390 -11.459  -5.568  1.00  0.80           C  
ATOM   2808  O   ALA A 191     -39.297 -12.190  -6.558  1.00  0.80           O  
ATOM   2809  CB  ALA A 191     -37.276 -12.237  -4.509  1.00  0.80           C  
ATOM   2810  H   ALA A 191     -38.584 -10.888  -2.742  1.00  0.80           H  
ATOM   2811  HA  ALA A 191     -37.574 -10.344  -5.461  1.00  0.80           H  
ATOM   2812 1HB  ALA A 191     -37.022 -12.746  -5.436  1.00  0.80           H  
ATOM   2813 2HB  ALA A 191     -36.366 -11.924  -4.000  1.00  0.80           H  
ATOM   2814 3HB  ALA A 191     -37.841 -12.911  -3.861  1.00  0.80           H  
ATOM   2815  N   SER A 192     -40.567 -11.073  -5.081  1.00  0.83           N  
ATOM   2816  CA  SER A 192     -41.812 -11.515  -5.688  1.00  0.83           C  
ATOM   2817  C   SER A 192     -41.959 -11.071  -7.116  1.00  0.83           C  
ATOM   2818  O   SER A 192     -41.673  -9.927  -7.465  1.00  0.83           O  
ATOM   2819  CB  SER A 192     -43.021 -11.004  -4.942  1.00  0.83           C  
ATOM   2820  OG  SER A 192     -44.199 -11.371  -5.624  1.00  0.83           O  
ATOM   2821  H   SER A 192     -40.624 -10.447  -4.283  1.00  0.83           H  
ATOM   2822  HA  SER A 192     -41.826 -12.605  -5.661  1.00  0.83           H  
ATOM   2823 1HB  SER A 192     -43.040 -11.413  -3.944  1.00  0.83           H  
ATOM   2824 2HB  SER A 192     -42.966  -9.923  -4.857  1.00  0.83           H  
ATOM   2825  HG  SER A 192     -44.296 -12.320  -5.479  1.00  0.83           H  
ATOM   2826  N   GLY A 193     -42.542 -11.946  -7.934  1.00  0.86           N  
ATOM   2827  CA  GLY A 193     -42.844 -11.632  -9.328  1.00  0.86           C  
ATOM   2828  C   GLY A 193     -43.807 -10.445  -9.453  1.00  0.86           C  
ATOM   2829  O   GLY A 193     -43.946  -9.857 -10.524  1.00  0.86           O  
ATOM   2830  H   GLY A 193     -42.758 -12.867  -7.580  1.00  0.86           H  
ATOM   2831 1HA  GLY A 193     -41.915 -11.399  -9.850  1.00  0.86           H  
ATOM   2832 2HA  GLY A 193     -43.274 -12.506  -9.813  1.00  0.86           H  
ATOM   2833  N   LEU A 194     -44.483 -10.096  -8.355  1.00  0.88           N  
ATOM   2834  CA  LEU A 194     -45.387  -8.967  -8.320  1.00  0.88           C  
ATOM   2835  C   LEU A 194     -44.669  -7.643  -8.522  1.00  0.88           C  
ATOM   2836  O   LEU A 194     -45.247  -6.720  -9.082  1.00  0.88           O  
ATOM   2837  CB  LEU A 194     -46.073  -8.877  -6.963  1.00  0.88           C  
ATOM   2838  CG  LEU A 194     -47.037  -9.957  -6.629  1.00  0.88           C  
ATOM   2839  CD1 LEU A 194     -47.424  -9.803  -5.189  1.00  0.88           C  
ATOM   2840  CD2 LEU A 194     -48.258  -9.862  -7.544  1.00  0.88           C  
ATOM   2841  H   LEU A 194     -44.346 -10.620  -7.495  1.00  0.88           H  
ATOM   2842  HA  LEU A 194     -46.129  -9.091  -9.108  1.00  0.88           H  
ATOM   2843 1HB  LEU A 194     -45.301  -8.883  -6.194  1.00  0.88           H  
ATOM   2844 2HB  LEU A 194     -46.598  -7.930  -6.903  1.00  0.88           H  
ATOM   2845  HG  LEU A 194     -46.559 -10.926  -6.758  1.00  0.88           H  
ATOM   2846 1HD1 LEU A 194     -48.106 -10.594  -4.926  1.00  0.88           H  
ATOM   2847 2HD1 LEU A 194     -46.529  -9.873  -4.567  1.00  0.88           H  
ATOM   2848 3HD1 LEU A 194     -47.897  -8.835  -5.048  1.00  0.88           H  
ATOM   2849 1HD2 LEU A 194     -48.961 -10.654  -7.291  1.00  0.88           H  
ATOM   2850 2HD2 LEU A 194     -48.745  -8.899  -7.417  1.00  0.88           H  
ATOM   2851 3HD2 LEU A 194     -47.951  -9.970  -8.586  1.00  0.88           H  
ATOM   2852  N   PHE A 195     -43.430  -7.504  -8.035  1.00  0.89           N  
ATOM   2853  CA  PHE A 195     -42.817  -6.180  -8.099  1.00  0.89           C  
ATOM   2854  C   PHE A 195     -41.705  -6.026  -9.120  1.00  0.89           C  
ATOM   2855  O   PHE A 195     -40.855  -6.899  -9.285  1.00  0.89           O  
ATOM   2856  CB  PHE A 195     -42.282  -5.753  -6.742  1.00  0.89           C  
ATOM   2857  CG  PHE A 195     -43.358  -5.474  -5.702  1.00  0.89           C  
ATOM   2858  CD1 PHE A 195     -43.836  -6.485  -4.872  1.00  0.89           C  
ATOM   2859  CD2 PHE A 195     -43.884  -4.185  -5.550  1.00  0.89           C  
ATOM   2860  CE1 PHE A 195     -44.793  -6.214  -3.907  1.00  0.89           C  
ATOM   2861  CE2 PHE A 195     -44.835  -3.924  -4.587  1.00  0.89           C  
ATOM   2862  CZ  PHE A 195     -45.281  -4.936  -3.764  1.00  0.89           C  
ATOM   2863  H   PHE A 195     -42.920  -8.300  -7.646  1.00  0.89           H  
ATOM   2864  HA  PHE A 195     -43.594  -5.480  -8.363  1.00  0.89           H  
ATOM   2865 1HB  PHE A 195     -41.622  -6.530  -6.352  1.00  0.89           H  
ATOM   2866 2HB  PHE A 195     -41.678  -4.848  -6.864  1.00  0.89           H  
ATOM   2867  HD1 PHE A 195     -43.435  -7.495  -4.976  1.00  0.89           H  
ATOM   2868  HD2 PHE A 195     -43.521  -3.380  -6.199  1.00  0.89           H  
ATOM   2869  HE1 PHE A 195     -45.147  -7.012  -3.257  1.00  0.89           H  
ATOM   2870  HE2 PHE A 195     -45.232  -2.918  -4.466  1.00  0.89           H  
ATOM   2871  HZ  PHE A 195     -46.016  -4.711  -3.004  1.00  0.89           H  
ATOM   2872  N   LEU A 196     -41.699  -4.874  -9.777  1.00  0.87           N  
ATOM   2873  CA  LEU A 196     -40.635  -4.562 -10.717  1.00  0.87           C  
ATOM   2874  C   LEU A 196     -39.719  -3.396 -10.291  1.00  0.87           C  
ATOM   2875  O   LEU A 196     -40.188  -2.272 -10.171  1.00  0.87           O  
ATOM   2876  CB  LEU A 196     -41.234  -4.235 -12.085  1.00  0.87           C  
ATOM   2877  CG  LEU A 196     -40.245  -3.832 -13.169  1.00  0.87           C  
ATOM   2878  CD1 LEU A 196     -39.313  -4.999 -13.482  1.00  0.87           C  
ATOM   2879  CD2 LEU A 196     -41.018  -3.437 -14.393  1.00  0.87           C  
ATOM   2880  H   LEU A 196     -42.470  -4.211  -9.619  1.00  0.87           H  
ATOM   2881  HA  LEU A 196     -40.046  -5.462 -10.833  1.00  0.87           H  
ATOM   2882 1HB  LEU A 196     -41.779  -5.084 -12.436  1.00  0.87           H  
ATOM   2883 2HB  LEU A 196     -41.927  -3.421 -11.976  1.00  0.87           H  
ATOM   2884  HG  LEU A 196     -39.645  -2.987 -12.824  1.00  0.87           H  
ATOM   2885 1HD1 LEU A 196     -38.612  -4.697 -14.258  1.00  0.87           H  
ATOM   2886 2HD1 LEU A 196     -38.763  -5.275 -12.601  1.00  0.87           H  
ATOM   2887 3HD1 LEU A 196     -39.895  -5.850 -13.827  1.00  0.87           H  
ATOM   2888 1HD2 LEU A 196     -40.324  -3.139 -15.178  1.00  0.87           H  
ATOM   2889 2HD2 LEU A 196     -41.606  -4.280 -14.732  1.00  0.87           H  
ATOM   2890 3HD2 LEU A 196     -41.678  -2.601 -14.155  1.00  0.87           H  
ATOM   2891  N   PRO A 197     -38.411  -3.646 -10.081  1.00  0.84           N  
ATOM   2892  CA  PRO A 197     -37.677  -4.886  -9.839  1.00  0.84           C  
ATOM   2893  C   PRO A 197     -37.802  -5.437  -8.415  1.00  0.84           C  
ATOM   2894  O   PRO A 197     -37.514  -6.611  -8.187  1.00  0.84           O  
ATOM   2895  CB  PRO A 197     -36.234  -4.446 -10.096  1.00  0.84           C  
ATOM   2896  CG  PRO A 197     -36.222  -2.983  -9.751  1.00  0.84           C  
ATOM   2897  CD  PRO A 197     -37.561  -2.470 -10.175  1.00  0.84           C  
ATOM   2898  HA  PRO A 197     -37.950  -5.661 -10.558  1.00  0.84           H  
ATOM   2899 1HB  PRO A 197     -35.532  -5.026  -9.472  1.00  0.84           H  
ATOM   2900 2HB  PRO A 197     -35.957  -4.623 -11.142  1.00  0.84           H  
ATOM   2901 1HG  PRO A 197     -36.037  -2.843  -8.684  1.00  0.84           H  
ATOM   2902 2HG  PRO A 197     -35.404  -2.487 -10.277  1.00  0.84           H  
ATOM   2903 1HD  PRO A 197     -37.919  -1.681  -9.497  1.00  0.84           H  
ATOM   2904 2HD  PRO A 197     -37.513  -2.130 -11.223  1.00  0.84           H  
ATOM   2905  N   THR A 198     -38.184  -4.587  -7.460  1.00  0.79           N  
ATOM   2906  CA  THR A 198     -38.252  -5.024  -6.064  1.00  0.79           C  
ATOM   2907  C   THR A 198     -39.115  -4.093  -5.196  1.00  0.79           C  
ATOM   2908  O   THR A 198     -39.781  -3.189  -5.707  1.00  0.79           O  
ATOM   2909  CB  THR A 198     -36.833  -5.190  -5.458  1.00  0.79           C  
ATOM   2910  OG1 THR A 198     -36.959  -5.863  -4.196  1.00  0.79           O  
ATOM   2911  CG2 THR A 198     -36.139  -3.831  -5.267  1.00  0.79           C  
ATOM   2912  H   THR A 198     -38.424  -3.635  -7.694  1.00  0.79           H  
ATOM   2913  HA  THR A 198     -38.720  -6.005  -6.044  1.00  0.79           H  
ATOM   2914  HB  THR A 198     -36.226  -5.805  -6.120  1.00  0.79           H  
ATOM   2915  HG1 THR A 198     -37.488  -6.691  -4.332  1.00  0.79           H  
ATOM   2916 1HG2 THR A 198     -35.161  -3.988  -4.852  1.00  0.79           H  
ATOM   2917 2HG2 THR A 198     -36.038  -3.331  -6.227  1.00  0.79           H  
ATOM   2918 3HG2 THR A 198     -36.716  -3.203  -4.597  1.00  0.79           H  
ATOM   2919  N   VAL A 199     -39.119  -4.357  -3.885  1.00  0.73           N  
ATOM   2920  CA  VAL A 199     -39.879  -3.585  -2.890  1.00  0.73           C  
ATOM   2921  C   VAL A 199     -39.266  -3.709  -1.478  1.00  0.73           C  
ATOM   2922  O   VAL A 199     -38.744  -4.766  -1.148  1.00  0.73           O  
ATOM   2923  CB  VAL A 199     -41.315  -4.116  -2.891  1.00  0.73           C  
ATOM   2924  CG1 VAL A 199     -41.339  -5.510  -2.412  1.00  0.73           C  
ATOM   2925  CG2 VAL A 199     -42.204  -3.293  -2.088  1.00  0.73           C  
ATOM   2926  H   VAL A 199     -38.516  -5.109  -3.590  1.00  0.73           H  
ATOM   2927  HA  VAL A 199     -39.876  -2.532  -3.182  1.00  0.73           H  
ATOM   2928  HB  VAL A 199     -41.669  -4.113  -3.900  1.00  0.73           H  
ATOM   2929 1HG1 VAL A 199     -42.354  -5.875  -2.446  1.00  0.73           H  
ATOM   2930 2HG1 VAL A 199     -40.718  -6.116  -3.056  1.00  0.73           H  
ATOM   2931 3HG1 VAL A 199     -40.975  -5.545  -1.390  1.00  0.73           H  
ATOM   2932 1HG2 VAL A 199     -43.204  -3.690  -2.134  1.00  0.73           H  
ATOM   2933 2HG2 VAL A 199     -41.881  -3.296  -1.091  1.00  0.73           H  
ATOM   2934 3HG2 VAL A 199     -42.200  -2.303  -2.476  1.00  0.73           H  
ATOM   2935  N   ASN A 200     -39.368  -2.683  -0.612  1.00  0.68           N  
ATOM   2936  CA  ASN A 200     -38.931  -2.864   0.793  1.00  0.68           C  
ATOM   2937  C   ASN A 200     -40.105  -3.503   1.543  1.00  0.68           C  
ATOM   2938  O   ASN A 200     -41.249  -3.267   1.153  1.00  0.68           O  
ATOM   2939  CB  ASN A 200     -38.546  -1.562   1.472  1.00  0.68           C  
ATOM   2940  CG  ASN A 200     -37.305  -0.886   0.971  1.00  0.68           C  
ATOM   2941  OD1 ASN A 200     -36.295  -1.496   0.554  1.00  0.68           O  
ATOM   2942  ND2 ASN A 200     -37.345   0.429   1.041  1.00  0.68           N  
ATOM   2943  H   ASN A 200     -39.787  -1.799  -0.922  1.00  0.68           H  
ATOM   2944  HA  ASN A 200     -38.090  -3.559   0.835  1.00  0.68           H  
ATOM   2945 1HB  ASN A 200     -39.351  -0.888   1.291  1.00  0.68           H  
ATOM   2946 2HB  ASN A 200     -38.468  -1.712   2.550  1.00  0.68           H  
ATOM   2947 1HD2 ASN A 200     -36.561   0.968   0.745  1.00  0.68           H  
ATOM   2948 2HD2 ASN A 200     -38.177   0.910   1.418  1.00  0.68           H  
ATOM   2949  N   VAL A 201     -39.860  -4.284   2.605  1.00  0.62           N  
ATOM   2950  CA  VAL A 201     -41.005  -4.933   3.244  1.00  0.62           C  
ATOM   2951  C   VAL A 201     -41.132  -4.712   4.762  1.00  0.62           C  
ATOM   2952  O   VAL A 201     -40.198  -4.985   5.528  1.00  0.62           O  
ATOM   2953  CB  VAL A 201     -40.907  -6.437   2.984  1.00  0.62           C  
ATOM   2954  CG1 VAL A 201     -42.126  -7.137   3.582  1.00  0.62           C  
ATOM   2955  CG2 VAL A 201     -40.739  -6.675   1.495  1.00  0.62           C  
ATOM   2956  H   VAL A 201     -38.911  -4.447   2.937  1.00  0.62           H  
ATOM   2957  HA  VAL A 201     -41.917  -4.563   2.780  1.00  0.62           H  
ATOM   2958  HB  VAL A 201     -40.030  -6.829   3.496  1.00  0.62           H  
ATOM   2959 1HG1 VAL A 201     -42.066  -8.204   3.423  1.00  0.62           H  
ATOM   2960 2HG1 VAL A 201     -42.179  -6.936   4.646  1.00  0.62           H  
ATOM   2961 3HG1 VAL A 201     -43.030  -6.754   3.103  1.00  0.62           H  
ATOM   2962 1HG2 VAL A 201     -40.626  -7.714   1.323  1.00  0.62           H  
ATOM   2963 2HG2 VAL A 201     -41.605  -6.292   0.964  1.00  0.62           H  
ATOM   2964 3HG2 VAL A 201     -39.851  -6.180   1.132  1.00  0.62           H  
ATOM   2965  N   GLY A 202     -42.294  -4.227   5.194  1.00  0.59           N  
ATOM   2966  CA  GLY A 202     -42.552  -4.004   6.615  1.00  0.59           C  
ATOM   2967  C   GLY A 202     -43.518  -5.030   7.219  1.00  0.59           C  
ATOM   2968  O   GLY A 202     -44.439  -5.497   6.551  1.00  0.59           O  
ATOM   2969  H   GLY A 202     -43.023  -4.018   4.514  1.00  0.59           H  
ATOM   2970 1HA  GLY A 202     -41.613  -4.027   7.161  1.00  0.59           H  
ATOM   2971 2HA  GLY A 202     -42.963  -3.005   6.742  1.00  0.59           H  
ATOM   2972  N   PHE A 203     -43.326  -5.323   8.506  1.00  0.56           N  
ATOM   2973  CA  PHE A 203     -44.178  -6.216   9.304  1.00  0.56           C  
ATOM   2974  C   PHE A 203     -44.743  -5.443  10.481  1.00  0.56           C  
ATOM   2975  O   PHE A 203     -44.012  -5.108  11.420  1.00  0.56           O  
ATOM   2976  CB  PHE A 203     -43.354  -7.400   9.762  1.00  0.56           C  
ATOM   2977  CG  PHE A 203     -42.890  -8.212   8.610  1.00  0.56           C  
ATOM   2978  CD1 PHE A 203     -41.765  -7.836   7.886  1.00  0.56           C  
ATOM   2979  CD2 PHE A 203     -43.551  -9.364   8.255  1.00  0.56           C  
ATOM   2980  CE1 PHE A 203     -41.343  -8.590   6.822  1.00  0.56           C  
ATOM   2981  CE2 PHE A 203     -43.123 -10.118   7.210  1.00  0.56           C  
ATOM   2982  CZ  PHE A 203     -42.022  -9.726   6.489  1.00  0.56           C  
ATOM   2983  H   PHE A 203     -42.510  -4.915   8.958  1.00  0.56           H  
ATOM   2984  HA  PHE A 203     -45.004  -6.570   8.689  1.00  0.56           H  
ATOM   2985 1HB  PHE A 203     -42.487  -7.055  10.311  1.00  0.56           H  
ATOM   2986 2HB  PHE A 203     -43.944  -8.030  10.423  1.00  0.56           H  
ATOM   2987  HD1 PHE A 203     -41.223  -6.925   8.163  1.00  0.56           H  
ATOM   2988  HD2 PHE A 203     -44.424  -9.670   8.816  1.00  0.56           H  
ATOM   2989  HE1 PHE A 203     -40.468  -8.279   6.249  1.00  0.56           H  
ATOM   2990  HE2 PHE A 203     -43.659 -11.024   6.945  1.00  0.56           H  
ATOM   2991  HZ  PHE A 203     -41.693 -10.315   5.660  1.00  0.56           H  
ATOM   2992  N   ALA A 204     -46.024  -5.102  10.397  1.00  0.55           N  
ATOM   2993  CA  ALA A 204     -46.646  -4.204  11.363  1.00  0.55           C  
ATOM   2994  C   ALA A 204     -47.681  -4.857  12.261  1.00  0.55           C  
ATOM   2995  O   ALA A 204     -48.477  -5.682  11.810  1.00  0.55           O  
ATOM   2996  CB  ALA A 204     -47.326  -3.069  10.614  1.00  0.55           C  
ATOM   2997  H   ALA A 204     -46.574  -5.459   9.621  1.00  0.55           H  
ATOM   2998  HA  ALA A 204     -45.860  -3.803  11.990  1.00  0.55           H  
ATOM   2999 1HB  ALA A 204     -47.755  -2.381  11.321  1.00  0.55           H  
ATOM   3000 2HB  ALA A 204     -46.604  -2.551   9.995  1.00  0.55           H  
ATOM   3001 3HB  ALA A 204     -48.114  -3.478   9.983  1.00  0.55           H  
ATOM   3002  N   ARG A 205     -47.733  -4.395  13.506  1.00  0.54           N  
ATOM   3003  CA  ARG A 205     -48.769  -4.814  14.445  1.00  0.54           C  
ATOM   3004  C   ARG A 205     -49.378  -3.617  15.133  1.00  0.54           C  
ATOM   3005  O   ARG A 205     -48.682  -2.854  15.808  1.00  0.54           O  
ATOM   3006  CB  ARG A 205     -48.225  -5.709  15.523  1.00  0.54           C  
ATOM   3007  CG  ARG A 205     -49.251  -6.207  16.508  1.00  0.54           C  
ATOM   3008  CD  ARG A 205     -48.598  -6.941  17.567  1.00  0.54           C  
ATOM   3009  NE  ARG A 205     -49.531  -7.658  18.418  1.00  0.54           N  
ATOM   3010  CZ  ARG A 205     -50.168  -7.167  19.501  1.00  0.54           C  
ATOM   3011  NH1 ARG A 205     -49.975  -5.928  19.884  1.00  0.54           N  
ATOM   3012  NH2 ARG A 205     -50.994  -7.942  20.183  1.00  0.54           N  
ATOM   3013  H   ARG A 205     -47.004  -3.743  13.805  1.00  0.54           H  
ATOM   3014  HA  ARG A 205     -49.551  -5.346  13.900  1.00  0.54           H  
ATOM   3015 1HB  ARG A 205     -47.813  -6.594  15.057  1.00  0.54           H  
ATOM   3016 2HB  ARG A 205     -47.427  -5.205  16.069  1.00  0.54           H  
ATOM   3017 1HG  ARG A 205     -49.800  -5.371  16.946  1.00  0.54           H  
ATOM   3018 2HG  ARG A 205     -49.945  -6.882  15.998  1.00  0.54           H  
ATOM   3019 1HD  ARG A 205     -47.939  -7.637  17.111  1.00  0.54           H  
ATOM   3020 2HD  ARG A 205     -48.026  -6.254  18.188  1.00  0.54           H  
ATOM   3021  HE  ARG A 205     -49.713  -8.629  18.151  1.00  0.54           H  
ATOM   3022 1HH1 ARG A 205     -49.347  -5.331  19.364  1.00  0.54           H  
ATOM   3023 2HH1 ARG A 205     -50.458  -5.568  20.694  1.00  0.54           H  
ATOM   3024 1HH2 ARG A 205     -51.147  -8.901  19.894  1.00  0.54           H  
ATOM   3025 2HH2 ARG A 205     -51.471  -7.581  20.991  1.00  0.54           H  
ATOM   3026  N   VAL A 206     -50.678  -3.442  14.992  1.00  0.54           N  
ATOM   3027  CA  VAL A 206     -51.305  -2.291  15.620  1.00  0.54           C  
ATOM   3028  C   VAL A 206     -51.540  -2.591  17.092  1.00  0.54           C  
ATOM   3029  O   VAL A 206     -52.134  -3.617  17.428  1.00  0.54           O  
ATOM   3030  CB  VAL A 206     -52.636  -1.960  14.919  1.00  0.54           C  
ATOM   3031  CG1 VAL A 206     -53.325  -0.809  15.619  1.00  0.54           C  
ATOM   3032  CG2 VAL A 206     -52.367  -1.597  13.487  1.00  0.54           C  
ATOM   3033  H   VAL A 206     -51.224  -4.092  14.442  1.00  0.54           H  
ATOM   3034  HA  VAL A 206     -50.642  -1.428  15.537  1.00  0.54           H  
ATOM   3035  HB  VAL A 206     -53.292  -2.825  14.966  1.00  0.54           H  
ATOM   3036 1HG1 VAL A 206     -54.265  -0.578  15.119  1.00  0.54           H  
ATOM   3037 2HG1 VAL A 206     -53.523  -1.072  16.656  1.00  0.54           H  
ATOM   3038 3HG1 VAL A 206     -52.672   0.066  15.585  1.00  0.54           H  
ATOM   3039 1HG2 VAL A 206     -53.308  -1.364  12.991  1.00  0.54           H  
ATOM   3040 2HG2 VAL A 206     -51.720  -0.730  13.476  1.00  0.54           H  
ATOM   3041 3HG2 VAL A 206     -51.880  -2.428  12.975  1.00  0.54           H  
ATOM   3042  N   GLU A 207     -51.045  -1.717  17.966  1.00  0.54           N  
ATOM   3043  CA  GLU A 207     -51.197  -1.902  19.406  1.00  0.54           C  
ATOM   3044  C   GLU A 207     -52.375  -1.053  19.880  1.00  0.54           C  
ATOM   3045  O   GLU A 207     -53.093  -1.412  20.817  1.00  0.54           O  
ATOM   3046  CB  GLU A 207     -49.916  -1.488  20.144  1.00  0.54           C  
ATOM   3047  CG  GLU A 207     -48.648  -2.279  19.771  1.00  0.54           C  
ATOM   3048  CD  GLU A 207     -47.428  -1.827  20.565  1.00  0.54           C  
ATOM   3049  OE1 GLU A 207     -47.589  -0.980  21.414  1.00  0.54           O  
ATOM   3050  OE2 GLU A 207     -46.355  -2.328  20.323  1.00  0.54           O  
ATOM   3051  H   GLU A 207     -50.568  -0.889  17.622  1.00  0.54           H  
ATOM   3052  HA  GLU A 207     -51.413  -2.949  19.612  1.00  0.54           H  
ATOM   3053 1HB  GLU A 207     -49.715  -0.435  19.943  1.00  0.54           H  
ATOM   3054 2HB  GLU A 207     -50.069  -1.589  21.217  1.00  0.54           H  
ATOM   3055 1HG  GLU A 207     -48.817  -3.333  19.950  1.00  0.54           H  
ATOM   3056 2HG  GLU A 207     -48.453  -2.144  18.702  1.00  0.54           H  
ATOM   3057  N   SER A 208     -52.577   0.064  19.185  1.00  0.54           N  
ATOM   3058  CA  SER A 208     -53.649   1.013  19.468  1.00  0.54           C  
ATOM   3059  C   SER A 208     -53.914   1.833  18.221  1.00  0.54           C  
ATOM   3060  O   SER A 208     -53.100   1.868  17.299  1.00  0.54           O  
ATOM   3061  CB  SER A 208     -53.290   2.007  20.553  1.00  0.54           C  
ATOM   3062  OG  SER A 208     -52.366   2.931  20.036  1.00  0.54           O  
ATOM   3063  H   SER A 208     -51.909   0.280  18.448  1.00  0.54           H  
ATOM   3064  HA  SER A 208     -54.555   0.467  19.740  1.00  0.54           H  
ATOM   3065 1HB  SER A 208     -54.185   2.532  20.884  1.00  0.54           H  
ATOM   3066 2HB  SER A 208     -52.864   1.497  21.413  1.00  0.54           H  
ATOM   3067  HG  SER A 208     -52.483   3.795  20.514  1.00  0.54           H  
ATOM   3068  N   ARG A 209     -54.969   2.628  18.267  1.00  0.54           N  
ATOM   3069  CA  ARG A 209     -55.320   3.567  17.200  1.00  0.54           C  
ATOM   3070  C   ARG A 209     -54.211   4.602  16.906  1.00  0.54           C  
ATOM   3071  O   ARG A 209     -54.291   5.348  15.927  1.00  0.54           O  
ATOM   3072  CB  ARG A 209     -56.579   4.321  17.587  1.00  0.54           C  
ATOM   3073  CG  ARG A 209     -56.371   5.290  18.760  1.00  0.54           C  
ATOM   3074  CD  ARG A 209     -57.632   5.937  19.253  1.00  0.54           C  
ATOM   3075  NE  ARG A 209     -58.304   6.696  18.214  1.00  0.54           N  
ATOM   3076  CZ  ARG A 209     -57.913   7.908  17.786  1.00  0.54           C  
ATOM   3077  NH1 ARG A 209     -56.847   8.483  18.279  1.00  0.54           N  
ATOM   3078  NH2 ARG A 209     -58.571   8.541  16.846  1.00  0.54           N  
ATOM   3079  H   ARG A 209     -55.579   2.565  19.069  1.00  0.54           H  
ATOM   3080  HA  ARG A 209     -55.511   2.993  16.292  1.00  0.54           H  
ATOM   3081 1HB  ARG A 209     -56.936   4.897  16.733  1.00  0.54           H  
ATOM   3082 2HB  ARG A 209     -57.363   3.615  17.862  1.00  0.54           H  
ATOM   3083 1HG  ARG A 209     -55.911   4.756  19.593  1.00  0.54           H  
ATOM   3084 2HG  ARG A 209     -55.697   6.089  18.441  1.00  0.54           H  
ATOM   3085 1HD  ARG A 209     -58.317   5.171  19.612  1.00  0.54           H  
ATOM   3086 2HD  ARG A 209     -57.389   6.618  20.069  1.00  0.54           H  
ATOM   3087  HE  ARG A 209     -59.129   6.293  17.793  1.00  0.54           H  
ATOM   3088 1HH1 ARG A 209     -56.302   8.033  19.002  1.00  0.54           H  
ATOM   3089 2HH1 ARG A 209     -56.562   9.388  17.871  1.00  0.54           H  
ATOM   3090 1HH2 ARG A 209     -59.391   8.141  16.422  1.00  0.54           H  
ATOM   3091 2HH2 ARG A 209     -58.191   9.448  16.539  1.00  0.54           H  
ATOM   3092  N   ASP A 210     -53.211   4.707  17.781  1.00  0.53           N  
ATOM   3093  CA  ASP A 210     -52.132   5.655  17.605  1.00  0.53           C  
ATOM   3094  C   ASP A 210     -50.755   5.053  17.881  1.00  0.53           C  
ATOM   3095  O   ASP A 210     -49.790   5.781  18.138  1.00  0.53           O  
ATOM   3096  CB  ASP A 210     -52.400   6.914  18.441  1.00  0.53           C  
ATOM   3097  CG  ASP A 210     -52.542   6.715  20.007  1.00  0.53           C  
ATOM   3098  OD1 ASP A 210     -52.470   5.606  20.523  1.00  0.53           O  
ATOM   3099  OD2 ASP A 210     -52.758   7.713  20.654  1.00  0.53           O  
ATOM   3100  H   ASP A 210     -53.149   4.072  18.568  1.00  0.53           H  
ATOM   3101  HA  ASP A 210     -52.137   5.973  16.566  1.00  0.53           H  
ATOM   3102 1HB  ASP A 210     -51.593   7.630  18.260  1.00  0.53           H  
ATOM   3103 2HB  ASP A 210     -53.316   7.384  18.075  1.00  0.53           H  
ATOM   3104  N   ARG A 211     -50.651   3.718  17.815  1.00  0.53           N  
ATOM   3105  CA  ARG A 211     -49.362   3.065  18.043  1.00  0.53           C  
ATOM   3106  C   ARG A 211     -49.235   1.727  17.307  1.00  0.53           C  
ATOM   3107  O   ARG A 211     -50.110   0.851  17.404  1.00  0.53           O  
ATOM   3108  CB  ARG A 211     -49.123   2.852  19.533  1.00  0.53           C  
ATOM   3109  CG  ARG A 211     -47.751   2.299  19.927  1.00  0.53           C  
ATOM   3110  CD  ARG A 211     -47.611   2.275  21.419  1.00  0.53           C  
ATOM   3111  NE  ARG A 211     -46.413   1.586  21.866  1.00  0.53           N  
ATOM   3112  CZ  ARG A 211     -45.215   2.174  22.117  1.00  0.53           C  
ATOM   3113  NH1 ARG A 211     -45.051   3.458  21.979  1.00  0.53           N  
ATOM   3114  NH2 ARG A 211     -44.176   1.472  22.504  1.00  0.53           N  
ATOM   3115  H   ARG A 211     -51.471   3.148  17.603  1.00  0.53           H  
ATOM   3116  HA  ARG A 211     -48.589   3.730  17.678  1.00  0.53           H  
ATOM   3117 1HB  ARG A 211     -49.265   3.795  20.059  1.00  0.53           H  
ATOM   3118 2HB  ARG A 211     -49.868   2.153  19.914  1.00  0.53           H  
ATOM   3119 1HG  ARG A 211     -47.649   1.273  19.559  1.00  0.53           H  
ATOM   3120 2HG  ARG A 211     -46.959   2.922  19.499  1.00  0.53           H  
ATOM   3121 1HD  ARG A 211     -47.582   3.296  21.797  1.00  0.53           H  
ATOM   3122 2HD  ARG A 211     -48.472   1.754  21.841  1.00  0.53           H  
ATOM   3123  HE  ARG A 211     -46.498   0.563  21.962  1.00  0.53           H  
ATOM   3124 1HH1 ARG A 211     -45.813   4.047  21.690  1.00  0.53           H  
ATOM   3125 2HH1 ARG A 211     -44.111   3.846  22.171  1.00  0.53           H  
ATOM   3126 1HH2 ARG A 211     -44.248   0.470  22.623  1.00  0.53           H  
ATOM   3127 2HH2 ARG A 211     -43.288   1.976  22.656  1.00  0.53           H  
ATOM   3128  N   VAL A 212     -48.124   1.568  16.593  1.00  0.54           N  
ATOM   3129  CA  VAL A 212     -47.845   0.340  15.852  1.00  0.54           C  
ATOM   3130  C   VAL A 212     -46.396  -0.111  16.003  1.00  0.54           C  
ATOM   3131  O   VAL A 212     -45.487   0.720  15.964  1.00  0.54           O  
ATOM   3132  CB  VAL A 212     -48.143   0.601  14.356  1.00  0.54           C  
ATOM   3133  CG1 VAL A 212     -47.300   1.716  13.874  1.00  0.54           C  
ATOM   3134  CG2 VAL A 212     -47.837  -0.595  13.515  1.00  0.54           C  
ATOM   3135  H   VAL A 212     -47.463   2.349  16.549  1.00  0.54           H  
ATOM   3136  HA  VAL A 212     -48.496  -0.445  16.229  1.00  0.54           H  
ATOM   3137  HB  VAL A 212     -49.191   0.885  14.246  1.00  0.54           H  
ATOM   3138 1HG1 VAL A 212     -47.518   1.914  12.824  1.00  0.54           H  
ATOM   3139 2HG1 VAL A 212     -47.503   2.606  14.464  1.00  0.54           H  
ATOM   3140 3HG1 VAL A 212     -46.263   1.435  13.983  1.00  0.54           H  
ATOM   3141 1HG2 VAL A 212     -48.037  -0.358  12.495  1.00  0.54           H  
ATOM   3142 2HG2 VAL A 212     -46.795  -0.858  13.610  1.00  0.54           H  
ATOM   3143 3HG2 VAL A 212     -48.442  -1.417  13.814  1.00  0.54           H  
ATOM   3144  N   HIS A 213     -46.178  -1.415  16.170  1.00  0.54           N  
ATOM   3145  CA  HIS A 213     -44.811  -1.927  16.195  1.00  0.54           C  
ATOM   3146  C   HIS A 213     -44.449  -2.288  14.771  1.00  0.54           C  
ATOM   3147  O   HIS A 213     -45.279  -2.861  14.060  1.00  0.54           O  
ATOM   3148  CB  HIS A 213     -44.641  -3.120  17.146  1.00  0.54           C  
ATOM   3149  CG  HIS A 213     -43.183  -3.468  17.400  1.00  0.54           C  
ATOM   3150  ND1 HIS A 213     -42.417  -4.213  16.522  1.00  0.54           N  
ATOM   3151  CD2 HIS A 213     -42.366  -3.143  18.427  1.00  0.54           C  
ATOM   3152  CE1 HIS A 213     -41.184  -4.316  16.997  1.00  0.54           C  
ATOM   3153  NE2 HIS A 213     -41.130  -3.682  18.155  1.00  0.54           N  
ATOM   3154  H   HIS A 213     -46.979  -2.044  16.220  1.00  0.54           H  
ATOM   3155  HA  HIS A 213     -44.125  -1.153  16.506  1.00  0.54           H  
ATOM   3156 1HB  HIS A 213     -45.114  -2.893  18.104  1.00  0.54           H  
ATOM   3157 2HB  HIS A 213     -45.140  -3.995  16.730  1.00  0.54           H  
ATOM   3158  HD2 HIS A 213     -42.640  -2.557  19.302  1.00  0.54           H  
ATOM   3159  HE1 HIS A 213     -40.356  -4.838  16.518  1.00  0.54           H  
ATOM   3160  HE2 HIS A 213     -40.314  -3.597  18.747  1.00  0.54           H  
ATOM   3161  N   LEU A 214     -43.219  -2.000  14.354  1.00  0.56           N  
ATOM   3162  CA  LEU A 214     -42.816  -2.314  12.988  1.00  0.56           C  
ATOM   3163  C   LEU A 214     -41.390  -2.852  12.797  1.00  0.56           C  
ATOM   3164  O   LEU A 214     -40.410  -2.232  13.213  1.00  0.56           O  
ATOM   3165  CB  LEU A 214     -42.949  -1.039  12.153  1.00  0.56           C  
ATOM   3166  CG  LEU A 214     -42.503  -1.137  10.697  1.00  0.56           C  
ATOM   3167  CD1 LEU A 214     -43.416  -2.034   9.952  1.00  0.56           C  
ATOM   3168  CD2 LEU A 214     -42.483   0.213  10.085  1.00  0.56           C  
ATOM   3169  H   LEU A 214     -42.570  -1.529  14.981  1.00  0.56           H  
ATOM   3170  HA  LEU A 214     -43.502  -3.059  12.607  1.00  0.56           H  
ATOM   3171 1HB  LEU A 214     -43.998  -0.743  12.154  1.00  0.56           H  
ATOM   3172 2HB  LEU A 214     -42.382  -0.257  12.630  1.00  0.56           H  
ATOM   3173  HG  LEU A 214     -41.524  -1.569  10.657  1.00  0.56           H  
ATOM   3174 1HD1 LEU A 214     -43.081  -2.110   8.930  1.00  0.56           H  
ATOM   3175 2HD1 LEU A 214     -43.395  -2.994  10.409  1.00  0.56           H  
ATOM   3176 3HD1 LEU A 214     -44.420  -1.635   9.978  1.00  0.56           H  
ATOM   3177 1HD2 LEU A 214     -42.167   0.141   9.046  1.00  0.56           H  
ATOM   3178 2HD2 LEU A 214     -43.470   0.635  10.135  1.00  0.56           H  
ATOM   3179 3HD2 LEU A 214     -41.802   0.840  10.618  1.00  0.56           H  
ATOM   3180  N   ARG A 215     -41.275  -3.978  12.088  1.00  0.58           N  
ATOM   3181  CA  ARG A 215     -39.963  -4.506  11.704  1.00  0.58           C  
ATOM   3182  C   ARG A 215     -39.821  -4.293  10.197  1.00  0.58           C  
ATOM   3183  O   ARG A 215     -40.777  -4.511   9.450  1.00  0.58           O  
ATOM   3184  CB  ARG A 215     -39.820  -5.985  12.070  1.00  0.58           C  
ATOM   3185  CG  ARG A 215     -39.863  -6.274  13.582  1.00  0.58           C  
ATOM   3186  CD  ARG A 215     -39.900  -7.762  13.925  1.00  0.58           C  
ATOM   3187  NE  ARG A 215     -38.665  -8.474  13.594  1.00  0.58           N  
ATOM   3188  CZ  ARG A 215     -38.486  -9.819  13.707  1.00  0.58           C  
ATOM   3189  NH1 ARG A 215     -39.455 -10.586  14.159  1.00  0.58           N  
ATOM   3190  NH2 ARG A 215     -37.328 -10.361  13.362  1.00  0.58           N  
ATOM   3191  H   ARG A 215     -42.131  -4.461  11.808  1.00  0.58           H  
ATOM   3192  HA  ARG A 215     -39.179  -3.945  12.215  1.00  0.58           H  
ATOM   3193 1HB  ARG A 215     -40.608  -6.561  11.602  1.00  0.58           H  
ATOM   3194 2HB  ARG A 215     -38.867  -6.363  11.691  1.00  0.58           H  
ATOM   3195 1HG  ARG A 215     -38.970  -5.850  14.042  1.00  0.58           H  
ATOM   3196 2HG  ARG A 215     -40.747  -5.801  14.012  1.00  0.58           H  
ATOM   3197 1HD  ARG A 215     -40.081  -7.877  14.994  1.00  0.58           H  
ATOM   3198 2HD  ARG A 215     -40.715  -8.233  13.372  1.00  0.58           H  
ATOM   3199  HE  ARG A 215     -37.871  -7.927  13.247  1.00  0.58           H  
ATOM   3200 1HH1 ARG A 215     -40.352 -10.173  14.420  1.00  0.58           H  
ATOM   3201 2HH1 ARG A 215     -39.314 -11.584  14.255  1.00  0.58           H  
ATOM   3202 1HH2 ARG A 215     -36.577  -9.761  12.980  1.00  0.58           H  
ATOM   3203 2HH2 ARG A 215     -37.194 -11.353  13.446  1.00  0.58           H  
ATOM   3204  N   VAL A 216     -38.646  -3.854   9.737  1.00  0.61           N  
ATOM   3205  CA  VAL A 216     -38.469  -3.597   8.301  1.00  0.61           C  
ATOM   3206  C   VAL A 216     -37.278  -4.311   7.691  1.00  0.61           C  
ATOM   3207  O   VAL A 216     -36.162  -4.244   8.214  1.00  0.61           O  
ATOM   3208  CB  VAL A 216     -38.298  -2.087   8.025  1.00  0.61           C  
ATOM   3209  CG1 VAL A 216     -38.103  -1.829   6.508  1.00  0.61           C  
ATOM   3210  CG2 VAL A 216     -39.497  -1.331   8.562  1.00  0.61           C  
ATOM   3211  H   VAL A 216     -37.879  -3.687  10.377  1.00  0.61           H  
ATOM   3212  HA  VAL A 216     -39.358  -3.939   7.778  1.00  0.61           H  
ATOM   3213  HB  VAL A 216     -37.395  -1.731   8.526  1.00  0.61           H  
ATOM   3214 1HG1 VAL A 216     -37.966  -0.766   6.333  1.00  0.61           H  
ATOM   3215 2HG1 VAL A 216     -37.226  -2.357   6.152  1.00  0.61           H  
ATOM   3216 3HG1 VAL A 216     -38.981  -2.179   5.964  1.00  0.61           H  
ATOM   3217 1HG2 VAL A 216     -39.371  -0.268   8.386  1.00  0.61           H  
ATOM   3218 2HG2 VAL A 216     -40.404  -1.678   8.066  1.00  0.61           H  
ATOM   3219 3HG2 VAL A 216     -39.568  -1.506   9.624  1.00  0.61           H  
ATOM   3220  N   HIS A 217     -37.531  -4.969   6.560  1.00  0.66           N  
ATOM   3221  CA  HIS A 217     -36.517  -5.662   5.786  1.00  0.66           C  
ATOM   3222  C   HIS A 217     -36.239  -4.818   4.536  1.00  0.66           C  
ATOM   3223  O   HIS A 217     -37.094  -4.671   3.649  1.00  0.66           O  
ATOM   3224  CB  HIS A 217     -37.016  -7.086   5.472  1.00  0.66           C  
ATOM   3225  CG  HIS A 217     -36.077  -8.007   4.769  1.00  0.66           C  
ATOM   3226  ND1 HIS A 217     -36.360  -9.340   4.607  1.00  0.66           N  
ATOM   3227  CD2 HIS A 217     -34.895  -7.810   4.177  1.00  0.66           C  
ATOM   3228  CE1 HIS A 217     -35.389  -9.927   3.950  1.00  0.66           C  
ATOM   3229  NE2 HIS A 217     -34.483  -9.029   3.672  1.00  0.66           N  
ATOM   3230  H   HIS A 217     -38.488  -4.980   6.211  1.00  0.66           H  
ATOM   3231  HA  HIS A 217     -35.596  -5.738   6.349  1.00  0.66           H  
ATOM   3232 1HB  HIS A 217     -37.298  -7.562   6.405  1.00  0.66           H  
ATOM   3233 2HB  HIS A 217     -37.923  -7.017   4.870  1.00  0.66           H  
ATOM   3234  HD2 HIS A 217     -34.361  -6.864   4.102  1.00  0.66           H  
ATOM   3235  HE1 HIS A 217     -35.352 -10.985   3.682  1.00  0.66           H  
ATOM   3236  HE2 HIS A 217     -33.626  -9.199   3.166  1.00  0.66           H  
ATOM   3237  N   GLU A 218     -35.073  -4.179   4.505  1.00  0.71           N  
ATOM   3238  CA  GLU A 218     -34.764  -3.265   3.413  1.00  0.71           C  
ATOM   3239  C   GLU A 218     -34.058  -4.000   2.295  1.00  0.71           C  
ATOM   3240  O   GLU A 218     -33.207  -4.882   2.522  1.00  0.71           O  
ATOM   3241  CB  GLU A 218     -33.933  -2.077   3.890  1.00  0.71           C  
ATOM   3242  CG  GLU A 218     -34.639  -1.123   4.863  1.00  0.71           C  
ATOM   3243  CD  GLU A 218     -33.772   0.061   5.257  1.00  0.71           C  
ATOM   3244  OE1 GLU A 218     -33.262   0.717   4.382  1.00  0.71           O  
ATOM   3245  OE2 GLU A 218     -33.644   0.325   6.433  1.00  0.71           O  
ATOM   3246  H   GLU A 218     -34.388  -4.362   5.239  1.00  0.71           H  
ATOM   3247  HA  GLU A 218     -35.699  -2.872   3.014  1.00  0.71           H  
ATOM   3248 1HB  GLU A 218     -33.081  -2.443   4.417  1.00  0.71           H  
ATOM   3249 2HB  GLU A 218     -33.577  -1.507   3.030  1.00  0.71           H  
ATOM   3250 1HG  GLU A 218     -35.560  -0.759   4.406  1.00  0.71           H  
ATOM   3251 2HG  GLU A 218     -34.904  -1.680   5.764  1.00  0.71           H  
ATOM   3252  N   TYR A 219     -34.394  -3.647   1.064  1.00  0.74           N  
ATOM   3253  CA  TYR A 219     -33.748  -4.318  -0.040  1.00  0.74           C  
ATOM   3254  C   TYR A 219     -32.249  -4.074  -0.003  1.00  0.74           C  
ATOM   3255  O   TYR A 219     -31.795  -2.938   0.113  1.00  0.74           O  
ATOM   3256  CB  TYR A 219     -34.325  -3.871  -1.376  1.00  0.74           C  
ATOM   3257  CG  TYR A 219     -33.679  -4.605  -2.510  1.00  0.74           C  
ATOM   3258  CD1 TYR A 219     -34.053  -5.915  -2.770  1.00  0.74           C  
ATOM   3259  CD2 TYR A 219     -32.697  -3.992  -3.279  1.00  0.74           C  
ATOM   3260  CE1 TYR A 219     -33.456  -6.611  -3.799  1.00  0.74           C  
ATOM   3261  CE2 TYR A 219     -32.099  -4.689  -4.311  1.00  0.74           C  
ATOM   3262  CZ  TYR A 219     -32.475  -5.993  -4.572  1.00  0.74           C  
ATOM   3263  OH  TYR A 219     -31.876  -6.690  -5.600  1.00  0.74           O  
ATOM   3264  H   TYR A 219     -35.094  -2.922   0.897  1.00  0.74           H  
ATOM   3265  HA  TYR A 219     -33.909  -5.390   0.058  1.00  0.74           H  
ATOM   3266 1HB  TYR A 219     -35.404  -4.066  -1.402  1.00  0.74           H  
ATOM   3267 2HB  TYR A 219     -34.172  -2.802  -1.514  1.00  0.74           H  
ATOM   3268  HD1 TYR A 219     -34.820  -6.393  -2.160  1.00  0.74           H  
ATOM   3269  HD2 TYR A 219     -32.401  -2.965  -3.068  1.00  0.74           H  
ATOM   3270  HE1 TYR A 219     -33.754  -7.638  -4.002  1.00  0.74           H  
ATOM   3271  HE2 TYR A 219     -31.328  -4.212  -4.915  1.00  0.74           H  
ATOM   3272  HH  TYR A 219     -31.200  -6.141  -6.007  1.00  0.74           H  
ATOM   3273  N   GLY A 220     -31.484  -5.156  -0.073  1.00  0.77           N  
ATOM   3274  CA  GLY A 220     -30.030  -5.101  -0.091  1.00  0.77           C  
ATOM   3275  C   GLY A 220     -29.382  -4.956   1.293  1.00  0.77           C  
ATOM   3276  O   GLY A 220     -28.157  -4.976   1.398  1.00  0.77           O  
ATOM   3277  H   GLY A 220     -31.934  -6.057  -0.142  1.00  0.77           H  
ATOM   3278 1HA  GLY A 220     -29.650  -6.002  -0.571  1.00  0.77           H  
ATOM   3279 2HA  GLY A 220     -29.720  -4.266  -0.717  1.00  0.77           H  
ATOM   3280  N   ALA A 221     -30.187  -4.810   2.351  1.00  0.77           N  
ATOM   3281  CA  ALA A 221     -29.627  -4.629   3.691  1.00  0.77           C  
ATOM   3282  C   ALA A 221     -30.028  -5.728   4.664  1.00  0.77           C  
ATOM   3283  O   ALA A 221     -29.220  -6.145   5.495  1.00  0.77           O  
ATOM   3284  CB  ALA A 221     -30.060  -3.299   4.263  1.00  0.77           C  
ATOM   3285  H   ALA A 221     -31.197  -4.806   2.228  1.00  0.77           H  
ATOM   3286  HA  ALA A 221     -28.542  -4.638   3.606  1.00  0.77           H  
ATOM   3287 1HB  ALA A 221     -29.611  -3.159   5.244  1.00  0.77           H  
ATOM   3288 2HB  ALA A 221     -29.751  -2.493   3.601  1.00  0.77           H  
ATOM   3289 3HB  ALA A 221     -31.125  -3.307   4.354  1.00  0.77           H  
ATOM   3290  N   GLY A 222     -31.272  -6.198   4.574  1.00  0.76           N  
ATOM   3291  CA  GLY A 222     -31.755  -7.153   5.566  1.00  0.76           C  
ATOM   3292  C   GLY A 222     -32.584  -6.418   6.609  1.00  0.76           C  
ATOM   3293  O   GLY A 222     -33.145  -5.355   6.327  1.00  0.76           O  
ATOM   3294  H   GLY A 222     -31.902  -5.838   3.859  1.00  0.76           H  
ATOM   3295 1HA  GLY A 222     -32.334  -7.935   5.089  1.00  0.76           H  
ATOM   3296 2HA  GLY A 222     -30.909  -7.639   6.050  1.00  0.76           H  
ATOM   3297  N   GLU A 223     -32.759  -7.007   7.787  1.00  0.73           N  
ATOM   3298  CA  GLU A 223     -33.594  -6.333   8.772  1.00  0.73           C  
ATOM   3299  C   GLU A 223     -32.775  -5.224   9.410  1.00  0.73           C  
ATOM   3300  O   GLU A 223     -31.630  -5.451   9.815  1.00  0.73           O  
ATOM   3301  CB  GLU A 223     -34.148  -7.286   9.832  1.00  0.73           C  
ATOM   3302  CG  GLU A 223     -35.120  -6.591  10.798  1.00  0.73           C  
ATOM   3303  CD  GLU A 223     -35.736  -7.488  11.806  1.00  0.73           C  
ATOM   3304  OE1 GLU A 223     -35.504  -8.673  11.771  1.00  0.73           O  
ATOM   3305  OE2 GLU A 223     -36.455  -6.990  12.640  1.00  0.73           O  
ATOM   3306  H   GLU A 223     -32.306  -7.884   8.003  1.00  0.73           H  
ATOM   3307  HA  GLU A 223     -34.435  -5.878   8.270  1.00  0.73           H  
ATOM   3308 1HB  GLU A 223     -34.679  -8.108   9.348  1.00  0.73           H  
ATOM   3309 2HB  GLU A 223     -33.330  -7.709  10.412  1.00  0.73           H  
ATOM   3310 1HG  GLU A 223     -34.587  -5.799  11.325  1.00  0.73           H  
ATOM   3311 2HG  GLU A 223     -35.912  -6.122  10.211  1.00  0.73           H  
ATOM   3312  N   THR A 224     -33.354  -4.033   9.501  1.00  0.69           N  
ATOM   3313  CA  THR A 224     -32.623  -2.903  10.064  1.00  0.69           C  
ATOM   3314  C   THR A 224     -33.244  -2.386  11.359  1.00  0.69           C  
ATOM   3315  O   THR A 224     -34.410  -2.636  11.653  1.00  0.69           O  
ATOM   3316  CB  THR A 224     -32.524  -1.765   9.018  1.00  0.69           C  
ATOM   3317  OG1 THR A 224     -33.846  -1.300   8.689  1.00  0.69           O  
ATOM   3318  CG2 THR A 224     -31.824  -2.283   7.737  1.00  0.69           C  
ATOM   3319  H   THR A 224     -34.307  -3.930   9.142  1.00  0.69           H  
ATOM   3320  HA  THR A 224     -31.611  -3.229  10.295  1.00  0.69           H  
ATOM   3321  HB  THR A 224     -31.950  -0.936   9.433  1.00  0.69           H  
ATOM   3322  HG1 THR A 224     -33.791  -0.682   7.918  1.00  0.69           H  
ATOM   3323 1HG2 THR A 224     -31.759  -1.475   7.009  1.00  0.69           H  
ATOM   3324 2HG2 THR A 224     -30.822  -2.634   7.981  1.00  0.69           H  
ATOM   3325 3HG2 THR A 224     -32.398  -3.101   7.311  1.00  0.69           H  
ATOM   3326  N   LEU A 225     -32.456  -1.631  12.120  1.00  0.67           N  
ATOM   3327  CA  LEU A 225     -32.905  -1.038  13.378  1.00  0.67           C  
ATOM   3328  C   LEU A 225     -33.995  -0.001  13.192  1.00  0.67           C  
ATOM   3329  O   LEU A 225     -34.841   0.205  14.070  1.00  0.67           O  
ATOM   3330  CB  LEU A 225     -31.709  -0.432  14.090  1.00  0.67           C  
ATOM   3331  CG  LEU A 225     -30.728  -1.453  14.607  1.00  0.67           C  
ATOM   3332  CD1 LEU A 225     -29.510  -0.761  15.121  1.00  0.67           C  
ATOM   3333  CD2 LEU A 225     -31.411  -2.259  15.709  1.00  0.67           C  
ATOM   3334  H   LEU A 225     -31.505  -1.466  11.818  1.00  0.67           H  
ATOM   3335  HA  LEU A 225     -33.304  -1.836  13.997  1.00  0.67           H  
ATOM   3336 1HB  LEU A 225     -31.184   0.231  13.404  1.00  0.67           H  
ATOM   3337 2HB  LEU A 225     -32.052   0.154  14.916  1.00  0.67           H  
ATOM   3338  HG  LEU A 225     -30.425  -2.117  13.798  1.00  0.67           H  
ATOM   3339 1HD1 LEU A 225     -28.799  -1.497  15.492  1.00  0.67           H  
ATOM   3340 2HD1 LEU A 225     -29.048  -0.185  14.314  1.00  0.67           H  
ATOM   3341 3HD1 LEU A 225     -29.789  -0.094  15.927  1.00  0.67           H  
ATOM   3342 1HD2 LEU A 225     -30.721  -3.007  16.098  1.00  0.67           H  
ATOM   3343 2HD2 LEU A 225     -31.714  -1.590  16.516  1.00  0.67           H  
ATOM   3344 3HD2 LEU A 225     -32.290  -2.756  15.304  1.00  0.67           H  
ATOM   3345  N   ALA A 226     -33.923   0.719  12.088  1.00  0.65           N  
ATOM   3346  CA  ALA A 226     -34.908   1.733  11.807  1.00  0.65           C  
ATOM   3347  C   ALA A 226     -34.879   2.125  10.357  1.00  0.65           C  
ATOM   3348  O   ALA A 226     -33.809   2.266   9.758  1.00  0.65           O  
ATOM   3349  CB  ALA A 226     -34.679   2.959  12.659  1.00  0.65           C  
ATOM   3350  H   ALA A 226     -33.199   0.520  11.416  1.00  0.65           H  
ATOM   3351  HA  ALA A 226     -35.885   1.312  12.020  1.00  0.65           H  
ATOM   3352 1HB  ALA A 226     -35.440   3.702  12.438  1.00  0.65           H  
ATOM   3353 2HB  ALA A 226     -34.742   2.673  13.700  1.00  0.65           H  
ATOM   3354 3HB  ALA A 226     -33.698   3.376  12.452  1.00  0.65           H  
ATOM   3355  N   CYS A 227     -36.048   2.449   9.836  1.00  0.63           N  
ATOM   3356  CA  CYS A 227     -36.169   2.918   8.477  1.00  0.63           C  
ATOM   3357  C   CYS A 227     -37.286   3.924   8.390  1.00  0.63           C  
ATOM   3358  O   CYS A 227     -38.455   3.588   8.589  1.00  0.63           O  
ATOM   3359  CB  CYS A 227     -36.474   1.759   7.537  1.00  0.63           C  
ATOM   3360  SG  CYS A 227     -36.581   2.228   5.807  1.00  0.63           S  
ATOM   3361  H   CYS A 227     -36.883   2.336  10.391  1.00  0.63           H  
ATOM   3362  HA  CYS A 227     -35.234   3.390   8.176  1.00  0.63           H  
ATOM   3363 1HB  CYS A 227     -35.710   0.986   7.634  1.00  0.63           H  
ATOM   3364 2HB  CYS A 227     -37.420   1.313   7.821  1.00  0.63           H  
ATOM   3365  HG  CYS A 227     -35.267   2.077   5.557  1.00  0.63           H  
ATOM   3366  N   GLY A 228     -36.917   5.150   8.071  1.00  0.62           N  
ATOM   3367  CA  GLY A 228     -37.847   6.256   7.984  1.00  0.62           C  
ATOM   3368  C   GLY A 228     -38.949   5.996   6.970  1.00  0.62           C  
ATOM   3369  O   GLY A 228     -40.137   6.063   7.299  1.00  0.62           O  
ATOM   3370  H   GLY A 228     -35.935   5.326   7.917  1.00  0.62           H  
ATOM   3371 1HA  GLY A 228     -38.288   6.407   8.967  1.00  0.62           H  
ATOM   3372 2HA  GLY A 228     -37.304   7.163   7.724  1.00  0.62           H  
ATOM   3373  N   SER A 229     -38.569   5.684   5.726  1.00  0.60           N  
ATOM   3374  CA  SER A 229     -39.572   5.432   4.694  1.00  0.60           C  
ATOM   3375  C   SER A 229     -40.413   4.198   5.031  1.00  0.60           C  
ATOM   3376  O   SER A 229     -41.577   4.096   4.641  1.00  0.60           O  
ATOM   3377  CB  SER A 229     -38.889   5.272   3.345  1.00  0.60           C  
ATOM   3378  OG  SER A 229     -38.104   4.106   3.282  1.00  0.60           O  
ATOM   3379  H   SER A 229     -37.588   5.622   5.499  1.00  0.60           H  
ATOM   3380  HA  SER A 229     -40.239   6.294   4.643  1.00  0.60           H  
ATOM   3381 1HB  SER A 229     -39.635   5.263   2.555  1.00  0.60           H  
ATOM   3382 2HB  SER A 229     -38.253   6.138   3.178  1.00  0.60           H  
ATOM   3383  HG  SER A 229     -38.719   3.360   3.097  1.00  0.60           H  
ATOM   3384  N   GLY A 230     -39.829   3.284   5.803  1.00  0.59           N  
ATOM   3385  CA  GLY A 230     -40.497   2.078   6.262  1.00  0.59           C  
ATOM   3386  C   GLY A 230     -41.648   2.457   7.178  1.00  0.59           C  
ATOM   3387  O   GLY A 230     -42.798   2.063   6.958  1.00  0.59           O  
ATOM   3388  H   GLY A 230     -38.872   3.444   6.085  1.00  0.59           H  
ATOM   3389 1HA  GLY A 230     -40.867   1.511   5.411  1.00  0.59           H  
ATOM   3390 2HA  GLY A 230     -39.784   1.454   6.795  1.00  0.59           H  
ATOM   3391  N   ALA A 231     -41.315   3.238   8.211  1.00  0.58           N  
ATOM   3392  CA  ALA A 231     -42.279   3.708   9.195  1.00  0.58           C  
ATOM   3393  C   ALA A 231     -43.364   4.558   8.574  1.00  0.58           C  
ATOM   3394  O   ALA A 231     -44.550   4.390   8.882  1.00  0.58           O  
ATOM   3395  CB  ALA A 231     -41.552   4.520  10.245  1.00  0.58           C  
ATOM   3396  H   ALA A 231     -40.336   3.507   8.314  1.00  0.58           H  
ATOM   3397  HA  ALA A 231     -42.751   2.855   9.653  1.00  0.58           H  
ATOM   3398 1HB  ALA A 231     -42.253   4.864  11.000  1.00  0.58           H  
ATOM   3399 2HB  ALA A 231     -40.794   3.900  10.707  1.00  0.58           H  
ATOM   3400 3HB  ALA A 231     -41.078   5.382   9.772  1.00  0.58           H  
ATOM   3401  N   CYS A 232     -42.981   5.418   7.637  1.00  0.58           N  
ATOM   3402  CA  CYS A 232     -43.953   6.284   7.005  1.00  0.58           C  
ATOM   3403  C   CYS A 232     -44.920   5.475   6.174  1.00  0.58           C  
ATOM   3404  O   CYS A 232     -46.127   5.714   6.213  1.00  0.58           O  
ATOM   3405  CB  CYS A 232     -43.262   7.283   6.116  1.00  0.58           C  
ATOM   3406  SG  CYS A 232     -42.299   8.417   7.012  1.00  0.58           S  
ATOM   3407  H   CYS A 232     -41.990   5.511   7.403  1.00  0.58           H  
ATOM   3408  HA  CYS A 232     -44.503   6.811   7.779  1.00  0.58           H  
ATOM   3409 1HB  CYS A 232     -42.621   6.764   5.403  1.00  0.58           H  
ATOM   3410 2HB  CYS A 232     -44.011   7.830   5.560  1.00  0.58           H  
ATOM   3411  HG  CYS A 232     -41.335   7.513   7.345  1.00  0.58           H  
ATOM   3412  N   ALA A 233     -44.391   4.494   5.435  1.00  0.58           N  
ATOM   3413  CA  ALA A 233     -45.212   3.626   4.616  1.00  0.58           C  
ATOM   3414  C   ALA A 233     -46.173   2.828   5.481  1.00  0.58           C  
ATOM   3415  O   ALA A 233     -47.369   2.748   5.191  1.00  0.58           O  
ATOM   3416  CB  ALA A 233     -44.312   2.682   3.837  1.00  0.58           C  
ATOM   3417  H   ALA A 233     -43.382   4.343   5.420  1.00  0.58           H  
ATOM   3418  HA  ALA A 233     -45.794   4.238   3.928  1.00  0.58           H  
ATOM   3419 1HB  ALA A 233     -44.884   2.024   3.235  1.00  0.58           H  
ATOM   3420 2HB  ALA A 233     -43.635   3.260   3.207  1.00  0.58           H  
ATOM   3421 3HB  ALA A 233     -43.728   2.089   4.536  1.00  0.58           H  
ATOM   3422  N   ALA A 234     -45.687   2.286   6.599  1.00  0.59           N  
ATOM   3423  CA  ALA A 234     -46.568   1.503   7.450  1.00  0.59           C  
ATOM   3424  C   ALA A 234     -47.699   2.348   7.981  1.00  0.59           C  
ATOM   3425  O   ALA A 234     -48.863   1.942   7.969  1.00  0.59           O  
ATOM   3426  CB  ALA A 234     -45.797   0.914   8.604  1.00  0.59           C  
ATOM   3427  H   ALA A 234     -44.696   2.377   6.831  1.00  0.59           H  
ATOM   3428  HA  ALA A 234     -46.997   0.709   6.854  1.00  0.59           H  
ATOM   3429 1HB  ALA A 234     -46.462   0.315   9.223  1.00  0.59           H  
ATOM   3430 2HB  ALA A 234     -44.996   0.289   8.211  1.00  0.59           H  
ATOM   3431 3HB  ALA A 234     -45.373   1.726   9.197  1.00  0.59           H  
ATOM   3432  N   ALA A 235     -47.354   3.552   8.427  1.00  0.60           N  
ATOM   3433  CA  ALA A 235     -48.347   4.450   8.962  1.00  0.60           C  
ATOM   3434  C   ALA A 235     -49.341   4.853   7.885  1.00  0.60           C  
ATOM   3435  O   ALA A 235     -50.551   4.832   8.117  1.00  0.60           O  
ATOM   3436  CB  ALA A 235     -47.645   5.658   9.527  1.00  0.60           C  
ATOM   3437  H   ALA A 235     -46.377   3.846   8.416  1.00  0.60           H  
ATOM   3438  HA  ALA A 235     -48.890   3.939   9.754  1.00  0.60           H  
ATOM   3439 1HB  ALA A 235     -48.337   6.335   9.940  1.00  0.60           H  
ATOM   3440 2HB  ALA A 235     -46.942   5.343  10.299  1.00  0.60           H  
ATOM   3441 3HB  ALA A 235     -47.111   6.125   8.715  1.00  0.60           H  
ATOM   3442  N   ALA A 236     -48.850   5.145   6.675  1.00  0.62           N  
ATOM   3443  CA  ALA A 236     -49.721   5.569   5.587  1.00  0.62           C  
ATOM   3444  C   ALA A 236     -50.747   4.503   5.270  1.00  0.62           C  
ATOM   3445  O   ALA A 236     -51.926   4.805   5.057  1.00  0.62           O  
ATOM   3446  CB  ALA A 236     -48.897   5.866   4.355  1.00  0.62           C  
ATOM   3447  H   ALA A 236     -47.844   5.126   6.515  1.00  0.62           H  
ATOM   3448  HA  ALA A 236     -50.246   6.469   5.903  1.00  0.62           H  
ATOM   3449 1HB  ALA A 236     -49.543   6.194   3.569  1.00  0.62           H  
ATOM   3450 2HB  ALA A 236     -48.169   6.642   4.587  1.00  0.62           H  
ATOM   3451 3HB  ALA A 236     -48.374   4.963   4.044  1.00  0.62           H  
ATOM   3452  N   VAL A 237     -50.307   3.250   5.283  1.00  0.64           N  
ATOM   3453  CA  VAL A 237     -51.183   2.122   5.042  1.00  0.64           C  
ATOM   3454  C   VAL A 237     -52.240   1.937   6.097  1.00  0.64           C  
ATOM   3455  O   VAL A 237     -53.418   1.768   5.778  1.00  0.64           O  
ATOM   3456  CB  VAL A 237     -50.361   0.846   4.936  1.00  0.64           C  
ATOM   3457  CG1 VAL A 237     -51.264  -0.336   4.963  1.00  0.64           C  
ATOM   3458  CG2 VAL A 237     -49.588   0.869   3.603  1.00  0.64           C  
ATOM   3459  H   VAL A 237     -49.313   3.074   5.451  1.00  0.64           H  
ATOM   3460  HA  VAL A 237     -51.681   2.286   4.087  1.00  0.64           H  
ATOM   3461  HB  VAL A 237     -49.668   0.780   5.777  1.00  0.64           H  
ATOM   3462 1HG1 VAL A 237     -50.672  -1.241   4.894  1.00  0.64           H  
ATOM   3463 2HG1 VAL A 237     -51.804  -0.339   5.901  1.00  0.64           H  
ATOM   3464 3HG1 VAL A 237     -51.965  -0.273   4.137  1.00  0.64           H  
ATOM   3465 1HG2 VAL A 237     -48.997  -0.025   3.497  1.00  0.64           H  
ATOM   3466 2HG2 VAL A 237     -50.288   0.930   2.776  1.00  0.64           H  
ATOM   3467 3HG2 VAL A 237     -48.938   1.732   3.584  1.00  0.64           H  
ATOM   3468  N   LEU A 238     -51.839   1.982   7.349  1.00  0.66           N  
ATOM   3469  CA  LEU A 238     -52.780   1.796   8.427  1.00  0.66           C  
ATOM   3470  C   LEU A 238     -53.800   2.934   8.479  1.00  0.66           C  
ATOM   3471  O   LEU A 238     -54.970   2.741   8.840  1.00  0.66           O  
ATOM   3472  CB  LEU A 238     -51.986   1.654   9.703  1.00  0.66           C  
ATOM   3473  CG  LEU A 238     -51.171   0.395   9.782  1.00  0.66           C  
ATOM   3474  CD1 LEU A 238     -50.289   0.469  10.987  1.00  0.66           C  
ATOM   3475  CD2 LEU A 238     -52.115  -0.799   9.839  1.00  0.66           C  
ATOM   3476  H   LEU A 238     -50.849   2.131   7.562  1.00  0.66           H  
ATOM   3477  HA  LEU A 238     -53.316   0.866   8.253  1.00  0.66           H  
ATOM   3478 1HB  LEU A 238     -51.315   2.508   9.803  1.00  0.66           H  
ATOM   3479 2HB  LEU A 238     -52.666   1.626  10.533  1.00  0.66           H  
ATOM   3480  HG  LEU A 238     -50.534   0.304   8.901  1.00  0.66           H  
ATOM   3481 1HD1 LEU A 238     -49.708  -0.441  11.036  1.00  0.66           H  
ATOM   3482 2HD1 LEU A 238     -49.625   1.331  10.898  1.00  0.66           H  
ATOM   3483 3HD1 LEU A 238     -50.891   0.573  11.873  1.00  0.66           H  
ATOM   3484 1HD2 LEU A 238     -51.535  -1.721   9.899  1.00  0.66           H  
ATOM   3485 2HD2 LEU A 238     -52.751  -0.713  10.712  1.00  0.66           H  
ATOM   3486 3HD2 LEU A 238     -52.733  -0.816   8.941  1.00  0.66           H  
ATOM   3487  N   MET A 239     -53.371   4.146   8.139  1.00  0.69           N  
ATOM   3488  CA  MET A 239     -54.289   5.272   8.081  1.00  0.69           C  
ATOM   3489  C   MET A 239     -55.281   5.053   6.927  1.00  0.69           C  
ATOM   3490  O   MET A 239     -56.498   5.159   7.095  1.00  0.69           O  
ATOM   3491  CB  MET A 239     -53.481   6.549   7.911  1.00  0.69           C  
ATOM   3492  CG  MET A 239     -52.660   6.895   9.140  1.00  0.69           C  
ATOM   3493  SD  MET A 239     -51.548   8.243   8.876  1.00  0.69           S  
ATOM   3494  CE  MET A 239     -50.559   8.342  10.357  1.00  0.69           C  
ATOM   3495  H   MET A 239     -52.385   4.296   7.909  1.00  0.69           H  
ATOM   3496  HA  MET A 239     -54.853   5.321   9.016  1.00  0.69           H  
ATOM   3497 1HB  MET A 239     -52.798   6.438   7.071  1.00  0.69           H  
ATOM   3498 2HB  MET A 239     -54.146   7.388   7.696  1.00  0.69           H  
ATOM   3499 1HG  MET A 239     -53.350   7.176   9.922  1.00  0.69           H  
ATOM   3500 2HG  MET A 239     -52.100   6.044   9.479  1.00  0.69           H  
ATOM   3501 1HE  MET A 239     -49.825   9.146  10.261  1.00  0.69           H  
ATOM   3502 2HE  MET A 239     -51.186   8.542  11.186  1.00  0.69           H  
ATOM   3503 3HE  MET A 239     -50.067   7.416  10.522  1.00  0.69           H  
ATOM   3504  N   ARG A 240     -54.751   4.636   5.767  1.00  0.70           N  
ATOM   3505  CA  ARG A 240     -55.526   4.396   4.547  1.00  0.70           C  
ATOM   3506  C   ARG A 240     -56.585   3.318   4.751  1.00  0.70           C  
ATOM   3507  O   ARG A 240     -57.715   3.435   4.280  1.00  0.70           O  
ATOM   3508  CB  ARG A 240     -54.593   3.962   3.426  1.00  0.70           C  
ATOM   3509  CG  ARG A 240     -55.207   3.738   2.077  1.00  0.70           C  
ATOM   3510  CD  ARG A 240     -55.632   4.999   1.448  1.00  0.70           C  
ATOM   3511  NE  ARG A 240     -56.148   4.769   0.112  1.00  0.70           N  
ATOM   3512  CZ  ARG A 240     -56.539   5.740  -0.732  1.00  0.70           C  
ATOM   3513  NH1 ARG A 240     -56.455   7.005  -0.368  1.00  0.70           N  
ATOM   3514  NH2 ARG A 240     -57.006   5.430  -1.924  1.00  0.70           N  
ATOM   3515  H   ARG A 240     -53.739   4.536   5.693  1.00  0.70           H  
ATOM   3516  HA  ARG A 240     -56.021   5.325   4.262  1.00  0.70           H  
ATOM   3517 1HB  ARG A 240     -53.819   4.712   3.306  1.00  0.70           H  
ATOM   3518 2HB  ARG A 240     -54.098   3.037   3.702  1.00  0.70           H  
ATOM   3519 1HG  ARG A 240     -54.482   3.258   1.419  1.00  0.70           H  
ATOM   3520 2HG  ARG A 240     -56.081   3.094   2.179  1.00  0.70           H  
ATOM   3521 1HD  ARG A 240     -56.421   5.453   2.044  1.00  0.70           H  
ATOM   3522 2HD  ARG A 240     -54.788   5.679   1.379  1.00  0.70           H  
ATOM   3523  HE  ARG A 240     -56.228   3.777  -0.200  1.00  0.70           H  
ATOM   3524 1HH1 ARG A 240     -56.097   7.243   0.546  1.00  0.70           H  
ATOM   3525 2HH1 ARG A 240     -56.751   7.734  -1.002  1.00  0.70           H  
ATOM   3526 1HH2 ARG A 240     -57.075   4.452  -2.202  1.00  0.70           H  
ATOM   3527 2HH2 ARG A 240     -57.301   6.155  -2.556  1.00  0.70           H  
ATOM   3528  N   ARG A 241     -56.226   2.287   5.510  1.00  0.70           N  
ATOM   3529  CA  ARG A 241     -57.101   1.158   5.782  1.00  0.70           C  
ATOM   3530  C   ARG A 241     -58.058   1.385   6.954  1.00  0.70           C  
ATOM   3531  O   ARG A 241     -58.818   0.483   7.309  1.00  0.70           O  
ATOM   3532  CB  ARG A 241     -56.273  -0.085   6.064  1.00  0.70           C  
ATOM   3533  CG  ARG A 241     -55.498  -0.650   4.867  1.00  0.70           C  
ATOM   3534  CD  ARG A 241     -54.550  -1.700   5.296  1.00  0.70           C  
ATOM   3535  NE  ARG A 241     -55.203  -2.863   5.856  1.00  0.70           N  
ATOM   3536  CZ  ARG A 241     -54.572  -3.762   6.633  1.00  0.70           C  
ATOM   3537  NH1 ARG A 241     -53.297  -3.597   6.904  1.00  0.70           N  
ATOM   3538  NH2 ARG A 241     -55.231  -4.792   7.127  1.00  0.70           N  
ATOM   3539  H   ARG A 241     -55.270   2.254   5.862  1.00  0.70           H  
ATOM   3540  HA  ARG A 241     -57.696   0.975   4.886  1.00  0.70           H  
ATOM   3541 1HB  ARG A 241     -55.539   0.149   6.839  1.00  0.70           H  
ATOM   3542 2HB  ARG A 241     -56.916  -0.873   6.450  1.00  0.70           H  
ATOM   3543 1HG  ARG A 241     -56.191  -1.077   4.142  1.00  0.70           H  
ATOM   3544 2HG  ARG A 241     -54.926   0.153   4.394  1.00  0.70           H  
ATOM   3545 1HD  ARG A 241     -53.950  -2.022   4.444  1.00  0.70           H  
ATOM   3546 2HD  ARG A 241     -53.904  -1.284   6.063  1.00  0.70           H  
ATOM   3547  HE  ARG A 241     -56.186  -3.004   5.661  1.00  0.70           H  
ATOM   3548 1HH1 ARG A 241     -52.798  -2.805   6.525  1.00  0.70           H  
ATOM   3549 2HH1 ARG A 241     -52.808  -4.266   7.488  1.00  0.70           H  
ATOM   3550 1HH2 ARG A 241     -56.210  -4.913   6.923  1.00  0.70           H  
ATOM   3551 2HH2 ARG A 241     -54.755  -5.461   7.753  1.00  0.70           H  
ATOM   3552  N   GLY A 242     -58.018   2.566   7.577  1.00  0.69           N  
ATOM   3553  CA  GLY A 242     -58.920   2.847   8.684  1.00  0.69           C  
ATOM   3554  C   GLY A 242     -58.561   2.165  10.004  1.00  0.69           C  
ATOM   3555  O   GLY A 242     -59.452   1.884  10.807  1.00  0.69           O  
ATOM   3556  H   GLY A 242     -57.387   3.307   7.273  1.00  0.69           H  
ATOM   3557 1HA  GLY A 242     -58.940   3.926   8.840  1.00  0.69           H  
ATOM   3558 2HA  GLY A 242     -59.929   2.560   8.395  1.00  0.69           H  
ATOM   3559  N   ARG A 243     -57.278   1.879  10.238  1.00  0.68           N  
ATOM   3560  CA  ARG A 243     -56.893   1.213  11.478  1.00  0.68           C  
ATOM   3561  C   ARG A 243     -56.322   2.183  12.497  1.00  0.68           C  
ATOM   3562  O   ARG A 243     -56.518   2.011  13.703  1.00  0.68           O  
ATOM   3563  CB  ARG A 243     -55.865   0.134  11.217  1.00  0.68           C  
ATOM   3564  CG  ARG A 243     -56.356  -1.019  10.391  1.00  0.68           C  
ATOM   3565  CD  ARG A 243     -57.418  -1.757  11.125  1.00  0.68           C  
ATOM   3566  NE  ARG A 243     -56.945  -2.225  12.428  1.00  0.68           N  
ATOM   3567  CZ  ARG A 243     -56.259  -3.362  12.627  1.00  0.68           C  
ATOM   3568  NH1 ARG A 243     -55.987  -4.128  11.609  1.00  0.68           N  
ATOM   3569  NH2 ARG A 243     -55.864  -3.702  13.843  1.00  0.68           N  
ATOM   3570  H   ARG A 243     -56.559   2.126   9.562  1.00  0.68           H  
ATOM   3571  HA  ARG A 243     -57.777   0.745  11.909  1.00  0.68           H  
ATOM   3572 1HB  ARG A 243     -55.017   0.574  10.691  1.00  0.68           H  
ATOM   3573 2HB  ARG A 243     -55.495  -0.256  12.164  1.00  0.68           H  
ATOM   3574 1HG  ARG A 243     -56.776  -0.646   9.452  1.00  0.68           H  
ATOM   3575 2HG  ARG A 243     -55.531  -1.702  10.179  1.00  0.68           H  
ATOM   3576 1HD  ARG A 243     -58.274  -1.099  11.285  1.00  0.68           H  
ATOM   3577 2HD  ARG A 243     -57.728  -2.624  10.542  1.00  0.68           H  
ATOM   3578  HE  ARG A 243     -57.143  -1.646  13.234  1.00  0.68           H  
ATOM   3579 1HH1 ARG A 243     -56.293  -3.865  10.689  1.00  0.68           H  
ATOM   3580 2HH1 ARG A 243     -55.456  -4.997  11.738  1.00  0.68           H  
ATOM   3581 1HH2 ARG A 243     -56.082  -3.108  14.629  1.00  0.68           H  
ATOM   3582 2HH2 ARG A 243     -55.346  -4.561  13.987  1.00  0.68           H  
ATOM   3583  N   VAL A 244     -55.625   3.202  12.020  1.00  0.66           N  
ATOM   3584  CA  VAL A 244     -55.013   4.160  12.934  1.00  0.66           C  
ATOM   3585  C   VAL A 244     -55.368   5.596  12.558  1.00  0.66           C  
ATOM   3586  O   VAL A 244     -55.831   5.870  11.447  1.00  0.66           O  
ATOM   3587  CB  VAL A 244     -53.492   3.997  12.959  1.00  0.66           C  
ATOM   3588  CG1 VAL A 244     -53.087   2.577  13.411  1.00  0.66           C  
ATOM   3589  CG2 VAL A 244     -53.009   4.308  11.637  1.00  0.66           C  
ATOM   3590  H   VAL A 244     -55.495   3.282  11.012  1.00  0.66           H  
ATOM   3591  HA  VAL A 244     -55.388   3.974  13.938  1.00  0.66           H  
ATOM   3592  HB  VAL A 244     -53.068   4.679  13.679  1.00  0.66           H  
ATOM   3593 1HG1 VAL A 244     -52.000   2.494  13.430  1.00  0.66           H  
ATOM   3594 2HG1 VAL A 244     -53.479   2.396  14.418  1.00  0.66           H  
ATOM   3595 3HG1 VAL A 244     -53.489   1.834  12.734  1.00  0.66           H  
ATOM   3596 1HG2 VAL A 244     -51.931   4.214  11.578  1.00  0.66           H  
ATOM   3597 2HG2 VAL A 244     -53.469   3.644  10.978  1.00  0.66           H  
ATOM   3598 3HG2 VAL A 244     -53.308   5.321  11.405  1.00  0.66           H  
ATOM   3599  N   ASP A 245     -55.134   6.492  13.508  1.00  0.64           N  
ATOM   3600  CA  ASP A 245     -55.354   7.932  13.403  1.00  0.64           C  
ATOM   3601  C   ASP A 245     -54.274   8.617  12.578  1.00  0.64           C  
ATOM   3602  O   ASP A 245     -53.290   8.009  12.201  1.00  0.64           O  
ATOM   3603  CB  ASP A 245     -55.428   8.537  14.820  1.00  0.64           C  
ATOM   3604  CG  ASP A 245     -56.181   9.917  14.929  1.00  0.64           C  
ATOM   3605  OD1 ASP A 245     -56.512  10.461  13.902  1.00  0.64           O  
ATOM   3606  OD2 ASP A 245     -56.470  10.359  16.039  1.00  0.64           O  
ATOM   3607  H   ASP A 245     -54.779   6.132  14.389  1.00  0.64           H  
ATOM   3608  HA  ASP A 245     -56.310   8.093  12.908  1.00  0.64           H  
ATOM   3609 1HB  ASP A 245     -55.907   7.817  15.482  1.00  0.64           H  
ATOM   3610 2HB  ASP A 245     -54.407   8.668  15.197  1.00  0.64           H  
ATOM   3611  N   ARG A 246     -54.482   9.900  12.303  1.00  0.62           N  
ATOM   3612  CA  ARG A 246     -53.586  10.751  11.514  1.00  0.62           C  
ATOM   3613  C   ARG A 246     -52.203  10.908  12.140  1.00  0.62           C  
ATOM   3614  O   ARG A 246     -51.235  11.210  11.445  1.00  0.62           O  
ATOM   3615  CB  ARG A 246     -54.193  12.132  11.392  1.00  0.62           C  
ATOM   3616  CG  ARG A 246     -55.440  12.198  10.545  1.00  0.62           C  
ATOM   3617  CD  ARG A 246     -56.089  13.529  10.623  1.00  0.62           C  
ATOM   3618  NE  ARG A 246     -57.317  13.555   9.870  1.00  0.62           N  
ATOM   3619  CZ  ARG A 246     -58.265  14.500   9.935  1.00  0.62           C  
ATOM   3620  NH1 ARG A 246     -58.145  15.549  10.726  1.00  0.62           N  
ATOM   3621  NH2 ARG A 246     -59.325  14.333   9.183  1.00  0.62           N  
ATOM   3622  H   ARG A 246     -55.340  10.303  12.670  1.00  0.62           H  
ATOM   3623  HA  ARG A 246     -53.476  10.312  10.520  1.00  0.62           H  
ATOM   3624 1HB  ARG A 246     -54.448  12.502  12.387  1.00  0.62           H  
ATOM   3625 2HB  ARG A 246     -53.460  12.815  10.961  1.00  0.62           H  
ATOM   3626 1HG  ARG A 246     -55.184  11.999   9.497  1.00  0.62           H  
ATOM   3627 2HG  ARG A 246     -56.153  11.447  10.893  1.00  0.62           H  
ATOM   3628 1HD  ARG A 246     -56.324  13.751  11.663  1.00  0.62           H  
ATOM   3629 2HD  ARG A 246     -55.427  14.293  10.231  1.00  0.62           H  
ATOM   3630  HE  ARG A 246     -57.514  12.767   9.232  1.00  0.62           H  
ATOM   3631 1HH1 ARG A 246     -57.323  15.656  11.303  1.00  0.62           H  
ATOM   3632 2HH1 ARG A 246     -58.878  16.243  10.759  1.00  0.62           H  
ATOM   3633 1HH2 ARG A 246     -59.346  13.483   8.589  1.00  0.62           H  
ATOM   3634 2HH2 ARG A 246     -60.078  15.001   9.187  1.00  0.62           H  
ATOM   3635  N   ASN A 247     -52.123  10.763  13.463  1.00  0.61           N  
ATOM   3636  CA  ASN A 247     -50.866  10.896  14.201  1.00  0.61           C  
ATOM   3637  C   ASN A 247     -50.559   9.586  14.933  1.00  0.61           C  
ATOM   3638  O   ASN A 247     -51.252   9.223  15.885  1.00  0.61           O  
ATOM   3639  CB  ASN A 247     -50.954  12.055  15.167  1.00  0.61           C  
ATOM   3640  CG  ASN A 247     -51.225  13.374  14.452  1.00  0.61           C  
ATOM   3641  OD1 ASN A 247     -50.410  13.884  13.669  1.00  0.61           O  
ATOM   3642  ND2 ASN A 247     -52.380  13.936  14.718  1.00  0.61           N  
ATOM   3643  H   ASN A 247     -52.965  10.525  13.965  1.00  0.61           H  
ATOM   3644  HA  ASN A 247     -50.054  11.073  13.498  1.00  0.61           H  
ATOM   3645 1HB  ASN A 247     -51.751  11.869  15.889  1.00  0.61           H  
ATOM   3646 2HB  ASN A 247     -50.019  12.136  15.720  1.00  0.61           H  
ATOM   3647 1HD2 ASN A 247     -52.625  14.805  14.286  1.00  0.61           H  
ATOM   3648 2HD2 ASN A 247     -53.019  13.496  15.354  1.00  0.61           H  
ATOM   3649  N   VAL A 248     -49.548   8.861  14.446  1.00  0.59           N  
ATOM   3650  CA  VAL A 248     -49.222   7.522  14.950  1.00  0.59           C  
ATOM   3651  C   VAL A 248     -47.772   7.311  15.354  1.00  0.59           C  
ATOM   3652  O   VAL A 248     -46.843   7.673  14.624  1.00  0.59           O  
ATOM   3653  CB  VAL A 248     -49.561   6.500  13.862  1.00  0.59           C  
ATOM   3654  CG1 VAL A 248     -49.218   5.064  14.280  1.00  0.59           C  
ATOM   3655  CG2 VAL A 248     -50.982   6.622  13.548  1.00  0.59           C  
ATOM   3656  H   VAL A 248     -49.004   9.247  13.673  1.00  0.59           H  
ATOM   3657  HA  VAL A 248     -49.849   7.329  15.820  1.00  0.59           H  
ATOM   3658  HB  VAL A 248     -48.975   6.732  12.972  1.00  0.59           H  
ATOM   3659 1HG1 VAL A 248     -49.471   4.380  13.469  1.00  0.59           H  
ATOM   3660 2HG1 VAL A 248     -48.156   4.985  14.491  1.00  0.59           H  
ATOM   3661 3HG1 VAL A 248     -49.781   4.792  15.165  1.00  0.59           H  
ATOM   3662 1HG2 VAL A 248     -51.212   5.957  12.763  1.00  0.59           H  
ATOM   3663 2HG2 VAL A 248     -51.584   6.397  14.413  1.00  0.59           H  
ATOM   3664 3HG2 VAL A 248     -51.182   7.613  13.230  1.00  0.59           H  
ATOM   3665  N   SER A 249     -47.571   6.719  16.521  1.00  0.58           N  
ATOM   3666  CA  SER A 249     -46.223   6.388  16.955  1.00  0.58           C  
ATOM   3667  C   SER A 249     -45.833   5.032  16.375  1.00  0.58           C  
ATOM   3668  O   SER A 249     -46.609   4.074  16.453  1.00  0.58           O  
ATOM   3669  CB  SER A 249     -46.145   6.388  18.462  1.00  0.58           C  
ATOM   3670  OG  SER A 249     -44.901   5.938  18.904  1.00  0.58           O  
ATOM   3671  H   SER A 249     -48.367   6.460  17.106  1.00  0.58           H  
ATOM   3672  HA  SER A 249     -45.532   7.135  16.571  1.00  0.58           H  
ATOM   3673 1HB  SER A 249     -46.316   7.399  18.825  1.00  0.58           H  
ATOM   3674 2HB  SER A 249     -46.935   5.755  18.868  1.00  0.58           H  
ATOM   3675  HG  SER A 249     -44.245   6.376  18.348  1.00  0.58           H  
ATOM   3676  N   VAL A 250     -44.651   4.964  15.775  1.00  0.58           N  
ATOM   3677  CA  VAL A 250     -44.174   3.734  15.171  1.00  0.58           C  
ATOM   3678  C   VAL A 250     -42.944   3.243  15.920  1.00  0.58           C  
ATOM   3679  O   VAL A 250     -41.947   3.964  16.059  1.00  0.58           O  
ATOM   3680  CB  VAL A 250     -43.812   3.944  13.693  1.00  0.58           C  
ATOM   3681  CG1 VAL A 250     -43.312   2.607  13.109  1.00  0.58           C  
ATOM   3682  CG2 VAL A 250     -45.014   4.512  12.903  1.00  0.58           C  
ATOM   3683  H   VAL A 250     -44.069   5.792  15.747  1.00  0.58           H  
ATOM   3684  HA  VAL A 250     -44.951   2.982  15.242  1.00  0.58           H  
ATOM   3685  HB  VAL A 250     -42.986   4.656  13.629  1.00  0.58           H  
ATOM   3686 1HG1 VAL A 250     -43.025   2.738  12.080  1.00  0.58           H  
ATOM   3687 2HG1 VAL A 250     -42.454   2.258  13.679  1.00  0.58           H  
ATOM   3688 3HG1 VAL A 250     -44.102   1.863  13.166  1.00  0.58           H  
ATOM   3689 1HG2 VAL A 250     -44.726   4.662  11.862  1.00  0.58           H  
ATOM   3690 2HG2 VAL A 250     -45.838   3.827  12.945  1.00  0.58           H  
ATOM   3691 3HG2 VAL A 250     -45.319   5.466  13.336  1.00  0.58           H  
ATOM   3692  N   VAL A 251     -43.006   2.016  16.413  1.00  0.58           N  
ATOM   3693  CA  VAL A 251     -41.909   1.518  17.219  1.00  0.58           C  
ATOM   3694  C   VAL A 251     -40.998   0.625  16.403  1.00  0.58           C  
ATOM   3695  O   VAL A 251     -41.419  -0.417  15.893  1.00  0.58           O  
ATOM   3696  CB  VAL A 251     -42.459   0.714  18.394  1.00  0.58           C  
ATOM   3697  CG1 VAL A 251     -41.318   0.227  19.262  1.00  0.58           C  
ATOM   3698  CG2 VAL A 251     -43.494   1.518  19.123  1.00  0.58           C  
ATOM   3699  H   VAL A 251     -43.843   1.456  16.257  1.00  0.58           H  
ATOM   3700  HA  VAL A 251     -41.331   2.361  17.596  1.00  0.58           H  
ATOM   3701  HB  VAL A 251     -42.932  -0.163  18.015  1.00  0.58           H  
ATOM   3702 1HG1 VAL A 251     -41.709  -0.377  20.077  1.00  0.58           H  
ATOM   3703 2HG1 VAL A 251     -40.631  -0.373  18.660  1.00  0.58           H  
ATOM   3704 3HG1 VAL A 251     -40.783   1.084  19.672  1.00  0.58           H  
ATOM   3705 1HG2 VAL A 251     -43.894   0.905  19.910  1.00  0.58           H  
ATOM   3706 2HG2 VAL A 251     -43.063   2.417  19.537  1.00  0.58           H  
ATOM   3707 3HG2 VAL A 251     -44.299   1.789  18.434  1.00  0.58           H  
ATOM   3708  N   LEU A 252     -39.749   1.032  16.266  1.00  0.59           N  
ATOM   3709  CA  LEU A 252     -38.785   0.288  15.484  1.00  0.59           C  
ATOM   3710  C   LEU A 252     -37.832  -0.358  16.488  1.00  0.59           C  
ATOM   3711  O   LEU A 252     -37.689   0.170  17.591  1.00  0.59           O  
ATOM   3712  CB  LEU A 252     -38.084   1.266  14.542  1.00  0.59           C  
ATOM   3713  CG  LEU A 252     -39.068   2.057  13.658  1.00  0.59           C  
ATOM   3714  CD1 LEU A 252     -38.360   3.073  12.848  1.00  0.59           C  
ATOM   3715  CD2 LEU A 252     -39.783   1.110  12.766  1.00  0.59           C  
ATOM   3716  H   LEU A 252     -39.432   1.904  16.695  1.00  0.59           H  
ATOM   3717  HA  LEU A 252     -39.313  -0.460  14.902  1.00  0.59           H  
ATOM   3718 1HB  LEU A 252     -37.487   1.968  15.120  1.00  0.59           H  
ATOM   3719 2HB  LEU A 252     -37.421   0.714  13.889  1.00  0.59           H  
ATOM   3720  HG  LEU A 252     -39.786   2.579  14.299  1.00  0.59           H  
ATOM   3721 1HD1 LEU A 252     -39.081   3.603  12.254  1.00  0.59           H  
ATOM   3722 2HD1 LEU A 252     -37.841   3.766  13.510  1.00  0.59           H  
ATOM   3723 3HD1 LEU A 252     -37.668   2.599  12.212  1.00  0.59           H  
ATOM   3724 1HD2 LEU A 252     -40.480   1.669  12.166  1.00  0.59           H  
ATOM   3725 2HD2 LEU A 252     -39.073   0.591  12.122  1.00  0.59           H  
ATOM   3726 3HD2 LEU A 252     -40.314   0.381  13.374  1.00  0.59           H  
ATOM   3727  N   PRO A 253     -37.161  -1.479  16.181  1.00  0.60           N  
ATOM   3728  CA  PRO A 253     -36.198  -2.126  17.064  1.00  0.60           C  
ATOM   3729  C   PRO A 253     -35.155  -1.161  17.659  1.00  0.60           C  
ATOM   3730  O   PRO A 253     -34.746  -1.328  18.811  1.00  0.60           O  
ATOM   3731  CB  PRO A 253     -35.546  -3.134  16.116  1.00  0.60           C  
ATOM   3732  CG  PRO A 253     -36.644  -3.480  15.121  1.00  0.60           C  
ATOM   3733  CD  PRO A 253     -37.377  -2.172  14.890  1.00  0.60           C  
ATOM   3734  HA  PRO A 253     -36.741  -2.641  17.866  1.00  0.60           H  
ATOM   3735 1HB  PRO A 253     -34.678  -2.679  15.641  1.00  0.60           H  
ATOM   3736 2HB  PRO A 253     -35.182  -4.004  16.680  1.00  0.60           H  
ATOM   3737 1HG  PRO A 253     -36.200  -3.881  14.189  1.00  0.60           H  
ATOM   3738 2HG  PRO A 253     -37.296  -4.268  15.524  1.00  0.60           H  
ATOM   3739 1HD  PRO A 253     -36.932  -1.611  14.054  1.00  0.60           H  
ATOM   3740 2HD  PRO A 253     -38.435  -2.406  14.729  1.00  0.60           H  
ATOM   3741  N   GLY A 254     -34.749  -0.138  16.899  1.00  0.61           N  
ATOM   3742  CA  GLY A 254     -33.775   0.840  17.376  1.00  0.61           C  
ATOM   3743  C   GLY A 254     -34.345   2.127  18.012  1.00  0.61           C  
ATOM   3744  O   GLY A 254     -33.570   3.007  18.401  1.00  0.61           O  
ATOM   3745  H   GLY A 254     -35.068  -0.046  15.937  1.00  0.61           H  
ATOM   3746 1HA  GLY A 254     -33.107   0.357  18.087  1.00  0.61           H  
ATOM   3747 2HA  GLY A 254     -33.160   1.129  16.534  1.00  0.61           H  
ATOM   3748  N   GLY A 255     -35.670   2.257  18.141  1.00  0.61           N  
ATOM   3749  CA  GLY A 255     -36.232   3.498  18.696  1.00  0.61           C  
ATOM   3750  C   GLY A 255     -37.600   3.878  18.115  1.00  0.61           C  
ATOM   3751  O   GLY A 255     -38.067   3.288  17.142  1.00  0.61           O  
ATOM   3752  H   GLY A 255     -36.289   1.497  17.862  1.00  0.61           H  
ATOM   3753 1HA  GLY A 255     -36.322   3.391  19.777  1.00  0.61           H  
ATOM   3754 2HA  GLY A 255     -35.535   4.314  18.523  1.00  0.61           H  
ATOM   3755  N   GLU A 256     -38.247   4.878  18.713  1.00  0.60           N  
ATOM   3756  CA  GLU A 256     -39.580   5.269  18.252  1.00  0.60           C  
ATOM   3757  C   GLU A 256     -39.576   6.511  17.360  1.00  0.60           C  
ATOM   3758  O   GLU A 256     -38.826   7.460  17.607  1.00  0.60           O  
ATOM   3759  CB  GLU A 256     -40.483   5.540  19.461  1.00  0.60           C  
ATOM   3760  CG  GLU A 256     -40.722   4.325  20.358  1.00  0.60           C  
ATOM   3761  CD  GLU A 256     -41.630   4.625  21.555  1.00  0.60           C  
ATOM   3762  OE1 GLU A 256     -41.953   5.770  21.753  1.00  0.60           O  
ATOM   3763  OE2 GLU A 256     -42.017   3.702  22.254  1.00  0.60           O  
ATOM   3764  H   GLU A 256     -37.825   5.355  19.499  1.00  0.60           H  
ATOM   3765  HA  GLU A 256     -40.002   4.447  17.675  1.00  0.60           H  
ATOM   3766 1HB  GLU A 256     -40.054   6.336  20.067  1.00  0.60           H  
ATOM   3767 2HB  GLU A 256     -41.458   5.884  19.106  1.00  0.60           H  
ATOM   3768 1HG  GLU A 256     -41.157   3.548  19.760  1.00  0.60           H  
ATOM   3769 2HG  GLU A 256     -39.762   3.963  20.720  1.00  0.60           H  
ATOM   3770  N   LEU A 257     -40.450   6.501  16.348  1.00  0.60           N  
ATOM   3771  CA  LEU A 257     -40.685   7.655  15.475  1.00  0.60           C  
ATOM   3772  C   LEU A 257     -42.155   8.070  15.522  1.00  0.60           C  
ATOM   3773  O   LEU A 257     -43.028   7.258  15.833  1.00  0.60           O  
ATOM   3774  CB  LEU A 257     -40.303   7.360  14.019  1.00  0.60           C  
ATOM   3775  CG  LEU A 257     -38.867   6.893  13.775  1.00  0.60           C  
ATOM   3776  CD1 LEU A 257     -38.694   6.568  12.301  1.00  0.60           C  
ATOM   3777  CD2 LEU A 257     -37.908   7.960  14.204  1.00  0.60           C  
ATOM   3778  H   LEU A 257     -40.997   5.653  16.198  1.00  0.60           H  
ATOM   3779  HA  LEU A 257     -40.084   8.493  15.827  1.00  0.60           H  
ATOM   3780 1HB  LEU A 257     -40.973   6.591  13.636  1.00  0.60           H  
ATOM   3781 2HB  LEU A 257     -40.457   8.272  13.435  1.00  0.60           H  
ATOM   3782  HG  LEU A 257     -38.682   5.986  14.351  1.00  0.60           H  
ATOM   3783 1HD1 LEU A 257     -37.678   6.219  12.113  1.00  0.60           H  
ATOM   3784 2HD1 LEU A 257     -39.401   5.805  12.010  1.00  0.60           H  
ATOM   3785 3HD1 LEU A 257     -38.879   7.460  11.727  1.00  0.60           H  
ATOM   3786 1HD2 LEU A 257     -36.903   7.607  14.035  1.00  0.60           H  
ATOM   3787 2HD2 LEU A 257     -38.092   8.865  13.621  1.00  0.60           H  
ATOM   3788 3HD2 LEU A 257     -38.045   8.175  15.261  1.00  0.60           H  
ATOM   3789  N   ARG A 258     -42.453   9.320  15.199  1.00  0.61           N  
ATOM   3790  CA  ARG A 258     -43.859   9.727  15.113  1.00  0.61           C  
ATOM   3791  C   ARG A 258     -44.205  10.137  13.689  1.00  0.61           C  
ATOM   3792  O   ARG A 258     -43.511  10.957  13.081  1.00  0.61           O  
ATOM   3793  CB  ARG A 258     -44.161  10.854  16.089  1.00  0.61           C  
ATOM   3794  CG  ARG A 258     -44.023  10.482  17.557  1.00  0.61           C  
ATOM   3795  CD  ARG A 258     -44.339  11.628  18.450  1.00  0.61           C  
ATOM   3796  NE  ARG A 258     -44.191  11.278  19.857  1.00  0.61           N  
ATOM   3797  CZ  ARG A 258     -44.443  12.114  20.885  1.00  0.61           C  
ATOM   3798  NH1 ARG A 258     -44.855  13.341  20.651  1.00  0.61           N  
ATOM   3799  NH2 ARG A 258     -44.276  11.700  22.129  1.00  0.61           N  
ATOM   3800  H   ARG A 258     -41.703   9.982  14.996  1.00  0.61           H  
ATOM   3801  HA  ARG A 258     -44.492   8.881  15.375  1.00  0.61           H  
ATOM   3802 1HB  ARG A 258     -43.501  11.675  15.908  1.00  0.61           H  
ATOM   3803 2HB  ARG A 258     -45.179  11.207  15.927  1.00  0.61           H  
ATOM   3804 1HG  ARG A 258     -44.706   9.662  17.786  1.00  0.61           H  
ATOM   3805 2HG  ARG A 258     -42.997  10.165  17.756  1.00  0.61           H  
ATOM   3806 1HD  ARG A 258     -43.662  12.455  18.231  1.00  0.61           H  
ATOM   3807 2HD  ARG A 258     -45.367  11.947  18.284  1.00  0.61           H  
ATOM   3808  HE  ARG A 258     -43.877  10.341  20.079  1.00  0.61           H  
ATOM   3809 1HH1 ARG A 258     -44.983  13.658  19.700  1.00  0.61           H  
ATOM   3810 2HH1 ARG A 258     -45.042  13.967  21.421  1.00  0.61           H  
ATOM   3811 1HH2 ARG A 258     -43.959  10.757  22.309  1.00  0.61           H  
ATOM   3812 2HH2 ARG A 258     -44.464  12.325  22.898  1.00  0.61           H  
ATOM   3813  N   ILE A 259     -45.255   9.533  13.135  1.00  0.66           N  
ATOM   3814  CA  ILE A 259     -45.663   9.811  11.765  1.00  0.66           C  
ATOM   3815  C   ILE A 259     -46.984  10.576  11.711  1.00  0.66           C  
ATOM   3816  O   ILE A 259     -47.976  10.169  12.334  1.00  0.66           O  
ATOM   3817  CB  ILE A 259     -45.809   8.525  10.940  1.00  0.66           C  
ATOM   3818  CG1 ILE A 259     -44.548   7.647  11.029  1.00  0.66           C  
ATOM   3819  CG2 ILE A 259     -46.040   8.927   9.474  1.00  0.66           C  
ATOM   3820  CD1 ILE A 259     -43.343   8.305  10.536  1.00  0.66           C  
ATOM   3821  H   ILE A 259     -45.793   8.857  13.679  1.00  0.66           H  
ATOM   3822  HA  ILE A 259     -44.898  10.430  11.294  1.00  0.66           H  
ATOM   3823  HB  ILE A 259     -46.651   7.940  11.312  1.00  0.66           H  
ATOM   3824 1HG1 ILE A 259     -44.383   7.357  12.064  1.00  0.66           H  
ATOM   3825 2HG1 ILE A 259     -44.710   6.746  10.435  1.00  0.66           H  
ATOM   3826 1HG2 ILE A 259     -46.142   8.066   8.858  1.00  0.66           H  
ATOM   3827 2HG2 ILE A 259     -46.940   9.528   9.386  1.00  0.66           H  
ATOM   3828 3HG2 ILE A 259     -45.182   9.507   9.134  1.00  0.66           H  
ATOM   3829 1HD1 ILE A 259     -42.492   7.628  10.610  1.00  0.66           H  
ATOM   3830 2HD1 ILE A 259     -43.500   8.583   9.515  1.00  0.66           H  
ATOM   3831 3HD1 ILE A 259     -43.158   9.191  11.124  1.00  0.66           H  
ATOM   3832  N   SER A 260     -47.014  11.677  10.958  1.00  0.75           N  
ATOM   3833  CA  SER A 260     -48.228  12.480  10.835  1.00  0.75           C  
ATOM   3834  C   SER A 260     -48.661  12.634   9.375  1.00  0.75           C  
ATOM   3835  O   SER A 260     -47.902  13.129   8.534  1.00  0.75           O  
ATOM   3836  CB  SER A 260     -48.016  13.844  11.458  1.00  0.75           C  
ATOM   3837  OG  SER A 260     -49.159  14.645  11.338  1.00  0.75           O  
ATOM   3838  H   SER A 260     -46.161  11.967  10.479  1.00  0.75           H  
ATOM   3839  HA  SER A 260     -49.022  11.984  11.379  1.00  0.75           H  
ATOM   3840 1HB  SER A 260     -47.756  13.731  12.510  1.00  0.75           H  
ATOM   3841 2HB  SER A 260     -47.186  14.327  10.967  1.00  0.75           H  
ATOM   3842  HG  SER A 260     -49.740  14.373  12.081  1.00  0.75           H  
ATOM   3843  N   TRP A 261     -49.876  12.181   9.061  1.00  0.91           N  
ATOM   3844  CA  TRP A 261     -50.377  12.250   7.687  1.00  0.91           C  
ATOM   3845  C   TRP A 261     -51.851  12.674   7.566  1.00  0.91           C  
ATOM   3846  O   TRP A 261     -52.739  11.824   7.604  1.00  0.91           O  
ATOM   3847  CB  TRP A 261     -50.219  10.946   6.945  1.00  0.91           C  
ATOM   3848  CG  TRP A 261     -50.498  11.148   5.535  1.00  0.91           C  
ATOM   3849  CD1 TRP A 261     -50.183  12.263   4.833  1.00  0.91           C  
ATOM   3850  CD2 TRP A 261     -51.168  10.268   4.618  1.00  0.91           C  
ATOM   3851  NE1 TRP A 261     -50.598  12.153   3.564  1.00  0.91           N  
ATOM   3852  CE2 TRP A 261     -51.218  10.934   3.399  1.00  0.91           C  
ATOM   3853  CE3 TRP A 261     -51.729   8.984   4.734  1.00  0.91           C  
ATOM   3854  CZ2 TRP A 261     -51.818  10.377   2.288  1.00  0.91           C  
ATOM   3855  CZ3 TRP A 261     -52.332   8.423   3.620  1.00  0.91           C  
ATOM   3856  CH2 TRP A 261     -52.378   9.114   2.428  1.00  0.91           C  
ATOM   3857  H   TRP A 261     -50.457  11.785   9.804  1.00  0.91           H  
ATOM   3858  HA  TRP A 261     -49.761  12.962   7.144  1.00  0.91           H  
ATOM   3859 1HB  TRP A 261     -49.225  10.523   7.091  1.00  0.91           H  
ATOM   3860 2HB  TRP A 261     -50.932  10.274   7.285  1.00  0.91           H  
ATOM   3861  HD1 TRP A 261     -49.666  13.134   5.239  1.00  0.91           H  
ATOM   3862  HE1 TRP A 261     -50.440  12.912   2.885  1.00  0.91           H  
ATOM   3863  HE3 TRP A 261     -51.699   8.447   5.681  1.00  0.91           H  
ATOM   3864  HZ2 TRP A 261     -51.865  10.890   1.331  1.00  0.91           H  
ATOM   3865  HZ3 TRP A 261     -52.772   7.427   3.715  1.00  0.91           H  
ATOM   3866  HH2 TRP A 261     -52.863   8.667   1.571  1.00  0.91           H  
ATOM   3867  N   PRO A 262     -52.149  13.975   7.487  1.00  1.13           N  
ATOM   3868  CA  PRO A 262     -53.489  14.542   7.403  1.00  1.13           C  
ATOM   3869  C   PRO A 262     -54.301  14.026   6.204  1.00  1.13           C  
ATOM   3870  O   PRO A 262     -53.778  13.778   5.108  1.00  1.13           O  
ATOM   3871  CB  PRO A 262     -53.194  16.039   7.250  1.00  1.13           C  
ATOM   3872  CG  PRO A 262     -51.836  16.236   7.884  1.00  1.13           C  
ATOM   3873  CD  PRO A 262     -51.071  14.987   7.546  1.00  1.13           C  
ATOM   3874  HA  PRO A 262     -54.020  14.340   8.339  1.00  1.13           H  
ATOM   3875 1HB  PRO A 262     -53.201  16.313   6.182  1.00  1.13           H  
ATOM   3876 2HB  PRO A 262     -53.986  16.631   7.728  1.00  1.13           H  
ATOM   3877 1HG  PRO A 262     -51.360  17.141   7.476  1.00  1.13           H  
ATOM   3878 2HG  PRO A 262     -51.937  16.390   8.968  1.00  1.13           H  
ATOM   3879 1HD  PRO A 262     -50.570  15.092   6.565  1.00  1.13           H  
ATOM   3880 2HD  PRO A 262     -50.362  14.787   8.362  1.00  1.13           H  
ATOM   3881  N   ASP A 263     -55.617  13.931   6.392  1.00  1.37           N  
ATOM   3882  CA  ASP A 263     -56.508  13.436   5.342  1.00  1.37           C  
ATOM   3883  C   ASP A 263     -56.820  14.502   4.293  1.00  1.37           C  
ATOM   3884  O   ASP A 263     -57.966  14.920   4.125  1.00  1.37           O  
ATOM   3885  CB  ASP A 263     -57.826  12.976   5.948  1.00  1.37           C  
ATOM   3886  CG  ASP A 263     -57.698  11.771   6.853  1.00  1.37           C  
ATOM   3887  OD1 ASP A 263     -56.987  10.857   6.536  1.00  1.37           O  
ATOM   3888  OD2 ASP A 263     -58.308  11.808   7.904  1.00  1.37           O  
ATOM   3889  H   ASP A 263     -56.005  14.177   7.288  1.00  1.37           H  
ATOM   3890  HA  ASP A 263     -56.024  12.593   4.846  1.00  1.37           H  
ATOM   3891 1HB  ASP A 263     -58.266  13.796   6.509  1.00  1.37           H  
ATOM   3892 2HB  ASP A 263     -58.521  12.728   5.143  1.00  1.37           H  
ATOM   3893  N   ASP A 264     -55.779  14.937   3.607  1.00  1.53           N  
ATOM   3894  CA  ASP A 264     -55.865  15.928   2.552  1.00  1.53           C  
ATOM   3895  C   ASP A 264     -54.804  15.592   1.538  1.00  1.53           C  
ATOM   3896  O   ASP A 264     -54.637  16.261   0.520  1.00  1.53           O  
ATOM   3897  CB  ASP A 264     -55.694  17.337   3.121  1.00  1.53           C  
ATOM   3898  CG  ASP A 264     -54.339  17.600   3.809  1.00  1.53           C  
ATOM   3899  OD1 ASP A 264     -53.436  16.779   3.730  1.00  1.53           O  
ATOM   3900  OD2 ASP A 264     -54.226  18.637   4.426  1.00  1.53           O  
ATOM   3901  H   ASP A 264     -54.877  14.522   3.826  1.00  1.53           H  
ATOM   3902  HA  ASP A 264     -56.841  15.858   2.071  1.00  1.53           H  
ATOM   3903 1HB  ASP A 264     -55.812  18.062   2.316  1.00  1.53           H  
ATOM   3904 2HB  ASP A 264     -56.491  17.528   3.844  1.00  1.53           H  
ATOM   3905  N   ALA A 265     -54.151  14.468   1.811  1.00  1.53           N  
ATOM   3906  CA  ALA A 265     -53.087  13.898   0.988  1.00  1.53           C  
ATOM   3907  C   ALA A 265     -51.900  14.842   0.837  1.00  1.53           C  
ATOM   3908  O   ALA A 265     -51.246  14.878  -0.207  1.00  1.53           O  
ATOM   3909  CB  ALA A 265     -53.608  13.507  -0.387  1.00  1.53           C  
ATOM   3910  H   ALA A 265     -54.351  14.039   2.719  1.00  1.53           H  
ATOM   3911  HA  ALA A 265     -52.730  13.006   1.493  1.00  1.53           H  
ATOM   3912 1HB  ALA A 265     -52.806  13.047  -0.957  1.00  1.53           H  
ATOM   3913 2HB  ALA A 265     -54.426  12.796  -0.276  1.00  1.53           H  
ATOM   3914 3HB  ALA A 265     -53.964  14.384  -0.920  1.00  1.53           H  
ATOM   3915  N   ALA A 266     -51.614  15.589   1.892  1.00  1.37           N  
ATOM   3916  CA  ALA A 266     -50.445  16.435   1.964  1.00  1.37           C  
ATOM   3917  C   ALA A 266     -49.242  15.573   2.293  1.00  1.37           C  
ATOM   3918  O   ALA A 266     -49.361  14.359   2.480  1.00  1.37           O  
ATOM   3919  CB  ALA A 266     -50.621  17.517   3.011  1.00  1.37           C  
ATOM   3920  H   ALA A 266     -52.260  15.618   2.689  1.00  1.37           H  
ATOM   3921  HA  ALA A 266     -50.286  16.894   0.988  1.00  1.37           H  
ATOM   3922 1HB  ALA A 266     -49.737  18.145   3.053  1.00  1.37           H  
ATOM   3923 2HB  ALA A 266     -51.489  18.129   2.758  1.00  1.37           H  
ATOM   3924 3HB  ALA A 266     -50.784  17.051   3.985  1.00  1.37           H  
ATOM   3925  N   ASP A 267     -48.074  16.186   2.328  1.00  1.14           N  
ATOM   3926  CA  ASP A 267     -46.850  15.465   2.647  1.00  1.14           C  
ATOM   3927  C   ASP A 267     -46.894  14.839   4.041  1.00  1.14           C  
ATOM   3928  O   ASP A 267     -47.579  15.335   4.942  1.00  1.14           O  
ATOM   3929  CB  ASP A 267     -45.652  16.390   2.525  1.00  1.14           C  
ATOM   3930  CG  ASP A 267     -45.347  16.750   1.064  1.00  1.14           C  
ATOM   3931  OD1 ASP A 267     -45.963  16.166   0.191  1.00  1.14           O  
ATOM   3932  OD2 ASP A 267     -44.526  17.604   0.833  1.00  1.14           O  
ATOM   3933  H   ASP A 267     -48.025  17.176   2.144  1.00  1.14           H  
ATOM   3934  HA  ASP A 267     -46.728  14.656   1.925  1.00  1.14           H  
ATOM   3935 1HB  ASP A 267     -45.836  17.304   3.087  1.00  1.14           H  
ATOM   3936 2HB  ASP A 267     -44.773  15.905   2.964  1.00  1.14           H  
ATOM   3937  N   VAL A 268     -46.182  13.726   4.190  1.00  0.92           N  
ATOM   3938  CA  VAL A 268     -46.082  12.998   5.451  1.00  0.92           C  
ATOM   3939  C   VAL A 268     -44.977  13.551   6.300  1.00  0.92           C  
ATOM   3940  O   VAL A 268     -43.861  13.751   5.817  1.00  0.92           O  
ATOM   3941  CB  VAL A 268     -45.790  11.505   5.206  1.00  0.92           C  
ATOM   3942  CG1 VAL A 268     -45.550  10.776   6.524  1.00  0.92           C  
ATOM   3943  CG2 VAL A 268     -46.923  10.900   4.544  1.00  0.92           C  
ATOM   3944  H   VAL A 268     -45.615  13.416   3.402  1.00  0.92           H  
ATOM   3945  HA  VAL A 268     -47.025  13.097   5.992  1.00  0.92           H  
ATOM   3946  HB  VAL A 268     -44.900  11.415   4.589  1.00  0.92           H  
ATOM   3947 1HG1 VAL A 268     -45.354   9.726   6.328  1.00  0.92           H  
ATOM   3948 2HG1 VAL A 268     -44.692  11.209   7.037  1.00  0.92           H  
ATOM   3949 3HG1 VAL A 268     -46.435  10.870   7.152  1.00  0.92           H  
ATOM   3950 1HG2 VAL A 268     -46.713   9.848   4.372  1.00  0.92           H  
ATOM   3951 2HG2 VAL A 268     -47.772  10.994   5.178  1.00  0.92           H  
ATOM   3952 3HG2 VAL A 268     -47.098  11.419   3.611  1.00  0.92           H  
ATOM   3953  N   LEU A 269     -45.254  13.822   7.559  1.00  0.76           N  
ATOM   3954  CA  LEU A 269     -44.167  14.315   8.367  1.00  0.76           C  
ATOM   3955  C   LEU A 269     -43.664  13.194   9.258  1.00  0.76           C  
ATOM   3956  O   LEU A 269     -44.454  12.458   9.857  1.00  0.76           O  
ATOM   3957  CB  LEU A 269     -44.618  15.502   9.201  1.00  0.76           C  
ATOM   3958  CG  LEU A 269     -45.244  16.673   8.407  1.00  0.76           C  
ATOM   3959  CD1 LEU A 269     -45.663  17.777   9.363  1.00  0.76           C  
ATOM   3960  CD2 LEU A 269     -44.259  17.168   7.386  1.00  0.76           C  
ATOM   3961  H   LEU A 269     -46.188  13.665   7.943  1.00  0.76           H  
ATOM   3962  HA  LEU A 269     -43.351  14.636   7.726  1.00  0.76           H  
ATOM   3963 1HB  LEU A 269     -45.331  15.167   9.934  1.00  0.76           H  
ATOM   3964 2HB  LEU A 269     -43.753  15.882   9.712  1.00  0.76           H  
ATOM   3965  HG  LEU A 269     -46.146  16.322   7.896  1.00  0.76           H  
ATOM   3966 1HD1 LEU A 269     -46.122  18.588   8.797  1.00  0.76           H  
ATOM   3967 2HD1 LEU A 269     -46.383  17.383  10.081  1.00  0.76           H  
ATOM   3968 3HD1 LEU A 269     -44.797  18.154   9.885  1.00  0.76           H  
ATOM   3969 1HD2 LEU A 269     -44.701  17.984   6.815  1.00  0.76           H  
ATOM   3970 2HD2 LEU A 269     -43.352  17.518   7.883  1.00  0.76           H  
ATOM   3971 3HD2 LEU A 269     -44.025  16.354   6.724  1.00  0.76           H  
ATOM   3972  N   MET A 270     -42.349  13.084   9.369  1.00  0.67           N  
ATOM   3973  CA  MET A 270     -41.742  12.104  10.259  1.00  0.67           C  
ATOM   3974  C   MET A 270     -40.898  12.765  11.322  1.00  0.67           C  
ATOM   3975  O   MET A 270     -39.956  13.487  11.003  1.00  0.67           O  
ATOM   3976  CB  MET A 270     -40.870  11.159   9.473  1.00  0.67           C  
ATOM   3977  CG  MET A 270     -40.169  10.146  10.317  1.00  0.67           C  
ATOM   3978  SD  MET A 270     -39.181   9.089   9.356  1.00  0.67           S  
ATOM   3979  CE  MET A 270     -37.835  10.176   8.958  1.00  0.67           C  
ATOM   3980  H   MET A 270     -41.755  13.684   8.796  1.00  0.67           H  
ATOM   3981  HA  MET A 270     -42.529  11.546  10.760  1.00  0.67           H  
ATOM   3982 1HB  MET A 270     -41.484  10.630   8.757  1.00  0.67           H  
ATOM   3983 2HB  MET A 270     -40.126  11.725   8.912  1.00  0.67           H  
ATOM   3984 1HG  MET A 270     -39.527  10.655  11.034  1.00  0.67           H  
ATOM   3985 2HG  MET A 270     -40.874   9.553  10.873  1.00  0.67           H  
ATOM   3986 1HE  MET A 270     -37.115   9.633   8.371  1.00  0.67           H  
ATOM   3987 2HE  MET A 270     -38.204  11.032   8.398  1.00  0.67           H  
ATOM   3988 3HE  MET A 270     -37.366  10.518   9.874  1.00  0.67           H  
ATOM   3989  N   THR A 271     -41.197  12.483  12.579  1.00  0.62           N  
ATOM   3990  CA  THR A 271     -40.481  13.087  13.688  1.00  0.62           C  
ATOM   3991  C   THR A 271     -39.683  12.089  14.499  1.00  0.62           C  
ATOM   3992  O   THR A 271     -40.168  11.009  14.856  1.00  0.62           O  
ATOM   3993  CB  THR A 271     -41.443  13.820  14.632  1.00  0.62           C  
ATOM   3994  OG1 THR A 271     -42.123  14.853  13.927  1.00  0.62           O  
ATOM   3995  CG2 THR A 271     -40.696  14.424  15.790  1.00  0.62           C  
ATOM   3996  H   THR A 271     -41.983  11.872  12.777  1.00  0.62           H  
ATOM   3997  HA  THR A 271     -39.782  13.812  13.291  1.00  0.62           H  
ATOM   3998  HB  THR A 271     -42.169  13.131  15.000  1.00  0.62           H  
ATOM   3999  HG1 THR A 271     -42.687  15.325  14.542  1.00  0.62           H  
ATOM   4000 1HG2 THR A 271     -41.397  14.944  16.438  1.00  0.62           H  
ATOM   4001 2HG2 THR A 271     -40.197  13.653  16.365  1.00  0.62           H  
ATOM   4002 3HG2 THR A 271     -39.959  15.122  15.401  1.00  0.62           H  
ATOM   4003  N   GLY A 272     -38.463  12.471  14.833  1.00  0.61           N  
ATOM   4004  CA  GLY A 272     -37.654  11.633  15.687  1.00  0.61           C  
ATOM   4005  C   GLY A 272     -36.315  12.277  16.012  1.00  0.61           C  
ATOM   4006  O   GLY A 272     -35.949  13.303  15.434  1.00  0.61           O  
ATOM   4007  H   GLY A 272     -38.117  13.367  14.481  1.00  0.61           H  
ATOM   4008 1HA  GLY A 272     -38.212  11.435  16.601  1.00  0.61           H  
ATOM   4009 2HA  GLY A 272     -37.501  10.681  15.190  1.00  0.61           H  
ATOM   4010  N   PRO A 273     -35.558  11.665  16.914  1.00  0.61           N  
ATOM   4011  CA  PRO A 273     -34.285  12.119  17.414  1.00  0.61           C  
ATOM   4012  C   PRO A 273     -33.102  12.019  16.483  1.00  0.61           C  
ATOM   4013  O   PRO A 273     -33.064  11.180  15.573  1.00  0.61           O  
ATOM   4014  CB  PRO A 273     -34.071  11.231  18.630  1.00  0.61           C  
ATOM   4015  CG  PRO A 273     -34.803   9.943  18.293  1.00  0.61           C  
ATOM   4016  CD  PRO A 273     -36.020  10.387  17.517  1.00  0.61           C  
ATOM   4017  HA  PRO A 273     -34.427  13.154  17.736  1.00  0.61           H  
ATOM   4018 1HB  PRO A 273     -32.990  11.082  18.787  1.00  0.61           H  
ATOM   4019 2HB  PRO A 273     -34.456  11.733  19.531  1.00  0.61           H  
ATOM   4020 1HG  PRO A 273     -34.152   9.279  17.712  1.00  0.61           H  
ATOM   4021 2HG  PRO A 273     -35.063   9.403  19.218  1.00  0.61           H  
ATOM   4022 1HD  PRO A 273     -36.260   9.630  16.757  1.00  0.61           H  
ATOM   4023 2HD  PRO A 273     -36.856  10.559  18.213  1.00  0.61           H  
ATOM   4024  N   ALA A 274     -32.101  12.817  16.803  1.00  0.62           N  
ATOM   4025  CA  ALA A 274     -30.773  12.751  16.209  1.00  0.62           C  
ATOM   4026  C   ALA A 274     -29.784  13.103  17.309  1.00  0.62           C  
ATOM   4027  O   ALA A 274     -30.053  13.968  18.141  1.00  0.62           O  
ATOM   4028  CB  ALA A 274     -30.643  13.691  15.021  1.00  0.62           C  
ATOM   4029  H   ALA A 274     -32.284  13.511  17.532  1.00  0.62           H  
ATOM   4030  HA  ALA A 274     -30.578  11.729  15.884  1.00  0.62           H  
ATOM   4031 1HB  ALA A 274     -29.641  13.616  14.621  1.00  0.62           H  
ATOM   4032 2HB  ALA A 274     -31.362  13.414  14.255  1.00  0.62           H  
ATOM   4033 3HB  ALA A 274     -30.826  14.701  15.340  1.00  0.62           H  
ATOM   4034  N   ALA A 275     -28.625  12.465  17.303  1.00  0.64           N  
ATOM   4035  CA  ALA A 275     -27.653  12.718  18.357  1.00  0.64           C  
ATOM   4036  C   ALA A 275     -26.225  12.625  17.883  1.00  0.64           C  
ATOM   4037  O   ALA A 275     -25.921  11.977  16.883  1.00  0.64           O  
ATOM   4038  CB  ALA A 275     -27.866  11.719  19.470  1.00  0.64           C  
ATOM   4039  H   ALA A 275     -28.458  11.731  16.616  1.00  0.64           H  
ATOM   4040  HA  ALA A 275     -27.809  13.728  18.733  1.00  0.64           H  
ATOM   4041 1HB  ALA A 275     -27.161  11.906  20.278  1.00  0.64           H  
ATOM   4042 2HB  ALA A 275     -28.885  11.803  19.848  1.00  0.64           H  
ATOM   4043 3HB  ALA A 275     -27.711  10.733  19.066  1.00  0.64           H  
ATOM   4044  N   PHE A 276     -25.334  13.256  18.639  1.00  0.66           N  
ATOM   4045  CA  PHE A 276     -23.919  13.243  18.310  1.00  0.66           C  
ATOM   4046  C   PHE A 276     -23.142  12.345  19.258  1.00  0.66           C  
ATOM   4047  O   PHE A 276     -23.453  12.261  20.447  1.00  0.66           O  
ATOM   4048  CB  PHE A 276     -23.387  14.662  18.402  1.00  0.66           C  
ATOM   4049  CG  PHE A 276     -24.040  15.564  17.434  1.00  0.66           C  
ATOM   4050  CD1 PHE A 276     -25.251  16.152  17.770  1.00  0.66           C  
ATOM   4051  CD2 PHE A 276     -23.484  15.842  16.210  1.00  0.66           C  
ATOM   4052  CE1 PHE A 276     -25.887  16.989  16.901  1.00  0.66           C  
ATOM   4053  CE2 PHE A 276     -24.128  16.685  15.343  1.00  0.66           C  
ATOM   4054  CZ  PHE A 276     -25.322  17.251  15.694  1.00  0.66           C  
ATOM   4055  H   PHE A 276     -25.647  13.771  19.451  1.00  0.66           H  
ATOM   4056  HA  PHE A 276     -23.789  12.868  17.299  1.00  0.66           H  
ATOM   4057 1HB  PHE A 276     -23.544  15.054  19.405  1.00  0.66           H  
ATOM   4058 2HB  PHE A 276     -22.314  14.661  18.207  1.00  0.66           H  
ATOM   4059  HD1 PHE A 276     -25.698  15.935  18.741  1.00  0.66           H  
ATOM   4060  HD2 PHE A 276     -22.530  15.385  15.934  1.00  0.66           H  
ATOM   4061  HE1 PHE A 276     -26.839  17.447  17.175  1.00  0.66           H  
ATOM   4062  HE2 PHE A 276     -23.697  16.902  14.384  1.00  0.66           H  
ATOM   4063  HZ  PHE A 276     -25.812  17.905  15.020  1.00  0.66           H  
ATOM   4064  N   VAL A 277     -22.117  11.701  18.717  1.00  0.70           N  
ATOM   4065  CA  VAL A 277     -21.232  10.810  19.451  1.00  0.70           C  
ATOM   4066  C   VAL A 277     -19.799  11.340  19.558  1.00  0.70           C  
ATOM   4067  O   VAL A 277     -19.206  11.351  20.638  1.00  0.70           O  
ATOM   4068  CB  VAL A 277     -21.171   9.453  18.729  1.00  0.70           C  
ATOM   4069  CG1 VAL A 277     -20.214   8.523  19.437  1.00  0.70           C  
ATOM   4070  CG2 VAL A 277     -22.537   8.877  18.617  1.00  0.70           C  
ATOM   4071  H   VAL A 277     -21.957  11.806  17.723  1.00  0.70           H  
ATOM   4072  HA  VAL A 277     -21.635  10.672  20.454  1.00  0.70           H  
ATOM   4073  HB  VAL A 277     -20.779   9.606  17.739  1.00  0.70           H  
ATOM   4074 1HG1 VAL A 277     -20.163   7.580  18.899  1.00  0.70           H  
ATOM   4075 2HG1 VAL A 277     -19.227   8.975  19.471  1.00  0.70           H  
ATOM   4076 3HG1 VAL A 277     -20.568   8.343  20.451  1.00  0.70           H  
ATOM   4077 1HG2 VAL A 277     -22.496   7.929  18.082  1.00  0.70           H  
ATOM   4078 2HG2 VAL A 277     -22.944   8.716  19.612  1.00  0.70           H  
ATOM   4079 3HG2 VAL A 277     -23.176   9.571  18.068  1.00  0.70           H  
ATOM   4080  N   TYR A 278     -19.231  11.721  18.411  1.00  0.75           N  
ATOM   4081  CA  TYR A 278     -17.810  12.089  18.330  1.00  0.75           C  
ATOM   4082  C   TYR A 278     -17.459  13.083  17.228  1.00  0.75           C  
ATOM   4083  O   TYR A 278     -18.027  13.041  16.141  1.00  0.75           O  
ATOM   4084  CB  TYR A 278     -16.963  10.825  18.143  1.00  0.75           C  
ATOM   4085  CG  TYR A 278     -15.480  11.077  17.933  1.00  0.75           C  
ATOM   4086  CD1 TYR A 278     -14.642  11.293  19.014  1.00  0.75           C  
ATOM   4087  CD2 TYR A 278     -14.959  11.081  16.636  1.00  0.75           C  
ATOM   4088  CE1 TYR A 278     -13.295  11.515  18.804  1.00  0.75           C  
ATOM   4089  CE2 TYR A 278     -13.615  11.303  16.430  1.00  0.75           C  
ATOM   4090  CZ  TYR A 278     -12.783  11.518  17.508  1.00  0.75           C  
ATOM   4091  OH  TYR A 278     -11.436  11.736  17.311  1.00  0.75           O  
ATOM   4092  H   TYR A 278     -19.812  11.712  17.574  1.00  0.75           H  
ATOM   4093  HA  TYR A 278     -17.532  12.553  19.277  1.00  0.75           H  
ATOM   4094 1HB  TYR A 278     -17.073  10.186  19.020  1.00  0.75           H  
ATOM   4095 2HB  TYR A 278     -17.330  10.267  17.290  1.00  0.75           H  
ATOM   4096  HD1 TYR A 278     -15.046  11.289  20.027  1.00  0.75           H  
ATOM   4097  HD2 TYR A 278     -15.618  10.914  15.785  1.00  0.75           H  
ATOM   4098  HE1 TYR A 278     -12.635  11.686  19.653  1.00  0.75           H  
ATOM   4099  HE2 TYR A 278     -13.210  11.310  15.419  1.00  0.75           H  
ATOM   4100  HH  TYR A 278     -11.004  11.839  18.163  1.00  0.75           H  
ATOM   4101  N   GLU A 279     -16.505  13.971  17.507  1.00  0.83           N  
ATOM   4102  CA  GLU A 279     -15.993  14.892  16.489  1.00  0.83           C  
ATOM   4103  C   GLU A 279     -14.479  14.792  16.362  1.00  0.83           C  
ATOM   4104  O   GLU A 279     -13.758  14.799  17.362  1.00  0.83           O  
ATOM   4105  CB  GLU A 279     -16.379  16.343  16.785  1.00  0.83           C  
ATOM   4106  CG  GLU A 279     -15.859  17.342  15.723  1.00  0.83           C  
ATOM   4107  CD  GLU A 279     -16.323  18.758  15.917  1.00  0.83           C  
ATOM   4108  OE1 GLU A 279     -17.078  19.010  16.829  1.00  0.83           O  
ATOM   4109  OE2 GLU A 279     -15.935  19.595  15.139  1.00  0.83           O  
ATOM   4110  H   GLU A 279     -16.094  13.979  18.430  1.00  0.83           H  
ATOM   4111  HA  GLU A 279     -16.417  14.617  15.523  1.00  0.83           H  
ATOM   4112 1HB  GLU A 279     -17.465  16.430  16.833  1.00  0.83           H  
ATOM   4113 2HB  GLU A 279     -15.980  16.638  17.754  1.00  0.83           H  
ATOM   4114 1HG  GLU A 279     -14.771  17.342  15.765  1.00  0.83           H  
ATOM   4115 2HG  GLU A 279     -16.146  16.996  14.732  1.00  0.83           H  
ATOM   4116  N   GLY A 280     -14.006  14.712  15.121  1.00  0.96           N  
ATOM   4117  CA  GLY A 280     -12.578  14.610  14.836  1.00  0.96           C  
ATOM   4118  C   GLY A 280     -12.350  14.626  13.335  1.00  0.96           C  
ATOM   4119  O   GLY A 280     -13.208  15.089  12.583  1.00  0.96           O  
ATOM   4120  H   GLY A 280     -14.670  14.702  14.341  1.00  0.96           H  
ATOM   4121 1HA  GLY A 280     -12.049  15.440  15.302  1.00  0.96           H  
ATOM   4122 2HA  GLY A 280     -12.181  13.690  15.262  1.00  0.96           H  
ATOM   4123  N   THR A 281     -11.171  14.205  12.894  1.00  1.17           N  
ATOM   4124  CA  THR A 281     -10.899  14.228  11.465  1.00  1.17           C  
ATOM   4125  C   THR A 281     -10.451  12.865  11.000  1.00  1.17           C  
ATOM   4126  O   THR A 281      -9.859  12.109  11.771  1.00  1.17           O  
ATOM   4127  CB  THR A 281      -9.804  15.253  11.120  1.00  1.17           C  
ATOM   4128  OG1 THR A 281      -8.578  14.873  11.756  1.00  1.17           O  
ATOM   4129  CG2 THR A 281     -10.176  16.660  11.584  1.00  1.17           C  
ATOM   4130  H   THR A 281     -10.480  13.850  13.541  1.00  1.17           H  
ATOM   4131  HA  THR A 281     -11.808  14.459  10.928  1.00  1.17           H  
ATOM   4132  HB  THR A 281      -9.670  15.254  10.055  1.00  1.17           H  
ATOM   4133  HG1 THR A 281      -8.320  13.996  11.461  1.00  1.17           H  
ATOM   4134 1HG2 THR A 281      -9.376  17.347  11.314  1.00  1.17           H  
ATOM   4135 2HG2 THR A 281     -11.084  16.984  11.122  1.00  1.17           H  
ATOM   4136 3HG2 THR A 281     -10.307  16.668  12.663  1.00  1.17           H  
ATOM   4137  N   PHE A 282     -10.698  12.559   9.731  1.00  1.50           N  
ATOM   4138  CA  PHE A 282     -10.224  11.305   9.179  1.00  1.50           C  
ATOM   4139  C   PHE A 282      -9.155  11.592   8.150  1.00  1.50           C  
ATOM   4140  O   PHE A 282      -9.282  12.520   7.343  1.00  1.50           O  
ATOM   4141  CB  PHE A 282     -11.369  10.514   8.549  1.00  1.50           C  
ATOM   4142  CG  PHE A 282     -10.987   9.143   8.022  1.00  1.50           C  
ATOM   4143  CD1 PHE A 282     -10.839   8.078   8.897  1.00  1.50           C  
ATOM   4144  CD2 PHE A 282     -10.801   8.911   6.675  1.00  1.50           C  
ATOM   4145  CE1 PHE A 282     -10.523   6.811   8.437  1.00  1.50           C  
ATOM   4146  CE2 PHE A 282     -10.484   7.641   6.205  1.00  1.50           C  
ATOM   4147  CZ  PHE A 282     -10.349   6.592   7.089  1.00  1.50           C  
ATOM   4148  H   PHE A 282     -11.238  13.193   9.140  1.00  1.50           H  
ATOM   4149  HA  PHE A 282      -9.785  10.704   9.975  1.00  1.50           H  
ATOM   4150 1HB  PHE A 282     -12.159  10.376   9.277  1.00  1.50           H  
ATOM   4151 2HB  PHE A 282     -11.790  11.091   7.722  1.00  1.50           H  
ATOM   4152  HD1 PHE A 282     -10.979   8.249   9.962  1.00  1.50           H  
ATOM   4153  HD2 PHE A 282     -10.912   9.741   5.985  1.00  1.50           H  
ATOM   4154  HE1 PHE A 282     -10.412   5.985   9.144  1.00  1.50           H  
ATOM   4155  HE2 PHE A 282     -10.345   7.474   5.138  1.00  1.50           H  
ATOM   4156  HZ  PHE A 282     -10.102   5.595   6.723  1.00  1.50           H  
ATOM   4157  N   LEU A 283      -8.082  10.827   8.194  1.00  1.99           N  
ATOM   4158  CA  LEU A 283      -7.037  11.005   7.208  1.00  1.99           C  
ATOM   4159  C   LEU A 283      -7.190   9.917   6.162  1.00  1.99           C  
ATOM   4160  O   LEU A 283      -7.153   8.727   6.486  1.00  1.99           O  
ATOM   4161  CB  LEU A 283      -5.649  10.919   7.847  1.00  1.99           C  
ATOM   4162  CG  LEU A 283      -4.491  11.131   6.880  1.00  1.99           C  
ATOM   4163  CD1 LEU A 283      -4.554  12.567   6.400  1.00  1.99           C  
ATOM   4164  CD2 LEU A 283      -3.171  10.832   7.558  1.00  1.99           C  
ATOM   4165  H   LEU A 283      -8.008  10.096   8.890  1.00  1.99           H  
ATOM   4166  HA  LEU A 283      -7.151  11.973   6.721  1.00  1.99           H  
ATOM   4167 1HB  LEU A 283      -5.577  11.675   8.627  1.00  1.99           H  
ATOM   4168 2HB  LEU A 283      -5.532   9.936   8.301  1.00  1.99           H  
ATOM   4169  HG  LEU A 283      -4.611  10.481   6.020  1.00  1.99           H  
ATOM   4170 1HD1 LEU A 283      -3.767  12.782   5.700  1.00  1.99           H  
ATOM   4171 2HD1 LEU A 283      -5.500  12.732   5.931  1.00  1.99           H  
ATOM   4172 3HD1 LEU A 283      -4.452  13.230   7.252  1.00  1.99           H  
ATOM   4173 1HD2 LEU A 283      -2.357  10.996   6.850  1.00  1.99           H  
ATOM   4174 2HD2 LEU A 283      -3.045  11.489   8.418  1.00  1.99           H  
ATOM   4175 3HD2 LEU A 283      -3.161   9.795   7.890  1.00  1.99           H  
ATOM   4176  N   HIS A 284      -7.332  10.301   4.901  1.00  2.67           N  
ATOM   4177  CA  HIS A 284      -7.522   9.316   3.843  1.00  2.67           C  
ATOM   4178  C   HIS A 284      -6.194   8.678   3.446  1.00  2.67           C  
ATOM   4179  O   HIS A 284      -5.678   8.886   2.347  1.00  2.67           O  
ATOM   4180  CB  HIS A 284      -8.203   9.974   2.631  1.00  2.67           C  
ATOM   4181  CG  HIS A 284      -9.665  10.361   2.850  1.00  2.67           C  
ATOM   4182  ND1 HIS A 284     -10.636   9.452   3.256  1.00  2.67           N  
ATOM   4183  CD2 HIS A 284     -10.304  11.543   2.714  1.00  2.67           C  
ATOM   4184  CE1 HIS A 284     -11.802  10.063   3.345  1.00  2.67           C  
ATOM   4185  NE2 HIS A 284     -11.630  11.326   3.020  1.00  2.67           N  
ATOM   4186  H   HIS A 284      -7.319  11.296   4.668  1.00  2.67           H  
ATOM   4187  HA  HIS A 284      -8.173   8.520   4.201  1.00  2.67           H  
ATOM   4188 1HB  HIS A 284      -7.665  10.892   2.385  1.00  2.67           H  
ATOM   4189 2HB  HIS A 284      -8.139   9.332   1.764  1.00  2.67           H  
ATOM   4190  HD2 HIS A 284      -9.856  12.489   2.413  1.00  2.67           H  
ATOM   4191  HE1 HIS A 284     -12.745   9.598   3.640  1.00  2.67           H  
ATOM   4192  HE2 HIS A 284     -12.347  12.034   2.998  1.00  2.67           H  
ATOM   4193  N   ALA A 285      -5.645   7.906   4.377  1.00  3.52           N  
ATOM   4194  CA  ALA A 285      -4.345   7.272   4.239  1.00  3.52           C  
ATOM   4195  C   ALA A 285      -4.457   5.857   3.720  1.00  3.52           C  
ATOM   4196  O   ALA A 285      -5.129   5.020   4.314  1.00  3.52           O  
ATOM   4197  CB  ALA A 285      -3.629   7.276   5.575  1.00  3.52           C  
ATOM   4198  H   ALA A 285      -6.169   7.803   5.242  1.00  3.52           H  
ATOM   4199  HA  ALA A 285      -3.768   7.839   3.521  1.00  3.52           H  
ATOM   4200 1HB  ALA A 285      -2.646   6.826   5.459  1.00  3.52           H  
ATOM   4201 2HB  ALA A 285      -3.522   8.295   5.923  1.00  3.52           H  
ATOM   4202 3HB  ALA A 285      -4.210   6.705   6.296  1.00  3.52           H  
ATOM   4203  N   SER A 286      -3.779   5.596   2.608  1.00  4.45           N  
ATOM   4204  CA  SER A 286      -3.784   4.287   1.954  1.00  4.45           C  
ATOM   4205  C   SER A 286      -5.186   3.754   1.654  1.00  4.45           C  
ATOM   4206  O   SER A 286      -5.450   2.559   1.774  1.00  4.45           O  
ATOM   4207  CB  SER A 286      -3.009   3.286   2.783  1.00  4.45           C  
ATOM   4208  OG  SER A 286      -1.661   3.670   2.899  1.00  4.45           O  
ATOM   4209  H   SER A 286      -3.248   6.345   2.189  1.00  4.45           H  
ATOM   4210  HA  SER A 286      -3.264   4.392   0.999  1.00  4.45           H  
ATOM   4211 1HB  SER A 286      -3.453   3.203   3.773  1.00  4.45           H  
ATOM   4212 2HB  SER A 286      -3.072   2.302   2.317  1.00  4.45           H  
ATOM   4213  HG  SER A 286      -1.253   3.455   2.052  1.00  4.45           H  
ATOM   4214  N   VAL A 287      -6.063   4.649   1.205  1.00  5.32           N  
ATOM   4215  CA  VAL A 287      -7.418   4.290   0.800  1.00  5.32           C  
ATOM   4216  C   VAL A 287      -7.610   4.560  -0.693  1.00  5.32           C  
ATOM   4217  O   VAL A 287      -8.594   4.138  -1.299  1.00  5.32           O  
ATOM   4218  CB  VAL A 287      -8.446   5.080   1.623  1.00  5.32           C  
ATOM   4219  CG1 VAL A 287      -8.345   4.747   3.090  1.00  5.32           C  
ATOM   4220  CG2 VAL A 287      -8.169   6.528   1.453  1.00  5.32           C  
ATOM   4221  H   VAL A 287      -5.779   5.617   1.176  1.00  5.32           H  
ATOM   4222  HA  VAL A 287      -7.570   3.226   0.985  1.00  5.32           H  
ATOM   4223  HB  VAL A 287      -9.449   4.833   1.290  1.00  5.32           H  
ATOM   4224 1HG1 VAL A 287      -9.081   5.330   3.645  1.00  5.32           H  
ATOM   4225 2HG1 VAL A 287      -8.532   3.685   3.236  1.00  5.32           H  
ATOM   4226 3HG1 VAL A 287      -7.362   4.989   3.447  1.00  5.32           H  
ATOM   4227 1HG2 VAL A 287      -8.882   7.096   2.036  1.00  5.32           H  
ATOM   4228 2HG2 VAL A 287      -7.168   6.727   1.798  1.00  5.32           H  
ATOM   4229 3HG2 VAL A 287      -8.244   6.806   0.426  1.00  5.32           H  
ATOM   4230  N   LEU A 288      -6.648   5.270  -1.272  1.00  6.00           N  
ATOM   4231  CA  LEU A 288      -6.619   5.613  -2.686  1.00  6.00           C  
ATOM   4232  C   LEU A 288      -5.738   4.630  -3.445  1.00  6.00           C  
ATOM   4233  O   LEU A 288      -4.696   5.024  -3.969  1.00  6.00           O  
ATOM   4234  CB  LEU A 288      -6.071   7.030  -2.845  1.00  6.00           C  
ATOM   4235  CG  LEU A 288      -6.857   8.103  -2.118  1.00  6.00           C  
ATOM   4236  CD1 LEU A 288      -6.174   9.420  -2.281  1.00  6.00           C  
ATOM   4237  CD2 LEU A 288      -8.255   8.145  -2.687  1.00  6.00           C  
ATOM   4238  H   LEU A 288      -5.880   5.570  -0.701  1.00  6.00           H  
ATOM   4239  HA  LEU A 288      -7.630   5.561  -3.086  1.00  6.00           H  
ATOM   4240 1HB  LEU A 288      -5.044   7.055  -2.477  1.00  6.00           H  
ATOM   4241 2HB  LEU A 288      -6.064   7.283  -3.905  1.00  6.00           H  
ATOM   4242  HG  LEU A 288      -6.895   7.877  -1.061  1.00  6.00           H  
ATOM   4243 1HD1 LEU A 288      -6.736  10.193  -1.757  1.00  6.00           H  
ATOM   4244 2HD1 LEU A 288      -5.163   9.365  -1.868  1.00  6.00           H  
ATOM   4245 3HD1 LEU A 288      -6.124   9.649  -3.333  1.00  6.00           H  
ATOM   4246 1HD2 LEU A 288      -8.837   8.906  -2.178  1.00  6.00           H  
ATOM   4247 2HD2 LEU A 288      -8.205   8.379  -3.750  1.00  6.00           H  
ATOM   4248 3HD2 LEU A 288      -8.726   7.176  -2.560  1.00  6.00           H  
ATOM   4249  N   GLU A 289      -6.147   3.366  -3.477  1.00  6.43           N  
ATOM   4250  CA  GLU A 289      -5.333   2.311  -4.065  1.00  6.43           C  
ATOM   4251  C   GLU A 289      -6.212   1.237  -4.694  1.00  6.43           C  
ATOM   4252  O   GLU A 289      -6.963   1.522  -5.627  1.00  6.43           O  
ATOM   4253  OXT GLU A 289      -6.326   0.148  -4.135  1.00  6.43           O  
ATOM   4254  CB  GLU A 289      -4.428   1.703  -2.976  1.00  6.43           C  
ATOM   4255  CG  GLU A 289      -3.419   0.649  -3.452  1.00  6.43           C  
ATOM   4256  CD  GLU A 289      -2.468   0.207  -2.341  1.00  6.43           C  
ATOM   4257  OE1 GLU A 289      -2.576   0.719  -1.257  1.00  6.43           O  
ATOM   4258  OE2 GLU A 289      -1.625  -0.637  -2.582  1.00  6.43           O  
ATOM   4259  H   GLU A 289      -7.036   3.136  -3.045  1.00  6.43           H  
ATOM   4260  HA  GLU A 289      -4.706   2.744  -4.845  1.00  6.43           H  
ATOM   4261 1HB  GLU A 289      -3.885   2.492  -2.474  1.00  6.43           H  
ATOM   4262 2HB  GLU A 289      -5.056   1.228  -2.222  1.00  6.43           H  
ATOM   4263 1HG  GLU A 289      -3.959  -0.221  -3.823  1.00  6.43           H  
ATOM   4264 2HG  GLU A 289      -2.840   1.064  -4.276  1.00  6.43           H  
ENDMDL

REMARK ID 161490 DOMAINID 157591 MODEL 2 2021-12-11_00000221_1_11
MODEL     2
ATOM      1  N   MET A   1      -0.858  -0.513   0.466  1.00 10.01           N  
ATOM      2  CA  MET A   1      -0.098  -0.612  -0.774  1.00 10.01           C  
ATOM      3  C   MET A   1       1.374  -0.304  -0.541  1.00 10.01           C  
ATOM      4  O   MET A   1       2.184  -1.228  -0.483  1.00 10.01           O  
ATOM      5  CB  MET A   1      -0.672   0.310  -1.850  1.00 10.01           C  
ATOM      6  CG  MET A   1       0.060   0.217  -3.192  1.00 10.01           C  
ATOM      7  SD  MET A   1      -0.555   1.377  -4.414  1.00 10.01           S  
ATOM      8  CE  MET A   1       0.157   2.892  -3.822  1.00 10.01           C  
ATOM      9 1H   MET A   1      -1.697  -1.070   0.389  1.00 10.01           H  
ATOM     10 2H   MET A   1      -0.293  -0.859   1.229  1.00 10.01           H  
ATOM     11 3H   MET A   1      -1.106   0.449   0.641  1.00 10.01           H  
ATOM     12  HA  MET A   1      -0.161  -1.639  -1.135  1.00 10.01           H  
ATOM     13 1HB  MET A   1      -1.714   0.050  -2.027  1.00 10.01           H  
ATOM     14 2HB  MET A   1      -0.651   1.343  -1.516  1.00 10.01           H  
ATOM     15 1HG  MET A   1       1.125   0.407  -3.050  1.00 10.01           H  
ATOM     16 2HG  MET A   1      -0.047  -0.790  -3.590  1.00 10.01           H  
ATOM     17 1HE  MET A   1      -0.128   3.704  -4.494  1.00 10.01           H  
ATOM     18 2HE  MET A   1      -0.198   3.100  -2.816  1.00 10.01           H  
ATOM     19 3HE  MET A   1       1.235   2.791  -3.819  1.00 10.01           H  
ATOM     20  N   ILE A   2       1.691   0.999  -0.411  1.00  9.47           N  
ATOM     21  CA  ILE A   2       3.047   1.548  -0.229  1.00  9.47           C  
ATOM     22  C   ILE A   2       3.813   1.606  -1.566  1.00  9.47           C  
ATOM     23  O   ILE A   2       4.371   0.600  -1.997  1.00  9.47           O  
ATOM     24  CB  ILE A   2       3.881   0.796   0.831  1.00  9.47           C  
ATOM     25  CG1 ILE A   2       3.154   0.829   2.197  1.00  9.47           C  
ATOM     26  CG2 ILE A   2       5.248   1.458   0.962  1.00  9.47           C  
ATOM     27  CD1 ILE A   2       2.924   2.231   2.713  1.00  9.47           C  
ATOM     28  H   ILE A   2       0.948   1.675  -0.465  1.00  9.47           H  
ATOM     29  HA  ILE A   2       2.942   2.539   0.184  1.00  9.47           H  
ATOM     30  HB  ILE A   2       4.042  -0.233   0.542  1.00  9.47           H  
ATOM     31 1HG1 ILE A   2       2.197   0.333   2.108  1.00  9.47           H  
ATOM     32 2HG1 ILE A   2       3.754   0.286   2.927  1.00  9.47           H  
ATOM     33 1HG2 ILE A   2       5.837   0.928   1.707  1.00  9.47           H  
ATOM     34 2HG2 ILE A   2       5.761   1.425   0.001  1.00  9.47           H  
ATOM     35 3HG2 ILE A   2       5.124   2.490   1.271  1.00  9.47           H  
ATOM     36 1HD1 ILE A   2       2.415   2.187   3.677  1.00  9.47           H  
ATOM     37 2HD1 ILE A   2       3.883   2.737   2.832  1.00  9.47           H  
ATOM     38 3HD1 ILE A   2       2.310   2.784   2.004  1.00  9.47           H  
ATOM     39  N   ARG A   3       3.844   2.769  -2.246  1.00  8.66           N  
ATOM     40  CA  ARG A   3       3.247   4.043  -1.829  1.00  8.66           C  
ATOM     41  C   ARG A   3       2.913   4.924  -3.013  1.00  8.66           C  
ATOM     42  O   ARG A   3       3.325   4.658  -4.141  1.00  8.66           O  
ATOM     43  CB  ARG A   3       4.193   4.837  -0.939  1.00  8.66           C  
ATOM     44  CG  ARG A   3       5.498   5.212  -1.612  1.00  8.66           C  
ATOM     45  CD  ARG A   3       6.244   6.232  -0.845  1.00  8.66           C  
ATOM     46  NE  ARG A   3       5.588   7.532  -0.902  1.00  8.66           N  
ATOM     47  CZ  ARG A   3       5.907   8.582  -0.121  1.00  8.66           C  
ATOM     48  NH1 ARG A   3       6.864   8.473   0.783  1.00  8.66           N  
ATOM     49  NH2 ARG A   3       5.264   9.722  -0.255  1.00  8.66           N  
ATOM     50  H   ARG A   3       4.337   2.769  -3.127  1.00  8.66           H  
ATOM     51  HA  ARG A   3       2.306   3.864  -1.316  1.00  8.66           H  
ATOM     52 1HB  ARG A   3       3.714   5.768  -0.638  1.00  8.66           H  
ATOM     53 2HB  ARG A   3       4.431   4.295  -0.040  1.00  8.66           H  
ATOM     54 1HG  ARG A   3       6.124   4.326  -1.712  1.00  8.66           H  
ATOM     55 2HG  ARG A   3       5.284   5.624  -2.602  1.00  8.66           H  
ATOM     56 1HD  ARG A   3       6.307   5.929   0.199  1.00  8.66           H  
ATOM     57 2HD  ARG A   3       7.245   6.337  -1.256  1.00  8.66           H  
ATOM     58  HE  ARG A   3       4.841   7.665  -1.614  1.00  8.66           H  
ATOM     59 1HH1 ARG A   3       7.360   7.600   0.888  1.00  8.66           H  
ATOM     60 2HH1 ARG A   3       7.102   9.262   1.368  1.00  8.66           H  
ATOM     61 1HH2 ARG A   3       4.524   9.803  -0.953  1.00  8.66           H  
ATOM     62 2HH2 ARG A   3       5.509  10.496   0.338  1.00  8.66           H  
ATOM     63  N   MET A   4       2.150   5.970  -2.734  1.00  7.54           N  
ATOM     64  CA  MET A   4       1.755   6.964  -3.717  1.00  7.54           C  
ATOM     65  C   MET A   4       2.819   8.044  -3.872  1.00  7.54           C  
ATOM     66  O   MET A   4       3.777   8.112  -3.091  1.00  7.54           O  
ATOM     67  CB  MET A   4       0.385   7.517  -3.353  1.00  7.54           C  
ATOM     68  CG  MET A   4      -0.685   6.452  -3.492  1.00  7.54           C  
ATOM     69  SD  MET A   4      -2.328   6.976  -3.094  1.00  7.54           S  
ATOM     70  CE  MET A   4      -3.209   5.472  -3.499  1.00  7.54           C  
ATOM     71  H   MET A   4       1.832   6.102  -1.785  1.00  7.54           H  
ATOM     72  HA  MET A   4       1.657   6.469  -4.685  1.00  7.54           H  
ATOM     73 1HB  MET A   4       0.384   7.892  -2.331  1.00  7.54           H  
ATOM     74 2HB  MET A   4       0.126   8.351  -4.011  1.00  7.54           H  
ATOM     75 1HG  MET A   4      -0.692   6.095  -4.530  1.00  7.54           H  
ATOM     76 2HG  MET A   4      -0.435   5.619  -2.850  1.00  7.54           H  
ATOM     77 1HE  MET A   4      -4.272   5.613  -3.316  1.00  7.54           H  
ATOM     78 2HE  MET A   4      -3.047   5.235  -4.558  1.00  7.54           H  
ATOM     79 3HE  MET A   4      -2.836   4.652  -2.885  1.00  7.54           H  
ATOM     80  N   ARG A   5       2.663   8.857  -4.911  1.00  6.17           N  
ATOM     81  CA  ARG A   5       3.609   9.914  -5.253  1.00  6.17           C  
ATOM     82  C   ARG A   5       3.771  10.980  -4.174  1.00  6.17           C  
ATOM     83  O   ARG A   5       2.909  11.160  -3.311  1.00  6.17           O  
ATOM     84  CB  ARG A   5       3.188  10.601  -6.542  1.00  6.17           C  
ATOM     85  CG  ARG A   5       3.273   9.738  -7.794  1.00  6.17           C  
ATOM     86  CD  ARG A   5       2.921  10.515  -9.012  1.00  6.17           C  
ATOM     87  NE  ARG A   5       2.908   9.695 -10.211  1.00  6.17           N  
ATOM     88  CZ  ARG A   5       2.568  10.143 -11.438  1.00  6.17           C  
ATOM     89  NH1 ARG A   5       2.222  11.402 -11.608  1.00  6.17           N  
ATOM     90  NH2 ARG A   5       2.582   9.319 -12.470  1.00  6.17           N  
ATOM     91  H   ARG A   5       1.850   8.731  -5.499  1.00  6.17           H  
ATOM     92  HA  ARG A   5       4.582   9.450  -5.415  1.00  6.17           H  
ATOM     93 1HB  ARG A   5       2.157  10.944  -6.446  1.00  6.17           H  
ATOM     94 2HB  ARG A   5       3.809  11.484  -6.703  1.00  6.17           H  
ATOM     95 1HG  ARG A   5       4.289   9.358  -7.907  1.00  6.17           H  
ATOM     96 2HG  ARG A   5       2.577   8.901  -7.706  1.00  6.17           H  
ATOM     97 1HD  ARG A   5       1.948  10.951  -8.892  1.00  6.17           H  
ATOM     98 2HD  ARG A   5       3.653  11.309  -9.153  1.00  6.17           H  
ATOM     99  HE  ARG A   5       3.167   8.721 -10.119  1.00  6.17           H  
ATOM    100 1HH1 ARG A   5       2.215  12.036 -10.821  1.00  6.17           H  
ATOM    101 2HH1 ARG A   5       1.969  11.735 -12.527  1.00  6.17           H  
ATOM    102 1HH2 ARG A   5       2.850   8.352 -12.343  1.00  6.17           H  
ATOM    103 2HH2 ARG A   5       2.329   9.655 -13.388  1.00  6.17           H  
ATOM    104  N   THR A   6       4.899  11.682  -4.248  1.00  4.76           N  
ATOM    105  CA  THR A   6       5.249  12.753  -3.329  1.00  4.76           C  
ATOM    106  C   THR A   6       4.125  13.792  -3.255  1.00  4.76           C  
ATOM    107  O   THR A   6       3.635  14.218  -4.301  1.00  4.76           O  
ATOM    108  CB  THR A   6       6.536  13.457  -3.805  1.00  4.76           C  
ATOM    109  OG1 THR A   6       7.600  12.498  -3.889  1.00  4.76           O  
ATOM    110  CG2 THR A   6       6.937  14.574  -2.854  1.00  4.76           C  
ATOM    111  H   THR A   6       5.554  11.456  -4.983  1.00  4.76           H  
ATOM    112  HA  THR A   6       5.453  12.305  -2.369  1.00  4.76           H  
ATOM    113  HB  THR A   6       6.364  13.882  -4.792  1.00  4.76           H  
ATOM    114  HG1 THR A   6       8.407  12.940  -4.174  1.00  4.76           H  
ATOM    115 1HG2 THR A   6       7.843  15.052  -3.221  1.00  4.76           H  
ATOM    116 2HG2 THR A   6       6.140  15.314  -2.796  1.00  4.76           H  
ATOM    117 3HG2 THR A   6       7.124  14.164  -1.867  1.00  4.76           H  
ATOM    118  N   PRO A   7       3.680  14.204  -2.052  1.00  3.48           N  
ATOM    119  CA  PRO A   7       2.658  15.202  -1.843  1.00  3.48           C  
ATOM    120  C   PRO A   7       2.950  16.488  -2.583  1.00  3.48           C  
ATOM    121  O   PRO A   7       4.081  16.975  -2.609  1.00  3.48           O  
ATOM    122  CB  PRO A   7       2.732  15.421  -0.326  1.00  3.48           C  
ATOM    123  CG  PRO A   7       3.190  14.099   0.216  1.00  3.48           C  
ATOM    124  CD  PRO A   7       4.162  13.577  -0.800  1.00  3.48           C  
ATOM    125  HA  PRO A   7       1.691  14.793  -2.159  1.00  3.48           H  
ATOM    126 1HB  PRO A   7       3.431  16.239  -0.103  1.00  3.48           H  
ATOM    127 2HB  PRO A   7       1.769  15.717   0.070  1.00  3.48           H  
ATOM    128 1HG  PRO A   7       3.649  14.236   1.207  1.00  3.48           H  
ATOM    129 2HG  PRO A   7       2.332  13.429   0.357  1.00  3.48           H  
ATOM    130 1HD  PRO A   7       5.184  13.881  -0.554  1.00  3.48           H  
ATOM    131 2HD  PRO A   7       4.024  12.485  -0.831  1.00  3.48           H  
ATOM    132  N   SER A   8       1.895  17.033  -3.158  1.00  2.48           N  
ATOM    133  CA  SER A   8       1.901  18.264  -3.925  1.00  2.48           C  
ATOM    134  C   SER A   8       0.487  18.800  -3.921  1.00  2.48           C  
ATOM    135  O   SER A   8      -0.465  18.010  -3.876  1.00  2.48           O  
ATOM    136  CB  SER A   8       2.364  18.021  -5.346  1.00  2.48           C  
ATOM    137  OG  SER A   8       2.372  19.218  -6.079  1.00  2.48           O  
ATOM    138  H   SER A   8       1.021  16.545  -3.073  1.00  2.48           H  
ATOM    139  HA  SER A   8       2.558  18.990  -3.444  1.00  2.48           H  
ATOM    140 1HB  SER A   8       3.366  17.586  -5.336  1.00  2.48           H  
ATOM    141 2HB  SER A   8       1.698  17.303  -5.825  1.00  2.48           H  
ATOM    142  HG  SER A   8       1.488  19.598  -5.979  1.00  2.48           H  
ATOM    143  N   THR A   9       0.346  20.118  -3.946  1.00  1.76           N  
ATOM    144  CA  THR A   9      -0.980  20.713  -3.954  1.00  1.76           C  
ATOM    145  C   THR A   9      -1.232  21.598  -5.161  1.00  1.76           C  
ATOM    146  O   THR A   9      -0.299  22.134  -5.766  1.00  1.76           O  
ATOM    147  CB  THR A   9      -1.194  21.572  -2.690  1.00  1.76           C  
ATOM    148  OG1 THR A   9      -0.224  22.635  -2.669  1.00  1.76           O  
ATOM    149  CG2 THR A   9      -1.067  20.753  -1.427  1.00  1.76           C  
ATOM    150  H   THR A   9       1.165  20.712  -3.966  1.00  1.76           H  
ATOM    151  HA  THR A   9      -1.716  19.913  -3.970  1.00  1.76           H  
ATOM    152  HB  THR A   9      -2.192  22.006  -2.726  1.00  1.76           H  
ATOM    153  HG1 THR A   9      -0.405  23.219  -1.926  1.00  1.76           H  
ATOM    154 1HG2 THR A   9      -1.231  21.396  -0.564  1.00  1.76           H  
ATOM    155 2HG2 THR A   9      -1.801  19.979  -1.431  1.00  1.76           H  
ATOM    156 3HG2 THR A   9      -0.075  20.315  -1.365  1.00  1.76           H  
ATOM    157  N   LEU A  10      -2.510  21.783  -5.459  1.00  1.29           N  
ATOM    158  CA  LEU A  10      -2.954  22.687  -6.506  1.00  1.29           C  
ATOM    159  C   LEU A  10      -4.028  23.656  -6.004  1.00  1.29           C  
ATOM    160  O   LEU A  10      -4.987  23.225  -5.362  1.00  1.29           O  
ATOM    161  CB  LEU A  10      -3.494  21.821  -7.653  1.00  1.29           C  
ATOM    162  CG  LEU A  10      -4.246  22.481  -8.858  1.00  1.29           C  
ATOM    163  CD1 LEU A  10      -3.401  23.423  -9.642  1.00  1.29           C  
ATOM    164  CD2 LEU A  10      -4.658  21.365  -9.790  1.00  1.29           C  
ATOM    165  H   LEU A  10      -3.193  21.246  -4.923  1.00  1.29           H  
ATOM    166  HA  LEU A  10      -2.087  23.215  -6.879  1.00  1.29           H  
ATOM    167 1HB  LEU A  10      -2.654  21.268  -8.069  1.00  1.29           H  
ATOM    168 2HB  LEU A  10      -4.184  21.107  -7.215  1.00  1.29           H  
ATOM    169  HG  LEU A  10      -5.114  23.032  -8.488  1.00  1.29           H  
ATOM    170 1HD1 LEU A  10      -3.984  23.828 -10.467  1.00  1.29           H  
ATOM    171 2HD1 LEU A  10      -3.073  24.229  -9.024  1.00  1.29           H  
ATOM    172 3HD1 LEU A  10      -2.568  22.893 -10.029  1.00  1.29           H  
ATOM    173 1HD2 LEU A  10      -5.170  21.788 -10.617  1.00  1.29           H  
ATOM    174 2HD2 LEU A  10      -3.772  20.844 -10.154  1.00  1.29           H  
ATOM    175 3HD2 LEU A  10      -5.306  20.664  -9.269  1.00  1.29           H  
ATOM    176  N   PRO A  11      -3.841  24.978  -6.157  1.00  0.99           N  
ATOM    177  CA  PRO A  11      -4.845  25.991  -5.910  1.00  0.99           C  
ATOM    178  C   PRO A  11      -6.063  25.797  -6.788  1.00  0.99           C  
ATOM    179  O   PRO A  11      -5.944  25.528  -7.996  1.00  0.99           O  
ATOM    180  CB  PRO A  11      -4.099  27.290  -6.220  1.00  0.99           C  
ATOM    181  CG  PRO A  11      -2.641  26.962  -5.978  1.00  0.99           C  
ATOM    182  CD  PRO A  11      -2.485  25.527  -6.411  1.00  0.99           C  
ATOM    183  HA  PRO A  11      -5.146  25.965  -4.862  1.00  0.99           H  
ATOM    184 1HB  PRO A  11      -4.303  27.598  -7.257  1.00  0.99           H  
ATOM    185 2HB  PRO A  11      -4.471  28.096  -5.567  1.00  0.99           H  
ATOM    186 1HG  PRO A  11      -1.998  27.651  -6.548  1.00  0.99           H  
ATOM    187 2HG  PRO A  11      -2.398  27.110  -4.915  1.00  0.99           H  
ATOM    188 1HD  PRO A  11      -2.212  25.491  -7.466  1.00  0.99           H  
ATOM    189 2HD  PRO A  11      -1.731  25.047  -5.758  1.00  0.99           H  
ATOM    190  N   PHE A  12      -7.228  26.034  -6.204  1.00  0.82           N  
ATOM    191  CA  PHE A  12      -8.461  25.929  -6.953  1.00  0.82           C  
ATOM    192  C   PHE A  12      -9.499  26.922  -6.451  1.00  0.82           C  
ATOM    193  O   PHE A  12      -9.433  27.414  -5.314  1.00  0.82           O  
ATOM    194  CB  PHE A  12      -9.090  24.534  -6.827  1.00  0.82           C  
ATOM    195  CG  PHE A  12      -9.717  24.215  -5.485  1.00  0.82           C  
ATOM    196  CD1 PHE A  12     -11.074  24.478  -5.287  1.00  0.82           C  
ATOM    197  CD2 PHE A  12      -9.007  23.664  -4.448  1.00  0.82           C  
ATOM    198  CE1 PHE A  12     -11.694  24.209  -4.100  1.00  0.82           C  
ATOM    199  CE2 PHE A  12      -9.639  23.391  -3.238  1.00  0.82           C  
ATOM    200  CZ  PHE A  12     -10.976  23.667  -3.071  1.00  0.82           C  
ATOM    201  H   PHE A  12      -7.252  26.250  -5.212  1.00  0.82           H  
ATOM    202  HA  PHE A  12      -8.244  26.141  -7.995  1.00  0.82           H  
ATOM    203 1HB  PHE A  12      -9.854  24.437  -7.586  1.00  0.82           H  
ATOM    204 2HB  PHE A  12      -8.328  23.782  -7.025  1.00  0.82           H  
ATOM    205  HD1 PHE A  12     -11.647  24.910  -6.100  1.00  0.82           H  
ATOM    206  HD2 PHE A  12      -7.947  23.448  -4.583  1.00  0.82           H  
ATOM    207  HE1 PHE A  12     -12.755  24.428  -3.978  1.00  0.82           H  
ATOM    208  HE2 PHE A  12      -9.084  22.956  -2.416  1.00  0.82           H  
ATOM    209  HZ  PHE A  12     -11.462  23.446  -2.123  1.00  0.82           H  
ATOM    210  N   THR A  13     -10.489  27.183  -7.289  1.00  0.73           N  
ATOM    211  CA  THR A  13     -11.608  28.000  -6.863  1.00  0.73           C  
ATOM    212  C   THR A  13     -12.919  27.292  -7.171  1.00  0.73           C  
ATOM    213  O   THR A  13     -13.120  26.790  -8.273  1.00  0.73           O  
ATOM    214  CB  THR A  13     -11.589  29.367  -7.564  1.00  0.73           C  
ATOM    215  OG1 THR A  13     -10.346  30.045  -7.292  1.00  0.73           O  
ATOM    216  CG2 THR A  13     -12.733  30.233  -7.095  1.00  0.73           C  
ATOM    217  H   THR A  13     -10.444  26.793  -8.230  1.00  0.73           H  
ATOM    218  HA  THR A  13     -11.550  28.151  -5.788  1.00  0.73           H  
ATOM    219  HB  THR A  13     -11.682  29.220  -8.632  1.00  0.73           H  
ATOM    220  HG1 THR A  13     -10.219  30.098  -6.334  1.00  0.73           H  
ATOM    221 1HG2 THR A  13     -12.662  31.172  -7.615  1.00  0.73           H  
ATOM    222 2HG2 THR A  13     -13.683  29.759  -7.314  1.00  0.73           H  
ATOM    223 3HG2 THR A  13     -12.657  30.399  -6.023  1.00  0.73           H  
ATOM    224  N   LYS A  14     -13.822  27.241  -6.210  1.00  0.70           N  
ATOM    225  CA  LYS A  14     -15.123  26.670  -6.483  1.00  0.70           C  
ATOM    226  C   LYS A  14     -16.025  27.774  -6.970  1.00  0.70           C  
ATOM    227  O   LYS A  14     -16.125  28.828  -6.320  1.00  0.70           O  
ATOM    228  CB  LYS A  14     -15.744  25.978  -5.282  1.00  0.70           C  
ATOM    229  CG  LYS A  14     -17.109  25.378  -5.630  1.00  0.70           C  
ATOM    230  CD  LYS A  14     -17.766  24.671  -4.478  1.00  0.70           C  
ATOM    231  CE  LYS A  14     -17.064  23.381  -4.172  1.00  0.70           C  
ATOM    232  NZ  LYS A  14     -17.857  22.535  -3.263  1.00  0.70           N  
ATOM    233  H   LYS A  14     -13.615  27.640  -5.306  1.00  0.70           H  
ATOM    234  HA  LYS A  14     -15.033  25.935  -7.283  1.00  0.70           H  
ATOM    235 1HB  LYS A  14     -15.093  25.174  -4.942  1.00  0.70           H  
ATOM    236 2HB  LYS A  14     -15.860  26.681  -4.467  1.00  0.70           H  
ATOM    237 1HG  LYS A  14     -17.780  26.169  -5.971  1.00  0.70           H  
ATOM    238 2HG  LYS A  14     -16.983  24.669  -6.454  1.00  0.70           H  
ATOM    239 1HD  LYS A  14     -17.735  25.303  -3.594  1.00  0.70           H  
ATOM    240 2HD  LYS A  14     -18.808  24.461  -4.726  1.00  0.70           H  
ATOM    241 1HE  LYS A  14     -16.884  22.845  -5.096  1.00  0.70           H  
ATOM    242 2HE  LYS A  14     -16.105  23.596  -3.700  1.00  0.70           H  
ATOM    243 1HZ  LYS A  14     -17.331  21.680  -3.097  1.00  0.70           H  
ATOM    244 2HZ  LYS A  14     -18.017  23.006  -2.393  1.00  0.70           H  
ATOM    245 3HZ  LYS A  14     -18.735  22.306  -3.699  1.00  0.70           H  
ATOM    246  N   MET A  15     -16.645  27.526  -8.119  1.00  0.70           N  
ATOM    247  CA  MET A  15     -17.531  28.461  -8.788  1.00  0.70           C  
ATOM    248  C   MET A  15     -18.825  27.832  -9.253  1.00  0.70           C  
ATOM    249  O   MET A  15     -18.960  26.608  -9.324  1.00  0.70           O  
ATOM    250  CB  MET A  15     -16.873  29.087 -10.002  1.00  0.70           C  
ATOM    251  CG  MET A  15     -15.693  29.921  -9.751  1.00  0.70           C  
ATOM    252  SD  MET A  15     -15.237  30.739 -11.234  1.00  0.70           S  
ATOM    253  CE  MET A  15     -16.726  31.724 -11.406  1.00  0.70           C  
ATOM    254  H   MET A  15     -16.483  26.619  -8.559  1.00  0.70           H  
ATOM    255  HA  MET A  15     -17.793  29.247  -8.083  1.00  0.70           H  
ATOM    256 1HB  MET A  15     -16.571  28.292 -10.686  1.00  0.70           H  
ATOM    257 2HB  MET A  15     -17.601  29.697 -10.529  1.00  0.70           H  
ATOM    258 1HG  MET A  15     -15.915  30.650  -8.996  1.00  0.70           H  
ATOM    259 2HG  MET A  15     -14.856  29.304  -9.420  1.00  0.70           H  
ATOM    260 1HE  MET A  15     -16.660  32.311 -12.279  1.00  0.70           H  
ATOM    261 2HE  MET A  15     -17.595  31.070 -11.484  1.00  0.70           H  
ATOM    262 3HE  MET A  15     -16.847  32.368 -10.541  1.00  0.70           H  
ATOM    263  N   HIS A  16     -19.774  28.678  -9.612  1.00  0.72           N  
ATOM    264  CA  HIS A  16     -21.019  28.163 -10.145  1.00  0.72           C  
ATOM    265  C   HIS A  16     -21.694  29.094 -11.138  1.00  0.72           C  
ATOM    266  O   HIS A  16     -21.338  30.269 -11.293  1.00  0.72           O  
ATOM    267  CB  HIS A  16     -22.015  27.820  -9.014  1.00  0.72           C  
ATOM    268  CG  HIS A  16     -22.538  28.968  -8.192  1.00  0.72           C  
ATOM    269  ND1 HIS A  16     -21.865  29.475  -7.109  1.00  0.72           N  
ATOM    270  CD2 HIS A  16     -23.688  29.678  -8.284  1.00  0.72           C  
ATOM    271  CE1 HIS A  16     -22.568  30.451  -6.564  1.00  0.72           C  
ATOM    272  NE2 HIS A  16     -23.685  30.596  -7.257  1.00  0.72           N  
ATOM    273  H   HIS A  16     -19.610  29.678  -9.510  1.00  0.72           H  
ATOM    274  HA  HIS A  16     -20.812  27.239 -10.677  1.00  0.72           H  
ATOM    275 1HB  HIS A  16     -22.878  27.309  -9.440  1.00  0.72           H  
ATOM    276 2HB  HIS A  16     -21.546  27.106  -8.333  1.00  0.72           H  
ATOM    277  HD2 HIS A  16     -24.472  29.538  -9.031  1.00  0.72           H  
ATOM    278  HE1 HIS A  16     -22.272  31.035  -5.692  1.00  0.72           H  
ATOM    279  HE2 HIS A  16     -24.417  31.266  -7.069  1.00  0.72           H  
ATOM    280  N   GLY A  17     -22.698  28.547 -11.810  1.00  0.74           N  
ATOM    281  CA  GLY A  17     -23.529  29.346 -12.704  1.00  0.74           C  
ATOM    282  C   GLY A  17     -24.606  28.493 -13.350  1.00  0.74           C  
ATOM    283  O   GLY A  17     -24.372  27.346 -13.735  1.00  0.74           O  
ATOM    284  H   GLY A  17     -22.877  27.547 -11.664  1.00  0.74           H  
ATOM    285 1HA  GLY A  17     -23.988  30.160 -12.143  1.00  0.74           H  
ATOM    286 2HA  GLY A  17     -22.906  29.800 -13.475  1.00  0.74           H  
ATOM    287  N   ALA A  18     -25.800  29.080 -13.468  1.00  0.75           N  
ATOM    288  CA  ALA A  18     -26.993  28.450 -14.039  1.00  0.75           C  
ATOM    289  C   ALA A  18     -27.274  27.112 -13.335  1.00  0.75           C  
ATOM    290  O   ALA A  18     -27.767  26.158 -13.927  1.00  0.75           O  
ATOM    291  CB  ALA A  18     -26.843  28.285 -15.542  1.00  0.75           C  
ATOM    292  H   ALA A  18     -25.892  30.026 -13.129  1.00  0.75           H  
ATOM    293  HA  ALA A  18     -27.845  29.106 -13.850  1.00  0.75           H  
ATOM    294 1HB  ALA A  18     -27.756  27.871 -15.935  1.00  0.75           H  
ATOM    295 2HB  ALA A  18     -26.674  29.260 -15.995  1.00  0.75           H  
ATOM    296 3HB  ALA A  18     -26.005  27.626 -15.768  1.00  0.75           H  
ATOM    297  N   GLY A  19     -26.931  27.058 -12.050  1.00  0.75           N  
ATOM    298  CA  GLY A  19     -27.159  25.912 -11.186  1.00  0.75           C  
ATOM    299  C   GLY A  19     -26.036  24.874 -11.157  1.00  0.75           C  
ATOM    300  O   GLY A  19     -26.019  24.037 -10.257  1.00  0.75           O  
ATOM    301  H   GLY A  19     -26.517  27.881 -11.645  1.00  0.75           H  
ATOM    302 1HA  GLY A  19     -27.333  26.273 -10.173  1.00  0.75           H  
ATOM    303 2HA  GLY A  19     -28.079  25.425 -11.493  1.00  0.75           H  
ATOM    304  N   ASN A  20     -25.074  24.938 -12.082  1.00  0.73           N  
ATOM    305  CA  ASN A  20     -24.007  23.927 -12.099  1.00  0.73           C  
ATOM    306  C   ASN A  20     -22.808  24.318 -11.235  1.00  0.73           C  
ATOM    307  O   ASN A  20     -22.462  25.504 -11.157  1.00  0.73           O  
ATOM    308  CB  ASN A  20     -23.568  23.651 -13.526  1.00  0.73           C  
ATOM    309  CG  ASN A  20     -24.620  22.924 -14.365  1.00  0.73           C  
ATOM    310  OD1 ASN A  20     -25.259  21.948 -13.942  1.00  0.73           O  
ATOM    311  ND2 ASN A  20     -24.789  23.401 -15.560  1.00  0.73           N  
ATOM    312  H   ASN A  20     -25.083  25.677 -12.786  1.00  0.73           H  
ATOM    313  HA  ASN A  20     -24.403  22.998 -11.683  1.00  0.73           H  
ATOM    314 1HB  ASN A  20     -23.345  24.601 -14.013  1.00  0.73           H  
ATOM    315 2HB  ASN A  20     -22.647  23.062 -13.516  1.00  0.73           H  
ATOM    316 1HD2 ASN A  20     -25.447  22.989 -16.221  1.00  0.73           H  
ATOM    317 2HD2 ASN A  20     -24.253  24.190 -15.856  1.00  0.73           H  
ATOM    318  N   ASP A  21     -22.156  23.309 -10.618  1.00  0.70           N  
ATOM    319  CA  ASP A  21     -20.947  23.527  -9.800  1.00  0.70           C  
ATOM    320  C   ASP A  21     -19.631  23.126 -10.492  1.00  0.70           C  
ATOM    321  O   ASP A  21     -19.488  21.998 -10.996  1.00  0.70           O  
ATOM    322  CB  ASP A  21     -21.061  22.821  -8.449  1.00  0.70           C  
ATOM    323  CG  ASP A  21     -22.096  23.468  -7.482  1.00  0.70           C  
ATOM    324  OD1 ASP A  21     -22.507  24.578  -7.714  1.00  0.70           O  
ATOM    325  OD2 ASP A  21     -22.422  22.842  -6.499  1.00  0.70           O  
ATOM    326  H   ASP A  21     -22.506  22.339 -10.716  1.00  0.70           H  
ATOM    327  HA  ASP A  21     -20.880  24.596  -9.591  1.00  0.70           H  
ATOM    328 1HB  ASP A  21     -21.345  21.774  -8.613  1.00  0.70           H  
ATOM    329 2HB  ASP A  21     -20.084  22.824  -7.961  1.00  0.70           H  
ATOM    330  N   PHE A  22     -18.658  24.039 -10.471  1.00  0.67           N  
ATOM    331  CA  PHE A  22     -17.366  23.816 -11.110  1.00  0.67           C  
ATOM    332  C   PHE A  22     -16.154  24.029 -10.184  1.00  0.67           C  
ATOM    333  O   PHE A  22     -16.165  24.888  -9.299  1.00  0.67           O  
ATOM    334  CB  PHE A  22     -17.204  24.808 -12.256  1.00  0.67           C  
ATOM    335  CG  PHE A  22     -18.243  24.741 -13.310  1.00  0.67           C  
ATOM    336  CD1 PHE A  22     -19.427  25.442 -13.157  1.00  0.67           C  
ATOM    337  CD2 PHE A  22     -18.047  24.029 -14.454  1.00  0.67           C  
ATOM    338  CE1 PHE A  22     -20.390  25.408 -14.130  1.00  0.67           C  
ATOM    339  CE2 PHE A  22     -18.999  23.993 -15.438  1.00  0.67           C  
ATOM    340  CZ  PHE A  22     -20.173  24.675 -15.274  1.00  0.67           C  
ATOM    341  H   PHE A  22     -18.830  24.937 -10.026  1.00  0.67           H  
ATOM    342  HA  PHE A  22     -17.355  22.806 -11.489  1.00  0.67           H  
ATOM    343 1HB  PHE A  22     -17.201  25.820 -11.852  1.00  0.67           H  
ATOM    344 2HB  PHE A  22     -16.236  24.648 -12.726  1.00  0.67           H  
ATOM    345  HD1 PHE A  22     -19.590  26.025 -12.249  1.00  0.67           H  
ATOM    346  HD2 PHE A  22     -17.114  23.485 -14.579  1.00  0.67           H  
ATOM    347  HE1 PHE A  22     -21.321  25.965 -13.990  1.00  0.67           H  
ATOM    348  HE2 PHE A  22     -18.823  23.416 -16.346  1.00  0.67           H  
ATOM    349  HZ  PHE A  22     -20.923  24.633 -16.043  1.00  0.67           H  
ATOM    350  N   VAL A  23     -15.072  23.298 -10.450  1.00  0.66           N  
ATOM    351  CA  VAL A  23     -13.792  23.564  -9.771  1.00  0.66           C  
ATOM    352  C   VAL A  23     -12.823  24.136 -10.760  1.00  0.66           C  
ATOM    353  O   VAL A  23     -12.499  23.495 -11.753  1.00  0.66           O  
ATOM    354  CB  VAL A  23     -13.166  22.300  -9.205  1.00  0.66           C  
ATOM    355  CG1 VAL A  23     -11.849  22.588  -8.558  1.00  0.66           C  
ATOM    356  CG2 VAL A  23     -14.059  21.734  -8.283  1.00  0.66           C  
ATOM    357  H   VAL A  23     -15.152  22.553 -11.143  1.00  0.66           H  
ATOM    358  HA  VAL A  23     -13.947  24.287  -8.967  1.00  0.66           H  
ATOM    359  HB  VAL A  23     -12.996  21.606 -10.019  1.00  0.66           H  
ATOM    360 1HG1 VAL A  23     -11.420  21.673  -8.172  1.00  0.66           H  
ATOM    361 2HG1 VAL A  23     -11.177  23.025  -9.291  1.00  0.66           H  
ATOM    362 3HG1 VAL A  23     -12.008  23.284  -7.748  1.00  0.66           H  
ATOM    363 1HG2 VAL A  23     -13.653  20.804  -7.927  1.00  0.66           H  
ATOM    364 2HG2 VAL A  23     -14.241  22.422  -7.457  1.00  0.66           H  
ATOM    365 3HG2 VAL A  23     -14.936  21.570  -8.802  1.00  0.66           H  
ATOM    366  N   VAL A  24     -12.347  25.327 -10.496  1.00  0.66           N  
ATOM    367  CA  VAL A  24     -11.482  25.988 -11.432  1.00  0.66           C  
ATOM    368  C   VAL A  24     -10.031  25.856 -10.986  1.00  0.66           C  
ATOM    369  O   VAL A  24      -9.699  26.170  -9.844  1.00  0.66           O  
ATOM    370  CB  VAL A  24     -11.927  27.442 -11.548  1.00  0.66           C  
ATOM    371  CG1 VAL A  24     -11.107  28.095 -12.463  1.00  0.66           C  
ATOM    372  CG2 VAL A  24     -13.368  27.491 -11.974  1.00  0.66           C  
ATOM    373  H   VAL A  24     -12.630  25.810  -9.654  1.00  0.66           H  
ATOM    374  HA  VAL A  24     -11.598  25.519 -12.401  1.00  0.66           H  
ATOM    375  HB  VAL A  24     -11.820  27.939 -10.592  1.00  0.66           H  
ATOM    376 1HG1 VAL A  24     -11.419  29.106 -12.568  1.00  0.66           H  
ATOM    377 2HG1 VAL A  24     -10.071  28.053 -12.128  1.00  0.66           H  
ATOM    378 3HG1 VAL A  24     -11.230  27.569 -13.400  1.00  0.66           H  
ATOM    379 1HG2 VAL A  24     -13.675  28.516 -12.066  1.00  0.66           H  
ATOM    380 2HG2 VAL A  24     -13.461  27.004 -12.920  1.00  0.66           H  
ATOM    381 3HG2 VAL A  24     -13.995  26.985 -11.235  1.00  0.66           H  
ATOM    382  N   LEU A  25      -9.174  25.317 -11.854  1.00  0.69           N  
ATOM    383  CA  LEU A  25      -7.786  25.040 -11.456  1.00  0.69           C  
ATOM    384  C   LEU A  25      -6.769  25.953 -12.131  1.00  0.69           C  
ATOM    385  O   LEU A  25      -6.808  26.146 -13.347  1.00  0.69           O  
ATOM    386  CB  LEU A  25      -7.445  23.601 -11.831  1.00  0.69           C  
ATOM    387  CG  LEU A  25      -8.366  22.516 -11.269  1.00  0.69           C  
ATOM    388  CD1 LEU A  25      -7.946  21.153 -11.832  1.00  0.69           C  
ATOM    389  CD2 LEU A  25      -8.305  22.551  -9.764  1.00  0.69           C  
ATOM    390  H   LEU A  25      -9.511  25.105 -12.794  1.00  0.69           H  
ATOM    391  HA  LEU A  25      -7.697  25.163 -10.377  1.00  0.69           H  
ATOM    392 1HB  LEU A  25      -7.439  23.506 -12.901  1.00  0.69           H  
ATOM    393 2HB  LEU A  25      -6.445  23.409 -11.476  1.00  0.69           H  
ATOM    394  HG  LEU A  25      -9.396  22.707 -11.587  1.00  0.69           H  
ATOM    395 1HD1 LEU A  25      -8.599  20.385 -11.442  1.00  0.69           H  
ATOM    396 2HD1 LEU A  25      -8.019  21.175 -12.920  1.00  0.69           H  
ATOM    397 3HD1 LEU A  25      -6.943  20.924 -11.552  1.00  0.69           H  
ATOM    398 1HD2 LEU A  25      -8.965  21.796  -9.347  1.00  0.69           H  
ATOM    399 2HD2 LEU A  25      -7.299  22.370  -9.424  1.00  0.69           H  
ATOM    400 3HD2 LEU A  25      -8.619  23.531  -9.437  1.00  0.69           H  
ATOM    401  N   ASP A  26      -5.777  26.438 -11.380  1.00  0.76           N  
ATOM    402  CA  ASP A  26      -4.768  27.268 -12.057  1.00  0.76           C  
ATOM    403  C   ASP A  26      -3.625  26.414 -12.592  1.00  0.76           C  
ATOM    404  O   ASP A  26      -2.690  26.059 -11.861  1.00  0.76           O  
ATOM    405  CB  ASP A  26      -4.212  28.363 -11.164  1.00  0.76           C  
ATOM    406  CG  ASP A  26      -3.249  29.337 -11.914  1.00  0.76           C  
ATOM    407  OD1 ASP A  26      -2.729  29.013 -12.991  1.00  0.76           O  
ATOM    408  OD2 ASP A  26      -3.085  30.422 -11.407  1.00  0.76           O  
ATOM    409  H   ASP A  26      -5.745  26.247 -10.371  1.00  0.76           H  
ATOM    410  HA  ASP A  26      -5.241  27.758 -12.909  1.00  0.76           H  
ATOM    411 1HB  ASP A  26      -5.022  28.920 -10.712  1.00  0.76           H  
ATOM    412 2HB  ASP A  26      -3.655  27.900 -10.346  1.00  0.76           H  
ATOM    413  N   LEU A  27      -3.702  26.078 -13.871  1.00  0.85           N  
ATOM    414  CA  LEU A  27      -2.762  25.148 -14.445  1.00  0.85           C  
ATOM    415  C   LEU A  27      -1.667  25.879 -15.193  1.00  0.85           C  
ATOM    416  O   LEU A  27      -0.885  25.261 -15.916  1.00  0.85           O  
ATOM    417  CB  LEU A  27      -3.480  24.184 -15.373  1.00  0.85           C  
ATOM    418  CG  LEU A  27      -4.577  23.417 -14.729  1.00  0.85           C  
ATOM    419  CD1 LEU A  27      -5.153  22.491 -15.753  1.00  0.85           C  
ATOM    420  CD2 LEU A  27      -4.051  22.729 -13.500  1.00  0.85           C  
ATOM    421  H   LEU A  27      -4.430  26.456 -14.473  1.00  0.85           H  
ATOM    422  HA  LEU A  27      -2.298  24.574 -13.644  1.00  0.85           H  
ATOM    423 1HB  LEU A  27      -3.893  24.716 -16.203  1.00  0.85           H  
ATOM    424 2HB  LEU A  27      -2.752  23.469 -15.756  1.00  0.85           H  
ATOM    425  HG  LEU A  27      -5.376  24.100 -14.432  1.00  0.85           H  
ATOM    426 1HD1 LEU A  27      -5.970  21.940 -15.315  1.00  0.85           H  
ATOM    427 2HD1 LEU A  27      -5.512  23.071 -16.604  1.00  0.85           H  
ATOM    428 3HD1 LEU A  27      -4.382  21.803 -16.090  1.00  0.85           H  
ATOM    429 1HD2 LEU A  27      -4.846  22.166 -13.022  1.00  0.85           H  
ATOM    430 2HD2 LEU A  27      -3.251  22.067 -13.782  1.00  0.85           H  
ATOM    431 3HD2 LEU A  27      -3.665  23.467 -12.808  1.00  0.85           H  
ATOM    432  N   ARG A  28      -1.614  27.210 -15.054  1.00  0.97           N  
ATOM    433  CA  ARG A  28      -0.525  27.928 -15.691  1.00  0.97           C  
ATOM    434  C   ARG A  28       0.739  27.562 -14.916  1.00  0.97           C  
ATOM    435  O   ARG A  28       1.801  27.326 -15.492  1.00  0.97           O  
ATOM    436  CB  ARG A  28      -0.750  29.439 -15.656  1.00  0.97           C  
ATOM    437  CG  ARG A  28      -1.852  29.994 -16.573  1.00  0.97           C  
ATOM    438  CD  ARG A  28      -1.978  31.475 -16.397  1.00  0.97           C  
ATOM    439  NE  ARG A  28      -3.016  32.077 -17.228  1.00  0.97           N  
ATOM    440  CZ  ARG A  28      -2.838  32.558 -18.476  1.00  0.97           C  
ATOM    441  NH1 ARG A  28      -1.666  32.520 -19.039  1.00  0.97           N  
ATOM    442  NH2 ARG A  28      -3.855  33.085 -19.124  1.00  0.97           N  
ATOM    443  H   ARG A  28      -2.277  27.716 -14.449  1.00  0.97           H  
ATOM    444  HA  ARG A  28      -0.427  27.603 -16.727  1.00  0.97           H  
ATOM    445 1HB  ARG A  28      -0.987  29.742 -14.636  1.00  0.97           H  
ATOM    446 2HB  ARG A  28       0.178  29.941 -15.933  1.00  0.97           H  
ATOM    447 1HG  ARG A  28      -1.603  29.787 -17.614  1.00  0.97           H  
ATOM    448 2HG  ARG A  28      -2.804  29.522 -16.319  1.00  0.97           H  
ATOM    449 1HD  ARG A  28      -2.215  31.687 -15.353  1.00  0.97           H  
ATOM    450 2HD  ARG A  28      -1.026  31.941 -16.654  1.00  0.97           H  
ATOM    451  HE  ARG A  28      -3.941  32.126 -16.843  1.00  0.97           H  
ATOM    452 1HH1 ARG A  28      -0.857  32.119 -18.544  1.00  0.97           H  
ATOM    453 2HH1 ARG A  28      -1.534  32.892 -19.965  1.00  0.97           H  
ATOM    454 1HH2 ARG A  28      -4.755  33.135 -18.673  1.00  0.97           H  
ATOM    455 2HH2 ARG A  28      -3.739  33.459 -20.085  1.00  0.97           H  
ATOM    456  N   ASP A  29       0.588  27.500 -13.584  1.00  1.11           N  
ATOM    457  CA  ASP A  29       1.673  27.144 -12.674  1.00  1.11           C  
ATOM    458  C   ASP A  29       1.589  25.723 -12.081  1.00  1.11           C  
ATOM    459  O   ASP A  29       2.623  25.127 -11.774  1.00  1.11           O  
ATOM    460  CB  ASP A  29       1.780  28.154 -11.525  1.00  1.11           C  
ATOM    461  CG  ASP A  29       2.145  29.574 -11.985  1.00  1.11           C  
ATOM    462  OD1 ASP A  29       3.127  29.722 -12.671  1.00  1.11           O  
ATOM    463  OD2 ASP A  29       1.459  30.493 -11.620  1.00  1.11           O  
ATOM    464  H   ASP A  29      -0.327  27.713 -13.202  1.00  1.11           H  
ATOM    465  HA  ASP A  29       2.604  27.198 -13.238  1.00  1.11           H  
ATOM    466 1HB  ASP A  29       0.825  28.196 -10.998  1.00  1.11           H  
ATOM    467 2HB  ASP A  29       2.531  27.812 -10.813  1.00  1.11           H  
ATOM    468  N   GLY A  30       0.377  25.192 -11.854  1.00  1.23           N  
ATOM    469  CA  GLY A  30       0.266  23.912 -11.164  1.00  1.23           C  
ATOM    470  C   GLY A  30       0.450  22.702 -12.086  1.00  1.23           C  
ATOM    471  O   GLY A  30       0.684  22.862 -13.280  1.00  1.23           O  
ATOM    472  H   GLY A  30      -0.490  25.665 -12.111  1.00  1.23           H  
ATOM    473 1HA  GLY A  30       0.997  23.880 -10.356  1.00  1.23           H  
ATOM    474 2HA  GLY A  30      -0.715  23.883 -10.708  1.00  1.23           H  
ATOM    475  N   PRO A  31       0.382  21.476 -11.531  1.00  1.31           N  
ATOM    476  CA  PRO A  31       0.527  20.194 -12.213  1.00  1.31           C  
ATOM    477  C   PRO A  31      -0.657  19.860 -13.106  1.00  1.31           C  
ATOM    478  O   PRO A  31      -1.772  20.300 -12.860  1.00  1.31           O  
ATOM    479  CB  PRO A  31       0.626  19.210 -11.045  1.00  1.31           C  
ATOM    480  CG  PRO A  31      -0.095  19.890  -9.904  1.00  1.31           C  
ATOM    481  CD  PRO A  31       0.213  21.353 -10.067  1.00  1.31           C  
ATOM    482  HA  PRO A  31       1.454  20.202 -12.799  1.00  1.31           H  
ATOM    483 1HB  PRO A  31       0.160  18.251 -11.330  1.00  1.31           H  
ATOM    484 2HB  PRO A  31       1.683  19.000 -10.821  1.00  1.31           H  
ATOM    485 1HG  PRO A  31      -1.166  19.685  -9.980  1.00  1.31           H  
ATOM    486 2HG  PRO A  31       0.236  19.483  -8.933  1.00  1.31           H  
ATOM    487 1HD  PRO A  31      -0.619  21.926  -9.691  1.00  1.31           H  
ATOM    488 2HD  PRO A  31       1.153  21.600  -9.547  1.00  1.31           H  
ATOM    489  N   ASP A  32      -0.415  19.023 -14.110  1.00  1.35           N  
ATOM    490  CA  ASP A  32      -1.464  18.583 -15.031  1.00  1.35           C  
ATOM    491  C   ASP A  32      -2.437  17.586 -14.383  1.00  1.35           C  
ATOM    492  O   ASP A  32      -1.991  16.546 -13.901  1.00  1.35           O  
ATOM    493  CB  ASP A  32      -0.798  17.883 -16.215  1.00  1.35           C  
ATOM    494  CG  ASP A  32      -0.014  18.832 -17.065  1.00  1.35           C  
ATOM    495  OD1 ASP A  32      -0.601  19.788 -17.524  1.00  1.35           O  
ATOM    496  OD2 ASP A  32       1.160  18.632 -17.230  1.00  1.35           O  
ATOM    497  H   ASP A  32       0.528  18.691 -14.251  1.00  1.35           H  
ATOM    498  HA  ASP A  32      -1.972  19.463 -15.402  1.00  1.35           H  
ATOM    499 1HB  ASP A  32      -0.131  17.101 -15.851  1.00  1.35           H  
ATOM    500 2HB  ASP A  32      -1.563  17.401 -16.828  1.00  1.35           H  
ATOM    501  N   PRO A  33      -3.751  17.876 -14.299  1.00  1.33           N  
ATOM    502  CA  PRO A  33      -4.757  16.986 -13.774  1.00  1.33           C  
ATOM    503  C   PRO A  33      -4.838  15.698 -14.553  1.00  1.33           C  
ATOM    504  O   PRO A  33      -4.771  15.699 -15.785  1.00  1.33           O  
ATOM    505  CB  PRO A  33      -6.052  17.794 -13.936  1.00  1.33           C  
ATOM    506  CG  PRO A  33      -5.599  19.208 -13.948  1.00  1.33           C  
ATOM    507  CD  PRO A  33      -4.278  19.181 -14.680  1.00  1.33           C  
ATOM    508  HA  PRO A  33      -4.532  16.781 -12.718  1.00  1.33           H  
ATOM    509 1HB  PRO A  33      -6.552  17.501 -14.870  1.00  1.33           H  
ATOM    510 2HB  PRO A  33      -6.759  17.570 -13.133  1.00  1.33           H  
ATOM    511 1HG  PRO A  33      -6.348  19.844 -14.403  1.00  1.33           H  
ATOM    512 2HG  PRO A  33      -5.473  19.563 -12.916  1.00  1.33           H  
ATOM    513 1HD  PRO A  33      -4.413  19.253 -15.767  1.00  1.33           H  
ATOM    514 2HD  PRO A  33      -3.684  19.972 -14.280  1.00  1.33           H  
ATOM    515  N   SER A  34      -5.056  14.620 -13.833  1.00  1.28           N  
ATOM    516  CA  SER A  34      -5.303  13.318 -14.414  1.00  1.28           C  
ATOM    517  C   SER A  34      -6.783  13.056 -14.214  1.00  1.28           C  
ATOM    518  O   SER A  34      -7.370  13.678 -13.327  1.00  1.28           O  
ATOM    519  CB  SER A  34      -4.482  12.268 -13.690  1.00  1.28           C  
ATOM    520  OG  SER A  34      -4.886  12.155 -12.335  1.00  1.28           O  
ATOM    521  H   SER A  34      -5.049  14.713 -12.829  1.00  1.28           H  
ATOM    522  HA  SER A  34      -5.042  13.343 -15.470  1.00  1.28           H  
ATOM    523 1HB  SER A  34      -4.583  11.305 -14.179  1.00  1.28           H  
ATOM    524 2HB  SER A  34      -3.429  12.542 -13.733  1.00  1.28           H  
ATOM    525  HG  SER A  34      -4.313  11.474 -11.948  1.00  1.28           H  
ATOM    526  N   PRO A  35      -7.435  12.165 -14.969  1.00  1.21           N  
ATOM    527  CA  PRO A  35      -8.793  11.730 -14.709  1.00  1.21           C  
ATOM    528  C   PRO A  35      -8.963  11.299 -13.251  1.00  1.21           C  
ATOM    529  O   PRO A  35     -10.001  11.542 -12.640  1.00  1.21           O  
ATOM    530  CB  PRO A  35      -8.949  10.564 -15.684  1.00  1.21           C  
ATOM    531  CG  PRO A  35      -8.038  10.933 -16.838  1.00  1.21           C  
ATOM    532  CD  PRO A  35      -6.829  11.587 -16.183  1.00  1.21           C  
ATOM    533  HA  PRO A  35      -9.489  12.547 -14.964  1.00  1.21           H  
ATOM    534 1HB  PRO A  35      -8.666   9.621 -15.191  1.00  1.21           H  
ATOM    535 2HB  PRO A  35     -10.002  10.466 -15.988  1.00  1.21           H  
ATOM    536 1HG  PRO A  35      -7.781  10.038 -17.423  1.00  1.21           H  
ATOM    537 2HG  PRO A  35      -8.572  11.618 -17.523  1.00  1.21           H  
ATOM    538 1HD  PRO A  35      -6.070  10.834 -15.936  1.00  1.21           H  
ATOM    539 2HD  PRO A  35      -6.448  12.372 -16.848  1.00  1.21           H  
ATOM    540  N   GLU A  36      -7.915  10.706 -12.654  1.00  1.15           N  
ATOM    541  CA  GLU A  36      -8.017  10.286 -11.260  1.00  1.15           C  
ATOM    542  C   GLU A  36      -8.167  11.502 -10.348  1.00  1.15           C  
ATOM    543  O   GLU A  36      -9.021  11.515  -9.457  1.00  1.15           O  
ATOM    544  CB  GLU A  36      -6.801   9.447 -10.866  1.00  1.15           C  
ATOM    545  CG  GLU A  36      -6.751   8.073 -11.534  1.00  1.15           C  
ATOM    546  CD  GLU A  36      -5.539   7.239 -11.146  1.00  1.15           C  
ATOM    547  OE1 GLU A  36      -4.563   7.783 -10.674  1.00  1.15           O  
ATOM    548  OE2 GLU A  36      -5.604   6.054 -11.323  1.00  1.15           O  
ATOM    549  H   GLU A  36      -7.064  10.526 -13.164  1.00  1.15           H  
ATOM    550  HA  GLU A  36      -8.908   9.670 -11.147  1.00  1.15           H  
ATOM    551 1HB  GLU A  36      -5.891   9.980 -11.120  1.00  1.15           H  
ATOM    552 2HB  GLU A  36      -6.801   9.294  -9.794  1.00  1.15           H  
ATOM    553 1HG  GLU A  36      -7.653   7.525 -11.265  1.00  1.15           H  
ATOM    554 2HG  GLU A  36      -6.756   8.215 -12.615  1.00  1.15           H  
ATOM    555  N   LEU A  37      -7.403  12.562 -10.631  1.00  1.10           N  
ATOM    556  CA  LEU A  37      -7.550  13.801  -9.873  1.00  1.10           C  
ATOM    557  C   LEU A  37      -8.910  14.412 -10.058  1.00  1.10           C  
ATOM    558  O   LEU A  37      -9.531  14.867  -9.099  1.00  1.10           O  
ATOM    559  CB  LEU A  37      -6.547  14.875 -10.256  1.00  1.10           C  
ATOM    560  CG  LEU A  37      -6.839  16.223  -9.544  1.00  1.10           C  
ATOM    561  CD1 LEU A  37      -6.754  16.034  -8.082  1.00  1.10           C  
ATOM    562  CD2 LEU A  37      -5.887  17.284 -10.010  1.00  1.10           C  
ATOM    563  H   LEU A  37      -6.702  12.494 -11.370  1.00  1.10           H  
ATOM    564  HA  LEU A  37      -7.419  13.568  -8.818  1.00  1.10           H  
ATOM    565 1HB  LEU A  37      -5.546  14.544  -9.987  1.00  1.10           H  
ATOM    566 2HB  LEU A  37      -6.596  15.042 -11.328  1.00  1.10           H  
ATOM    567  HG  LEU A  37      -7.855  16.532  -9.777  1.00  1.10           H  
ATOM    568 1HD1 LEU A  37      -6.984  16.972  -7.595  1.00  1.10           H  
ATOM    569 2HD1 LEU A  37      -7.464  15.273  -7.770  1.00  1.10           H  
ATOM    570 3HD1 LEU A  37      -5.760  15.733  -7.833  1.00  1.10           H  
ATOM    571 1HD2 LEU A  37      -6.113  18.222  -9.506  1.00  1.10           H  
ATOM    572 2HD2 LEU A  37      -4.872  16.977  -9.784  1.00  1.10           H  
ATOM    573 3HD2 LEU A  37      -5.992  17.416 -11.057  1.00  1.10           H  
ATOM    574  N   CYS A  38      -9.346  14.487 -11.307  1.00  1.06           N  
ATOM    575  CA  CYS A  38     -10.593  15.146 -11.621  1.00  1.06           C  
ATOM    576  C   CYS A  38     -11.748  14.452 -10.909  1.00  1.06           C  
ATOM    577  O   CYS A  38     -12.622  15.116 -10.343  1.00  1.06           O  
ATOM    578  CB  CYS A  38     -10.781  15.138 -13.126  1.00  1.06           C  
ATOM    579  SG  CYS A  38      -9.591  16.220 -13.980  1.00  1.06           S  
ATOM    580  H   CYS A  38      -8.777  14.084 -12.053  1.00  1.06           H  
ATOM    581  HA  CYS A  38     -10.536  16.176 -11.282  1.00  1.06           H  
ATOM    582 1HB  CYS A  38     -10.650  14.129 -13.500  1.00  1.06           H  
ATOM    583 2HB  CYS A  38     -11.791  15.466 -13.378  1.00  1.06           H  
ATOM    584  HG  CYS A  38      -8.528  15.411 -13.775  1.00  1.06           H  
ATOM    585  N   ARG A  39     -11.716  13.118 -10.871  1.00  1.03           N  
ATOM    586  CA  ARG A  39     -12.726  12.356 -10.153  1.00  1.03           C  
ATOM    587  C   ARG A  39     -12.605  12.620  -8.651  1.00  1.03           C  
ATOM    588  O   ARG A  39     -13.609  12.789  -7.949  1.00  1.03           O  
ATOM    589  CB  ARG A  39     -12.531  10.871 -10.407  1.00  1.03           C  
ATOM    590  CG  ARG A  39     -12.866  10.389 -11.799  1.00  1.03           C  
ATOM    591  CD  ARG A  39     -12.436   8.978 -11.981  1.00  1.03           C  
ATOM    592  NE  ARG A  39     -12.691   8.489 -13.319  1.00  1.03           N  
ATOM    593  CZ  ARG A  39     -12.210   7.339 -13.821  1.00  1.03           C  
ATOM    594  NH1 ARG A  39     -11.445   6.558 -13.084  1.00  1.03           N  
ATOM    595  NH2 ARG A  39     -12.509   6.996 -15.060  1.00  1.03           N  
ATOM    596  H   ARG A  39     -10.985  12.612 -11.370  1.00  1.03           H  
ATOM    597  HA  ARG A  39     -13.713  12.662 -10.500  1.00  1.03           H  
ATOM    598 1HB  ARG A  39     -11.487  10.617 -10.224  1.00  1.03           H  
ATOM    599 2HB  ARG A  39     -13.134  10.301  -9.704  1.00  1.03           H  
ATOM    600 1HG  ARG A  39     -13.945  10.438 -11.937  1.00  1.03           H  
ATOM    601 2HG  ARG A  39     -12.385  11.013 -12.543  1.00  1.03           H  
ATOM    602 1HD  ARG A  39     -11.363   8.911 -11.795  1.00  1.03           H  
ATOM    603 2HD  ARG A  39     -12.968   8.342 -11.278  1.00  1.03           H  
ATOM    604  HE  ARG A  39     -13.276   9.061 -13.933  1.00  1.03           H  
ATOM    605 1HH1 ARG A  39     -11.216   6.827 -12.138  1.00  1.03           H  
ATOM    606 2HH1 ARG A  39     -11.086   5.694 -13.466  1.00  1.03           H  
ATOM    607 1HH2 ARG A  39     -13.100   7.603 -15.622  1.00  1.03           H  
ATOM    608 2HH2 ARG A  39     -12.156   6.136 -15.446  1.00  1.03           H  
ATOM    609  N   ALA A  40     -11.363  12.683  -8.143  1.00  1.01           N  
ATOM    610  CA  ALA A  40     -11.158  12.938  -6.727  1.00  1.01           C  
ATOM    611  C   ALA A  40     -11.719  14.287  -6.331  1.00  1.01           C  
ATOM    612  O   ALA A  40     -12.339  14.399  -5.287  1.00  1.01           O  
ATOM    613  CB  ALA A  40      -9.687  12.881  -6.373  1.00  1.01           C  
ATOM    614  H   ALA A  40     -10.549  12.521  -8.737  1.00  1.01           H  
ATOM    615  HA  ALA A  40     -11.690  12.169  -6.167  1.00  1.01           H  
ATOM    616 1HB  ALA A  40      -9.567  13.051  -5.307  1.00  1.01           H  
ATOM    617 2HB  ALA A  40      -9.290  11.901  -6.639  1.00  1.01           H  
ATOM    618 3HB  ALA A  40      -9.150  13.644  -6.920  1.00  1.01           H  
ATOM    619  N   LEU A  41     -11.528  15.305  -7.177  1.00  1.03           N  
ATOM    620  CA  LEU A  41     -12.056  16.637  -6.905  1.00  1.03           C  
ATOM    621  C   LEU A  41     -13.568  16.647  -6.945  1.00  1.03           C  
ATOM    622  O   LEU A  41     -14.229  17.209  -6.062  1.00  1.03           O  
ATOM    623  CB  LEU A  41     -11.562  17.628  -7.971  1.00  1.03           C  
ATOM    624  CG  LEU A  41     -10.115  18.067  -7.932  1.00  1.03           C  
ATOM    625  CD1 LEU A  41      -9.772  18.788  -9.221  1.00  1.03           C  
ATOM    626  CD2 LEU A  41      -9.935  19.023  -6.779  1.00  1.03           C  
ATOM    627  H   LEU A  41     -10.985  15.144  -8.021  1.00  1.03           H  
ATOM    628  HA  LEU A  41     -11.719  16.950  -5.918  1.00  1.03           H  
ATOM    629 1HB  LEU A  41     -11.726  17.174  -8.948  1.00  1.03           H  
ATOM    630 2HB  LEU A  41     -12.179  18.524  -7.914  1.00  1.03           H  
ATOM    631  HG  LEU A  41      -9.467  17.202  -7.817  1.00  1.03           H  
ATOM    632 1HD1 LEU A  41      -8.733  19.114  -9.186  1.00  1.03           H  
ATOM    633 2HD1 LEU A  41      -9.910  18.113 -10.061  1.00  1.03           H  
ATOM    634 3HD1 LEU A  41     -10.422  19.651  -9.343  1.00  1.03           H  
ATOM    635 1HD2 LEU A  41      -8.904  19.360  -6.747  1.00  1.03           H  
ATOM    636 2HD2 LEU A  41     -10.586  19.880  -6.906  1.00  1.03           H  
ATOM    637 3HD2 LEU A  41     -10.189  18.517  -5.854  1.00  1.03           H  
ATOM    638  N   ALA A  42     -14.125  15.997  -7.967  1.00  1.07           N  
ATOM    639  CA  ALA A  42     -15.561  15.950  -8.163  1.00  1.07           C  
ATOM    640  C   ALA A  42     -16.315  15.252  -7.050  1.00  1.07           C  
ATOM    641  O   ALA A  42     -17.414  15.686  -6.680  1.00  1.07           O  
ATOM    642  CB  ALA A  42     -15.857  15.288  -9.478  1.00  1.07           C  
ATOM    643  H   ALA A  42     -13.532  15.543  -8.665  1.00  1.07           H  
ATOM    644  HA  ALA A  42     -15.919  16.963  -8.182  1.00  1.07           H  
ATOM    645 1HB  ALA A  42     -16.931  15.304  -9.647  1.00  1.07           H  
ATOM    646 2HB  ALA A  42     -15.348  15.835 -10.270  1.00  1.07           H  
ATOM    647 3HB  ALA A  42     -15.501  14.258  -9.464  1.00  1.07           H  
ATOM    648  N   ASP A  43     -15.734  14.198  -6.476  1.00  1.14           N  
ATOM    649  CA  ASP A  43     -16.434  13.476  -5.430  1.00  1.14           C  
ATOM    650  C   ASP A  43     -16.878  14.447  -4.348  1.00  1.14           C  
ATOM    651  O   ASP A  43     -16.071  15.167  -3.755  1.00  1.14           O  
ATOM    652  CB  ASP A  43     -15.553  12.399  -4.820  1.00  1.14           C  
ATOM    653  CG  ASP A  43     -16.325  11.527  -3.875  1.00  1.14           C  
ATOM    654  OD1 ASP A  43     -16.850  10.525  -4.299  1.00  1.14           O  
ATOM    655  OD2 ASP A  43     -16.439  11.897  -2.713  1.00  1.14           O  
ATOM    656  H   ASP A  43     -14.830  13.859  -6.817  1.00  1.14           H  
ATOM    657  HA  ASP A  43     -17.317  13.006  -5.863  1.00  1.14           H  
ATOM    658 1HB  ASP A  43     -15.131  11.783  -5.618  1.00  1.14           H  
ATOM    659 2HB  ASP A  43     -14.713  12.863  -4.296  1.00  1.14           H  
ATOM    660  N   ARG A  44     -18.152  14.373  -3.991  1.00  1.20           N  
ATOM    661  CA  ARG A  44     -18.722  15.304  -3.032  1.00  1.20           C  
ATOM    662  C   ARG A  44     -18.461  14.968  -1.563  1.00  1.20           C  
ATOM    663  O   ARG A  44     -18.891  15.715  -0.682  1.00  1.20           O  
ATOM    664  CB  ARG A  44     -20.224  15.417  -3.281  1.00  1.20           C  
ATOM    665  CG  ARG A  44     -20.607  16.051  -4.665  1.00  1.20           C  
ATOM    666  CD  ARG A  44     -22.105  16.146  -4.859  1.00  1.20           C  
ATOM    667  NE  ARG A  44     -22.499  16.704  -6.188  1.00  1.20           N  
ATOM    668  CZ  ARG A  44     -23.784  16.984  -6.542  1.00  1.20           C  
ATOM    669  NH1 ARG A  44     -24.747  16.769  -5.669  1.00  1.20           N  
ATOM    670  NH2 ARG A  44     -24.103  17.471  -7.749  1.00  1.20           N  
ATOM    671  H   ARG A  44     -18.755  13.708  -4.456  1.00  1.20           H  
ATOM    672  HA  ARG A  44     -18.281  16.279  -3.225  1.00  1.20           H  
ATOM    673 1HB  ARG A  44     -20.673  14.424  -3.227  1.00  1.20           H  
ATOM    674 2HB  ARG A  44     -20.676  16.023  -2.497  1.00  1.20           H  
ATOM    675 1HG  ARG A  44     -20.190  17.056  -4.729  1.00  1.20           H  
ATOM    676 2HG  ARG A  44     -20.191  15.439  -5.471  1.00  1.20           H  
ATOM    677 1HD  ARG A  44     -22.540  15.150  -4.769  1.00  1.20           H  
ATOM    678 2HD  ARG A  44     -22.524  16.789  -4.086  1.00  1.20           H  
ATOM    679  HE  ARG A  44     -21.771  16.871  -6.876  1.00  1.20           H  
ATOM    680 1HH1 ARG A  44     -24.527  16.402  -4.754  1.00  1.20           H  
ATOM    681 2HH1 ARG A  44     -25.706  16.971  -5.915  1.00  1.20           H  
ATOM    682 1HH2 ARG A  44     -23.397  17.658  -8.485  1.00  1.20           H  
ATOM    683 2HH2 ARG A  44     -25.064  17.665  -7.970  1.00  1.20           H  
ATOM    684  N   HIS A  45     -17.771  13.859  -1.281  1.00  1.22           N  
ATOM    685  CA  HIS A  45     -17.505  13.494   0.105  1.00  1.22           C  
ATOM    686  C   HIS A  45     -16.002  13.471   0.403  1.00  1.22           C  
ATOM    687  O   HIS A  45     -15.585  13.716   1.538  1.00  1.22           O  
ATOM    688  CB  HIS A  45     -18.106  12.118   0.379  1.00  1.22           C  
ATOM    689  CG  HIS A  45     -19.574  12.079   0.117  1.00  1.22           C  
ATOM    690  ND1 HIS A  45     -20.495  12.723   0.914  1.00  1.22           N  
ATOM    691  CD2 HIS A  45     -20.278  11.491  -0.877  1.00  1.22           C  
ATOM    692  CE1 HIS A  45     -21.707  12.528   0.424  1.00  1.22           C  
ATOM    693  NE2 HIS A  45     -21.603  11.782  -0.664  1.00  1.22           N  
ATOM    694  H   HIS A  45     -17.416  13.251  -2.020  1.00  1.22           H  
ATOM    695  HA  HIS A  45     -17.968  14.215   0.775  1.00  1.22           H  
ATOM    696 1HB  HIS A  45     -17.620  11.378  -0.265  1.00  1.22           H  
ATOM    697 2HB  HIS A  45     -17.922  11.833   1.412  1.00  1.22           H  
ATOM    698  HD1 HIS A  45     -20.296  13.273   1.727  1.00  1.22           H  
ATOM    699  HD2 HIS A  45     -19.978  10.887  -1.736  1.00  1.22           H  
ATOM    700  HE1 HIS A  45     -22.579  12.959   0.915  1.00  1.22           H  
ATOM    701  N   LYS A  46     -15.192  13.198  -0.622  1.00  1.20           N  
ATOM    702  CA  LYS A  46     -13.740  13.096  -0.468  1.00  1.20           C  
ATOM    703  C   LYS A  46     -12.987  14.230  -1.171  1.00  1.20           C  
ATOM    704  O   LYS A  46     -11.805  14.458  -0.896  1.00  1.20           O  
ATOM    705  CB  LYS A  46     -13.242  11.747  -0.990  1.00  1.20           C  
ATOM    706  CG  LYS A  46     -13.836  10.527  -0.278  1.00  1.20           C  
ATOM    707  CD  LYS A  46     -13.439  10.480   1.197  1.00  1.20           C  
ATOM    708  CE  LYS A  46     -13.955   9.213   1.875  1.00  1.20           C  
ATOM    709  NZ  LYS A  46     -13.601   9.171   3.325  1.00  1.20           N  
ATOM    710  H   LYS A  46     -15.607  12.975  -1.527  1.00  1.20           H  
ATOM    711  HA  LYS A  46     -13.504  13.159   0.594  1.00  1.20           H  
ATOM    712 1HB  LYS A  46     -13.494  11.664  -2.050  1.00  1.20           H  
ATOM    713 2HB  LYS A  46     -12.159  11.700  -0.904  1.00  1.20           H  
ATOM    714 1HG  LYS A  46     -14.926  10.566  -0.359  1.00  1.20           H  
ATOM    715 2HG  LYS A  46     -13.491   9.620  -0.770  1.00  1.20           H  
ATOM    716 1HD  LYS A  46     -12.353  10.513   1.283  1.00  1.20           H  
ATOM    717 2HD  LYS A  46     -13.854  11.350   1.711  1.00  1.20           H  
ATOM    718 1HE  LYS A  46     -15.039   9.175   1.776  1.00  1.20           H  
ATOM    719 2HE  LYS A  46     -13.524   8.343   1.382  1.00  1.20           H  
ATOM    720 1HZ  LYS A  46     -13.961   8.322   3.737  1.00  1.20           H  
ATOM    721 2HZ  LYS A  46     -12.596   9.196   3.428  1.00  1.20           H  
ATOM    722 3HZ  LYS A  46     -14.007   9.971   3.793  1.00  1.20           H  
ATOM    723  N   GLY A  47     -13.657  14.898  -2.106  1.00  1.12           N  
ATOM    724  CA  GLY A  47     -13.078  15.934  -2.945  1.00  1.12           C  
ATOM    725  C   GLY A  47     -13.378  17.320  -2.440  1.00  1.12           C  
ATOM    726  O   GLY A  47     -13.269  17.612  -1.246  1.00  1.12           O  
ATOM    727  H   GLY A  47     -14.632  14.688  -2.300  1.00  1.12           H  
ATOM    728 1HA  GLY A  47     -12.009  15.781  -3.052  1.00  1.12           H  
ATOM    729 2HA  GLY A  47     -13.520  15.847  -3.933  1.00  1.12           H  
ATOM    730  N   VAL A  48     -13.697  18.199  -3.382  1.00  1.01           N  
ATOM    731  CA  VAL A  48     -14.012  19.567  -3.062  1.00  1.01           C  
ATOM    732  C   VAL A  48     -15.493  19.672  -3.391  1.00  1.01           C  
ATOM    733  O   VAL A  48     -16.232  20.473  -2.805  1.00  1.01           O  
ATOM    734  CB  VAL A  48     -13.126  20.534  -3.882  1.00  1.01           C  
ATOM    735  CG1 VAL A  48     -11.680  20.290  -3.549  1.00  1.01           C  
ATOM    736  CG2 VAL A  48     -13.311  20.342  -5.314  1.00  1.01           C  
ATOM    737  H   VAL A  48     -13.787  17.888  -4.348  1.00  1.01           H  
ATOM    738  HA  VAL A  48     -13.860  19.750  -1.999  1.00  1.01           H  
ATOM    739  HB  VAL A  48     -13.374  21.559  -3.615  1.00  1.01           H  
ATOM    740 1HG1 VAL A  48     -11.049  20.968  -4.119  1.00  1.01           H  
ATOM    741 2HG1 VAL A  48     -11.514  20.444  -2.484  1.00  1.01           H  
ATOM    742 3HG1 VAL A  48     -11.436  19.269  -3.815  1.00  1.01           H  
ATOM    743 1HG2 VAL A  48     -12.661  21.041  -5.832  1.00  1.01           H  
ATOM    744 2HG2 VAL A  48     -13.044  19.333  -5.582  1.00  1.01           H  
ATOM    745 3HG2 VAL A  48     -14.347  20.534  -5.587  1.00  1.01           H  
ATOM    746  N   GLY A  49     -15.901  18.784  -4.305  1.00  0.89           N  
ATOM    747  CA  GLY A  49     -17.259  18.576  -4.793  1.00  0.89           C  
ATOM    748  C   GLY A  49     -17.602  19.408  -6.019  1.00  0.89           C  
ATOM    749  O   GLY A  49     -17.555  20.638  -5.957  1.00  0.89           O  
ATOM    750  H   GLY A  49     -15.186  18.185  -4.721  1.00  0.89           H  
ATOM    751 1HA  GLY A  49     -17.375  17.523  -5.041  1.00  0.89           H  
ATOM    752 2HA  GLY A  49     -17.968  18.787  -3.995  1.00  0.89           H  
ATOM    753  N   CYS A  50     -17.994  18.748  -7.116  1.00  0.80           N  
ATOM    754  CA  CYS A  50     -18.434  19.473  -8.320  1.00  0.80           C  
ATOM    755  C   CYS A  50     -19.074  18.575  -9.358  1.00  0.80           C  
ATOM    756  O   CYS A  50     -19.065  17.351  -9.229  1.00  0.80           O  
ATOM    757  CB  CYS A  50     -17.301  20.210  -9.008  1.00  0.80           C  
ATOM    758  SG  CYS A  50     -16.024  19.167  -9.730  1.00  0.80           S  
ATOM    759  H   CYS A  50     -17.979  17.726  -7.098  1.00  0.80           H  
ATOM    760  HA  CYS A  50     -19.175  20.212  -8.018  1.00  0.80           H  
ATOM    761 1HB  CYS A  50     -17.698  20.814  -9.805  1.00  0.80           H  
ATOM    762 2HB  CYS A  50     -16.861  20.882  -8.308  1.00  0.80           H  
ATOM    763  HG  CYS A  50     -15.667  20.057 -10.679  1.00  0.80           H  
ATOM    764  N   ASP A  51     -19.602  19.199 -10.407  1.00  0.73           N  
ATOM    765  CA  ASP A  51     -20.122  18.476 -11.544  1.00  0.73           C  
ATOM    766  C   ASP A  51     -19.026  18.443 -12.619  1.00  0.73           C  
ATOM    767  O   ASP A  51     -18.845  17.432 -13.308  1.00  0.73           O  
ATOM    768  CB  ASP A  51     -21.374  19.196 -12.050  1.00  0.73           C  
ATOM    769  CG  ASP A  51     -22.458  19.259 -10.960  1.00  0.73           C  
ATOM    770  OD1 ASP A  51     -22.800  18.211 -10.422  1.00  0.73           O  
ATOM    771  OD2 ASP A  51     -22.925  20.359 -10.651  1.00  0.73           O  
ATOM    772  H   ASP A  51     -19.613  20.213 -10.449  1.00  0.73           H  
ATOM    773  HA  ASP A  51     -20.368  17.457 -11.251  1.00  0.73           H  
ATOM    774 1HB  ASP A  51     -21.112  20.219 -12.330  1.00  0.73           H  
ATOM    775 2HB  ASP A  51     -21.767  18.695 -12.933  1.00  0.73           H  
ATOM    776  N   LEU A  52     -18.315  19.575 -12.759  1.00  0.69           N  
ATOM    777  CA  LEU A  52     -17.217  19.717 -13.724  1.00  0.69           C  
ATOM    778  C   LEU A  52     -15.947  20.372 -13.148  1.00  0.69           C  
ATOM    779  O   LEU A  52     -15.984  21.080 -12.138  1.00  0.69           O  
ATOM    780  CB  LEU A  52     -17.665  20.482 -14.969  1.00  0.69           C  
ATOM    781  CG  LEU A  52     -18.717  19.802 -15.852  1.00  0.69           C  
ATOM    782  CD1 LEU A  52     -20.107  20.373 -15.546  1.00  0.69           C  
ATOM    783  CD2 LEU A  52     -18.327  19.987 -17.302  1.00  0.69           C  
ATOM    784  H   LEU A  52     -18.560  20.370 -12.169  1.00  0.69           H  
ATOM    785  HA  LEU A  52     -16.937  18.716 -14.050  1.00  0.69           H  
ATOM    786 1HB  LEU A  52     -18.104  21.380 -14.633  1.00  0.69           H  
ATOM    787 2HB  LEU A  52     -16.791  20.716 -15.583  1.00  0.69           H  
ATOM    788  HG  LEU A  52     -18.743  18.741 -15.627  1.00  0.69           H  
ATOM    789 1HD1 LEU A  52     -20.849  19.871 -16.166  1.00  0.69           H  
ATOM    790 2HD1 LEU A  52     -20.345  20.219 -14.514  1.00  0.69           H  
ATOM    791 3HD1 LEU A  52     -20.125  21.430 -15.757  1.00  0.69           H  
ATOM    792 1HD2 LEU A  52     -19.054  19.490 -17.944  1.00  0.69           H  
ATOM    793 2HD2 LEU A  52     -18.295  21.049 -17.542  1.00  0.69           H  
ATOM    794 3HD2 LEU A  52     -17.342  19.546 -17.462  1.00  0.69           H  
ATOM    795  N   VAL A  53     -14.827  20.138 -13.815  1.00  0.68           N  
ATOM    796  CA  VAL A  53     -13.547  20.756 -13.468  1.00  0.68           C  
ATOM    797  C   VAL A  53     -13.045  21.589 -14.667  1.00  0.68           C  
ATOM    798  O   VAL A  53     -13.052  21.115 -15.799  1.00  0.68           O  
ATOM    799  CB  VAL A  53     -12.519  19.666 -13.077  1.00  0.68           C  
ATOM    800  CG1 VAL A  53     -11.195  20.300 -12.757  1.00  0.68           C  
ATOM    801  CG2 VAL A  53     -13.025  18.851 -11.863  1.00  0.68           C  
ATOM    802  H   VAL A  53     -14.880  19.518 -14.619  1.00  0.68           H  
ATOM    803  HA  VAL A  53     -13.689  21.421 -12.618  1.00  0.68           H  
ATOM    804  HB  VAL A  53     -12.374  18.998 -13.919  1.00  0.68           H  
ATOM    805 1HG1 VAL A  53     -10.485  19.516 -12.506  1.00  0.68           H  
ATOM    806 2HG1 VAL A  53     -10.831  20.858 -13.617  1.00  0.68           H  
ATOM    807 3HG1 VAL A  53     -11.310  20.981 -11.910  1.00  0.68           H  
ATOM    808 1HG2 VAL A  53     -12.294  18.082 -11.610  1.00  0.68           H  
ATOM    809 2HG2 VAL A  53     -13.162  19.509 -11.012  1.00  0.68           H  
ATOM    810 3HG2 VAL A  53     -13.972  18.372 -12.107  1.00  0.68           H  
ATOM    811  N   LEU A  54     -12.676  22.850 -14.434  1.00  0.67           N  
ATOM    812  CA  LEU A  54     -12.224  23.753 -15.501  1.00  0.67           C  
ATOM    813  C   LEU A  54     -10.768  24.191 -15.297  1.00  0.67           C  
ATOM    814  O   LEU A  54     -10.492  25.026 -14.435  1.00  0.67           O  
ATOM    815  CB  LEU A  54     -13.090  25.016 -15.493  1.00  0.67           C  
ATOM    816  CG  LEU A  54     -14.609  24.814 -15.557  1.00  0.67           C  
ATOM    817  CD1 LEU A  54     -15.320  26.157 -15.362  1.00  0.67           C  
ATOM    818  CD2 LEU A  54     -14.971  24.219 -16.859  1.00  0.67           C  
ATOM    819  H   LEU A  54     -12.680  23.179 -13.478  1.00  0.67           H  
ATOM    820  HA  LEU A  54     -12.304  23.243 -16.460  1.00  0.67           H  
ATOM    821 1HB  LEU A  54     -12.870  25.565 -14.592  1.00  0.67           H  
ATOM    822 2HB  LEU A  54     -12.803  25.633 -16.345  1.00  0.67           H  
ATOM    823  HG  LEU A  54     -14.911  24.146 -14.756  1.00  0.67           H  
ATOM    824 1HD1 LEU A  54     -16.387  26.023 -15.398  1.00  0.67           H  
ATOM    825 2HD1 LEU A  54     -15.058  26.579 -14.407  1.00  0.67           H  
ATOM    826 3HD1 LEU A  54     -15.034  26.837 -16.140  1.00  0.67           H  
ATOM    827 1HD2 LEU A  54     -16.046  24.056 -16.910  1.00  0.67           H  
ATOM    828 2HD2 LEU A  54     -14.667  24.894 -17.658  1.00  0.67           H  
ATOM    829 3HD2 LEU A  54     -14.449  23.274 -16.956  1.00  0.67           H  
ATOM    830  N   GLY A  55      -9.837  23.664 -16.075  1.00  0.68           N  
ATOM    831  CA  GLY A  55      -8.445  24.044 -15.863  1.00  0.68           C  
ATOM    832  C   GLY A  55      -8.041  25.223 -16.741  1.00  0.68           C  
ATOM    833  O   GLY A  55      -8.409  25.272 -17.915  1.00  0.68           O  
ATOM    834  H   GLY A  55     -10.091  22.997 -16.798  1.00  0.68           H  
ATOM    835 1HA  GLY A  55      -8.284  24.299 -14.820  1.00  0.68           H  
ATOM    836 2HA  GLY A  55      -7.820  23.190 -16.087  1.00  0.68           H  
ATOM    837  N   ILE A  56      -7.220  26.128 -16.193  1.00  0.69           N  
ATOM    838  CA  ILE A  56      -6.692  27.285 -16.936  1.00  0.69           C  
ATOM    839  C   ILE A  56      -5.217  27.165 -17.259  1.00  0.69           C  
ATOM    840  O   ILE A  56      -4.387  27.027 -16.365  1.00  0.69           O  
ATOM    841  CB  ILE A  56      -6.887  28.596 -16.166  1.00  0.69           C  
ATOM    842  CG1 ILE A  56      -8.338  28.837 -15.971  1.00  0.69           C  
ATOM    843  CG2 ILE A  56      -6.208  29.770 -16.932  1.00  0.69           C  
ATOM    844  CD1 ILE A  56      -8.902  28.246 -14.804  1.00  0.69           C  
ATOM    845  H   ILE A  56      -6.996  26.031 -15.204  1.00  0.69           H  
ATOM    846  HA  ILE A  56      -7.224  27.359 -17.882  1.00  0.69           H  
ATOM    847  HB  ILE A  56      -6.439  28.505 -15.174  1.00  0.69           H  
ATOM    848 1HG1 ILE A  56      -8.521  29.905 -15.947  1.00  0.69           H  
ATOM    849 2HG1 ILE A  56      -8.872  28.399 -16.766  1.00  0.69           H  
ATOM    850 1HG2 ILE A  56      -6.342  30.696 -16.390  1.00  0.69           H  
ATOM    851 2HG2 ILE A  56      -5.145  29.567 -17.036  1.00  0.69           H  
ATOM    852 3HG2 ILE A  56      -6.646  29.866 -17.920  1.00  0.69           H  
ATOM    853 1HD1 ILE A  56      -9.940  28.501 -14.835  1.00  0.69           H  
ATOM    854 2HD1 ILE A  56      -8.781  27.170 -14.819  1.00  0.69           H  
ATOM    855 3HD1 ILE A  56      -8.441  28.629 -13.909  1.00  0.69           H  
ATOM    856  N   ARG A  57      -4.897  27.252 -18.542  1.00  0.70           N  
ATOM    857  CA  ARG A  57      -3.546  27.113 -19.064  1.00  0.70           C  
ATOM    858  C   ARG A  57      -3.142  28.291 -19.938  1.00  0.70           C  
ATOM    859  O   ARG A  57      -3.962  29.152 -20.268  1.00  0.70           O  
ATOM    860  CB  ARG A  57      -3.439  25.872 -19.919  1.00  0.70           C  
ATOM    861  CG  ARG A  57      -3.650  24.579 -19.232  1.00  0.70           C  
ATOM    862  CD  ARG A  57      -3.524  23.491 -20.199  1.00  0.70           C  
ATOM    863  NE  ARG A  57      -3.791  22.220 -19.621  1.00  0.70           N  
ATOM    864  CZ  ARG A  57      -2.879  21.491 -18.973  1.00  0.70           C  
ATOM    865  NH1 ARG A  57      -1.661  21.944 -18.813  1.00  0.70           N  
ATOM    866  NH2 ARG A  57      -3.175  20.313 -18.491  1.00  0.70           N  
ATOM    867  H   ARG A  57      -5.641  27.377 -19.226  1.00  0.70           H  
ATOM    868  HA  ARG A  57      -2.852  27.040 -18.226  1.00  0.70           H  
ATOM    869 1HB  ARG A  57      -4.179  25.932 -20.713  1.00  0.70           H  
ATOM    870 2HB  ARG A  57      -2.461  25.836 -20.397  1.00  0.70           H  
ATOM    871 1HG  ARG A  57      -2.900  24.446 -18.450  1.00  0.70           H  
ATOM    872 2HG  ARG A  57      -4.651  24.544 -18.797  1.00  0.70           H  
ATOM    873 1HD  ARG A  57      -4.241  23.646 -21.009  1.00  0.70           H  
ATOM    874 2HD  ARG A  57      -2.514  23.477 -20.605  1.00  0.70           H  
ATOM    875  HE  ARG A  57      -4.731  21.825 -19.757  1.00  0.70           H  
ATOM    876 1HH1 ARG A  57      -1.395  22.843 -19.170  1.00  0.70           H  
ATOM    877 2HH1 ARG A  57      -0.982  21.347 -18.318  1.00  0.70           H  
ATOM    878 1HH2 ARG A  57      -4.098  19.917 -18.604  1.00  0.70           H  
ATOM    879 2HH2 ARG A  57      -2.423  19.811 -18.009  1.00  0.70           H  
ATOM    880  N   GLU A  58      -1.871  28.321 -20.318  1.00  0.71           N  
ATOM    881  CA  GLU A  58      -1.377  29.324 -21.246  1.00  0.71           C  
ATOM    882  C   GLU A  58      -2.090  29.090 -22.587  1.00  0.71           C  
ATOM    883  O   GLU A  58      -2.453  27.952 -22.870  1.00  0.71           O  
ATOM    884  CB  GLU A  58       0.138  29.152 -21.415  1.00  0.71           C  
ATOM    885  CG  GLU A  58       0.969  29.385 -20.158  1.00  0.71           C  
ATOM    886  CD  GLU A  58       0.995  30.813 -19.699  1.00  0.71           C  
ATOM    887  OE1 GLU A  58       1.265  31.682 -20.491  1.00  0.71           O  
ATOM    888  OE2 GLU A  58       0.735  31.036 -18.537  1.00  0.71           O  
ATOM    889  H   GLU A  58      -1.234  27.613 -19.977  1.00  0.71           H  
ATOM    890  HA  GLU A  58      -1.615  30.309 -20.855  1.00  0.71           H  
ATOM    891 1HB  GLU A  58       0.336  28.132 -21.740  1.00  0.71           H  
ATOM    892 2HB  GLU A  58       0.518  29.803 -22.191  1.00  0.71           H  
ATOM    893 1HG  GLU A  58       0.560  28.770 -19.353  1.00  0.71           H  
ATOM    894 2HG  GLU A  58       1.988  29.052 -20.347  1.00  0.71           H  
ATOM    895  N   PRO A  59      -2.299  30.118 -23.422  1.00  0.72           N  
ATOM    896  CA  PRO A  59      -2.943  30.039 -24.727  1.00  0.72           C  
ATOM    897  C   PRO A  59      -2.100  29.281 -25.737  1.00  0.72           C  
ATOM    898  O   PRO A  59      -0.876  29.222 -25.604  1.00  0.72           O  
ATOM    899  CB  PRO A  59      -3.069  31.504 -25.123  1.00  0.72           C  
ATOM    900  CG  PRO A  59      -1.975  32.218 -24.374  1.00  0.72           C  
ATOM    901  CD  PRO A  59      -1.837  31.478 -23.064  1.00  0.72           C  
ATOM    902  HA  PRO A  59      -3.936  29.589 -24.630  1.00  0.72           H  
ATOM    903 1HB  PRO A  59      -2.928  31.602 -26.213  1.00  0.72           H  
ATOM    904 2HB  PRO A  59      -4.064  31.871 -24.896  1.00  0.72           H  
ATOM    905 1HG  PRO A  59      -1.050  32.209 -24.966  1.00  0.72           H  
ATOM    906 2HG  PRO A  59      -2.255  33.279 -24.241  1.00  0.72           H  
ATOM    907 1HD  PRO A  59      -0.789  31.495 -22.762  1.00  0.72           H  
ATOM    908 2HD  PRO A  59      -2.483  31.931 -22.305  1.00  0.72           H  
ATOM    909  N   ARG A  60      -2.747  28.719 -26.764  1.00  0.74           N  
ATOM    910  CA  ARG A  60      -2.003  28.077 -27.841  1.00  0.74           C  
ATOM    911  C   ARG A  60      -2.026  28.964 -29.079  1.00  0.74           C  
ATOM    912  O   ARG A  60      -1.034  29.054 -29.806  1.00  0.74           O  
ATOM    913  CB  ARG A  60      -2.579  26.712 -28.184  1.00  0.74           C  
ATOM    914  CG  ARG A  60      -2.402  25.643 -27.112  1.00  0.74           C  
ATOM    915  CD  ARG A  60      -2.970  24.339 -27.554  1.00  0.74           C  
ATOM    916  NE  ARG A  60      -2.732  23.271 -26.593  1.00  0.74           N  
ATOM    917  CZ  ARG A  60      -3.547  22.954 -25.568  1.00  0.74           C  
ATOM    918  NH1 ARG A  60      -4.658  23.624 -25.372  1.00  0.74           N  
ATOM    919  NH2 ARG A  60      -3.225  21.959 -24.762  1.00  0.74           N  
ATOM    920  H   ARG A  60      -3.768  28.770 -26.840  1.00  0.74           H  
ATOM    921  HA  ARG A  60      -0.969  27.945 -27.527  1.00  0.74           H  
ATOM    922 1HB  ARG A  60      -3.651  26.818 -28.369  1.00  0.74           H  
ATOM    923 2HB  ARG A  60      -2.123  26.347 -29.102  1.00  0.74           H  
ATOM    924 1HG  ARG A  60      -1.341  25.510 -26.899  1.00  0.74           H  
ATOM    925 2HG  ARG A  60      -2.919  25.957 -26.201  1.00  0.74           H  
ATOM    926 1HD  ARG A  60      -4.047  24.444 -27.686  1.00  0.74           H  
ATOM    927 2HD  ARG A  60      -2.517  24.050 -28.501  1.00  0.74           H  
ATOM    928  HE  ARG A  60      -1.889  22.724 -26.704  1.00  0.74           H  
ATOM    929 1HH1 ARG A  60      -4.902  24.384 -25.993  1.00  0.74           H  
ATOM    930 2HH1 ARG A  60      -5.271  23.377 -24.605  1.00  0.74           H  
ATOM    931 1HH2 ARG A  60      -2.369  21.441 -24.916  1.00  0.74           H  
ATOM    932 2HH2 ARG A  60      -3.835  21.711 -23.995  1.00  0.74           H  
ATOM    933  N   SER A  61      -3.150  29.638 -29.312  1.00  0.75           N  
ATOM    934  CA  SER A  61      -3.251  30.523 -30.459  1.00  0.75           C  
ATOM    935  C   SER A  61      -2.644  31.868 -30.149  1.00  0.75           C  
ATOM    936  O   SER A  61      -2.812  32.410 -29.060  1.00  0.75           O  
ATOM    937  CB  SER A  61      -4.682  30.730 -30.898  1.00  0.75           C  
ATOM    938  OG  SER A  61      -4.760  31.739 -31.901  1.00  0.75           O  
ATOM    939  H   SER A  61      -3.961  29.524 -28.694  1.00  0.75           H  
ATOM    940  HA  SER A  61      -2.697  30.079 -31.287  1.00  0.75           H  
ATOM    941 1HB  SER A  61      -5.079  29.794 -31.286  1.00  0.75           H  
ATOM    942 2HB  SER A  61      -5.295  31.008 -30.041  1.00  0.75           H  
ATOM    943  HG  SER A  61      -5.630  31.623 -32.306  1.00  0.75           H  
ATOM    944  N   ALA A  62      -2.026  32.467 -31.152  1.00  0.76           N  
ATOM    945  CA  ALA A  62      -1.455  33.804 -31.031  1.00  0.76           C  
ATOM    946  C   ALA A  62      -2.517  34.838 -30.658  1.00  0.76           C  
ATOM    947  O   ALA A  62      -2.195  35.904 -30.135  1.00  0.76           O  
ATOM    948  CB  ALA A  62      -0.790  34.208 -32.331  1.00  0.76           C  
ATOM    949  H   ALA A  62      -1.936  31.969 -32.026  1.00  0.76           H  
ATOM    950  HA  ALA A  62      -0.711  33.781 -30.236  1.00  0.76           H  
ATOM    951 1HB  ALA A  62      -0.345  35.196 -32.217  1.00  0.76           H  
ATOM    952 2HB  ALA A  62      -0.013  33.486 -32.582  1.00  0.76           H  
ATOM    953 3HB  ALA A  62      -1.534  34.234 -33.126  1.00  0.76           H  
ATOM    954  N   ARG A  63      -3.777  34.551 -30.991  1.00  0.77           N  
ATOM    955  CA  ARG A  63      -4.864  35.472 -30.710  1.00  0.77           C  
ATOM    956  C   ARG A  63      -5.575  35.186 -29.385  1.00  0.77           C  
ATOM    957  O   ARG A  63      -6.557  35.856 -29.063  1.00  0.77           O  
ATOM    958  CB  ARG A  63      -5.884  35.430 -31.833  1.00  0.77           C  
ATOM    959  CG  ARG A  63      -5.367  35.925 -33.183  1.00  0.77           C  
ATOM    960  CD  ARG A  63      -6.422  35.876 -34.237  1.00  0.77           C  
ATOM    961  NE  ARG A  63      -5.930  36.349 -35.527  1.00  0.77           N  
ATOM    962  CZ  ARG A  63      -6.676  36.441 -36.648  1.00  0.77           C  
ATOM    963  NH1 ARG A  63      -7.944  36.091 -36.629  1.00  0.77           N  
ATOM    964  NH2 ARG A  63      -6.131  36.885 -37.768  1.00  0.77           N  
ATOM    965  H   ARG A  63      -3.998  33.645 -31.408  1.00  0.77           H  
ATOM    966  HA  ARG A  63      -4.450  36.479 -30.662  1.00  0.77           H  
ATOM    967 1HB  ARG A  63      -6.228  34.405 -31.964  1.00  0.77           H  
ATOM    968 2HB  ARG A  63      -6.748  36.035 -31.562  1.00  0.77           H  
ATOM    969 1HG  ARG A  63      -5.025  36.955 -33.084  1.00  0.77           H  
ATOM    970 2HG  ARG A  63      -4.534  35.296 -33.502  1.00  0.77           H  
ATOM    971 1HD  ARG A  63      -6.764  34.849 -34.359  1.00  0.77           H  
ATOM    972 2HD  ARG A  63      -7.261  36.505 -33.940  1.00  0.77           H  
ATOM    973  HE  ARG A  63      -4.961  36.630 -35.585  1.00  0.77           H  
ATOM    974 1HH1 ARG A  63      -8.362  35.752 -35.774  1.00  0.77           H  
ATOM    975 2HH1 ARG A  63      -8.499  36.160 -37.470  1.00  0.77           H  
ATOM    976 1HH2 ARG A  63      -5.157  37.154 -37.784  1.00  0.77           H  
ATOM    977 2HH2 ARG A  63      -6.688  36.954 -38.607  1.00  0.77           H  
ATOM    978  N   ALA A  64      -5.122  34.178 -28.635  1.00  0.78           N  
ATOM    979  CA  ALA A  64      -5.787  33.818 -27.384  1.00  0.78           C  
ATOM    980  C   ALA A  64      -5.096  34.407 -26.165  1.00  0.78           C  
ATOM    981  O   ALA A  64      -3.886  34.630 -26.139  1.00  0.78           O  
ATOM    982  CB  ALA A  64      -5.900  32.315 -27.232  1.00  0.78           C  
ATOM    983  H   ALA A  64      -4.297  33.648 -28.914  1.00  0.78           H  
ATOM    984  HA  ALA A  64      -6.788  34.205 -27.412  1.00  0.78           H  
ATOM    985 1HB  ALA A  64      -6.432  32.069 -26.310  1.00  0.78           H  
ATOM    986 2HB  ALA A  64      -6.450  31.913 -28.078  1.00  0.78           H  
ATOM    987 3HB  ALA A  64      -4.924  31.872 -27.213  1.00  0.78           H  
ATOM    988  N   VAL A  65      -5.906  34.619 -25.141  1.00  0.79           N  
ATOM    989  CA  VAL A  65      -5.517  35.070 -23.818  1.00  0.79           C  
ATOM    990  C   VAL A  65      -5.145  33.876 -22.946  1.00  0.79           C  
ATOM    991  O   VAL A  65      -4.207  33.933 -22.134  1.00  0.79           O  
ATOM    992  CB  VAL A  65      -6.693  35.827 -23.169  1.00  0.79           C  
ATOM    993  CG1 VAL A  65      -6.371  36.204 -21.741  1.00  0.79           C  
ATOM    994  CG2 VAL A  65      -7.011  37.059 -23.990  1.00  0.79           C  
ATOM    995  H   VAL A  65      -6.889  34.419 -25.278  1.00  0.79           H  
ATOM    996  HA  VAL A  65      -4.655  35.731 -23.909  1.00  0.79           H  
ATOM    997  HB  VAL A  65      -7.566  35.170 -23.145  1.00  0.79           H  
ATOM    998 1HG1 VAL A  65      -7.229  36.716 -21.317  1.00  0.79           H  
ATOM    999 2HG1 VAL A  65      -6.162  35.304 -21.166  1.00  0.79           H  
ATOM   1000 3HG1 VAL A  65      -5.502  36.862 -21.717  1.00  0.79           H  
ATOM   1001 1HG2 VAL A  65      -7.849  37.586 -23.542  1.00  0.79           H  
ATOM   1002 2HG2 VAL A  65      -6.140  37.713 -24.008  1.00  0.79           H  
ATOM   1003 3HG2 VAL A  65      -7.260  36.762 -25.009  1.00  0.79           H  
ATOM   1004  N   ALA A  66      -5.936  32.812 -23.086  1.00  0.78           N  
ATOM   1005  CA  ALA A  66      -5.761  31.607 -22.277  1.00  0.78           C  
ATOM   1006  C   ALA A  66      -6.332  30.360 -22.949  1.00  0.78           C  
ATOM   1007  O   ALA A  66      -7.183  30.469 -23.834  1.00  0.78           O  
ATOM   1008  CB  ALA A  66      -6.428  31.838 -20.960  1.00  0.78           C  
ATOM   1009  H   ALA A  66      -6.694  32.868 -23.767  1.00  0.78           H  
ATOM   1010  HA  ALA A  66      -4.700  31.436 -22.121  1.00  0.78           H  
ATOM   1011 1HB  ALA A  66      -6.308  30.960 -20.318  1.00  0.78           H  
ATOM   1012 2HB  ALA A  66      -6.014  32.699 -20.484  1.00  0.78           H  
ATOM   1013 3HB  ALA A  66      -7.440  32.026 -21.181  1.00  0.78           H  
ATOM   1014  N   ALA A  67      -5.866  29.180 -22.519  1.00  0.77           N  
ATOM   1015  CA  ALA A  67      -6.403  27.901 -23.012  1.00  0.77           C  
ATOM   1016  C   ALA A  67      -7.054  27.125 -21.885  1.00  0.77           C  
ATOM   1017  O   ALA A  67      -6.670  27.269 -20.721  1.00  0.77           O  
ATOM   1018  CB  ALA A  67      -5.331  27.045 -23.648  1.00  0.77           C  
ATOM   1019  H   ALA A  67      -5.145  29.169 -21.794  1.00  0.77           H  
ATOM   1020  HA  ALA A  67      -7.173  28.118 -23.741  1.00  0.77           H  
ATOM   1021 1HB  ALA A  67      -5.787  26.125 -24.008  1.00  0.77           H  
ATOM   1022 2HB  ALA A  67      -4.876  27.563 -24.478  1.00  0.77           H  
ATOM   1023 3HB  ALA A  67      -4.578  26.810 -22.915  1.00  0.77           H  
ATOM   1024  N   PHE A  68      -8.072  26.321 -22.213  1.00  0.74           N  
ATOM   1025  CA  PHE A  68      -8.784  25.617 -21.152  1.00  0.74           C  
ATOM   1026  C   PHE A  68      -9.059  24.148 -21.409  1.00  0.74           C  
ATOM   1027  O   PHE A  68      -9.236  23.720 -22.547  1.00  0.74           O  
ATOM   1028  CB  PHE A  68     -10.114  26.325 -20.924  1.00  0.74           C  
ATOM   1029  CG  PHE A  68      -9.850  27.693 -20.684  1.00  0.74           C  
ATOM   1030  CD1 PHE A  68      -9.835  28.569 -21.734  1.00  0.74           C  
ATOM   1031  CD2 PHE A  68      -9.525  28.128 -19.466  1.00  0.74           C  
ATOM   1032  CE1 PHE A  68      -9.514  29.840 -21.520  1.00  0.74           C  
ATOM   1033  CE2 PHE A  68      -9.204  29.426 -19.286  1.00  0.74           C  
ATOM   1034  CZ  PHE A  68      -9.217  30.261 -20.290  1.00  0.74           C  
ATOM   1035  H   PHE A  68      -8.354  26.238 -23.187  1.00  0.74           H  
ATOM   1036  HA  PHE A  68      -8.185  25.685 -20.249  1.00  0.74           H  
ATOM   1037 1HB  PHE A  68     -10.758  26.231 -21.796  1.00  0.74           H  
ATOM   1038 2HB  PHE A  68     -10.625  25.901 -20.057  1.00  0.74           H  
ATOM   1039  HD1 PHE A  68     -10.068  28.217 -22.744  1.00  0.74           H  
ATOM   1040  HD2 PHE A  68      -9.519  27.419 -18.642  1.00  0.74           H  
ATOM   1041  HE1 PHE A  68      -9.485  30.523 -22.331  1.00  0.74           H  
ATOM   1042  HE2 PHE A  68      -8.952  29.820 -18.332  1.00  0.74           H  
ATOM   1043  HZ  PHE A  68      -8.987  31.288 -20.094  1.00  0.74           H  
ATOM   1044  N   ASP A  69      -9.152  23.403 -20.315  1.00  0.72           N  
ATOM   1045  CA  ASP A  69      -9.560  21.999 -20.332  1.00  0.72           C  
ATOM   1046  C   ASP A  69     -10.742  21.780 -19.411  1.00  0.72           C  
ATOM   1047  O   ASP A  69     -10.679  22.077 -18.219  1.00  0.72           O  
ATOM   1048  CB  ASP A  69      -8.448  21.056 -19.909  1.00  0.72           C  
ATOM   1049  CG  ASP A  69      -7.308  20.880 -20.891  1.00  0.72           C  
ATOM   1050  OD1 ASP A  69      -7.518  20.306 -21.945  1.00  0.72           O  
ATOM   1051  OD2 ASP A  69      -6.219  21.292 -20.567  1.00  0.72           O  
ATOM   1052  H   ASP A  69      -8.955  23.866 -19.425  1.00  0.72           H  
ATOM   1053  HA  ASP A  69      -9.867  21.736 -21.345  1.00  0.72           H  
ATOM   1054 1HB  ASP A  69      -8.030  21.417 -18.976  1.00  0.72           H  
ATOM   1055 2HB  ASP A  69      -8.885  20.075 -19.715  1.00  0.72           H  
ATOM   1056  N   ILE A  70     -11.836  21.307 -19.972  1.00  0.70           N  
ATOM   1057  CA  ILE A  70     -13.043  21.092 -19.193  1.00  0.70           C  
ATOM   1058  C   ILE A  70     -13.286  19.617 -19.012  1.00  0.70           C  
ATOM   1059  O   ILE A  70     -13.390  18.906 -20.007  1.00  0.70           O  
ATOM   1060  CB  ILE A  70     -14.254  21.692 -19.914  1.00  0.70           C  
ATOM   1061  CG1 ILE A  70     -14.041  23.207 -20.102  1.00  0.70           C  
ATOM   1062  CG2 ILE A  70     -15.546  21.352 -19.168  1.00  0.70           C  
ATOM   1063  CD1 ILE A  70     -13.309  23.570 -21.414  1.00  0.70           C  
ATOM   1064  H   ILE A  70     -11.838  21.089 -20.957  1.00  0.70           H  
ATOM   1065  HA  ILE A  70     -12.930  21.554 -18.217  1.00  0.70           H  
ATOM   1066  HB  ILE A  70     -14.313  21.268 -20.912  1.00  0.70           H  
ATOM   1067 1HG1 ILE A  70     -15.011  23.704 -20.093  1.00  0.70           H  
ATOM   1068 2HG1 ILE A  70     -13.444  23.582 -19.273  1.00  0.70           H  
ATOM   1069 1HG2 ILE A  70     -16.396  21.763 -19.710  1.00  0.70           H  
ATOM   1070 2HG2 ILE A  70     -15.648  20.269 -19.115  1.00  0.70           H  
ATOM   1071 3HG2 ILE A  70     -15.529  21.750 -18.170  1.00  0.70           H  
ATOM   1072 1HD1 ILE A  70     -13.191  24.652 -21.475  1.00  0.70           H  
ATOM   1073 2HD1 ILE A  70     -12.330  23.103 -21.442  1.00  0.70           H  
ATOM   1074 3HD1 ILE A  70     -13.895  23.220 -22.264  1.00  0.70           H  
ATOM   1075  N   TRP A  71     -13.395  19.158 -17.774  1.00  0.68           N  
ATOM   1076  CA  TRP A  71     -13.628  17.744 -17.540  1.00  0.68           C  
ATOM   1077  C   TRP A  71     -14.904  17.550 -16.768  1.00  0.68           C  
ATOM   1078  O   TRP A  71     -15.314  18.402 -15.982  1.00  0.68           O  
ATOM   1079  CB  TRP A  71     -12.530  17.077 -16.719  1.00  0.68           C  
ATOM   1080  CG  TRP A  71     -11.145  17.111 -17.260  1.00  0.68           C  
ATOM   1081  CD1 TRP A  71     -10.525  16.163 -18.009  1.00  0.68           C  
ATOM   1082  CD2 TRP A  71     -10.148  18.124 -16.988  1.00  0.68           C  
ATOM   1083  NE1 TRP A  71      -9.220  16.522 -18.241  1.00  0.68           N  
ATOM   1084  CE2 TRP A  71      -8.972  17.715 -17.610  1.00  0.68           C  
ATOM   1085  CE3 TRP A  71     -10.156  19.312 -16.257  1.00  0.68           C  
ATOM   1086  CZ2 TRP A  71      -7.809  18.456 -17.526  1.00  0.68           C  
ATOM   1087  CZ3 TRP A  71      -8.996  20.052 -16.168  1.00  0.68           C  
ATOM   1088  CH2 TRP A  71      -7.852  19.635 -16.787  1.00  0.68           C  
ATOM   1089  H   TRP A  71     -13.296  19.802 -16.995  1.00  0.68           H  
ATOM   1090  HA  TRP A  71     -13.741  17.234 -18.483  1.00  0.68           H  
ATOM   1091 1HB  TRP A  71     -12.508  17.523 -15.733  1.00  0.68           H  
ATOM   1092 2HB  TRP A  71     -12.797  16.024 -16.576  1.00  0.68           H  
ATOM   1093  HD1 TRP A  71     -10.991  15.250 -18.363  1.00  0.68           H  
ATOM   1094  HE1 TRP A  71      -8.546  15.984 -18.764  1.00  0.68           H  
ATOM   1095  HE3 TRP A  71     -11.058  19.643 -15.767  1.00  0.68           H  
ATOM   1096  HZ2 TRP A  71      -6.883  18.140 -18.009  1.00  0.68           H  
ATOM   1097  HZ3 TRP A  71      -9.018  20.973 -15.595  1.00  0.68           H  
ATOM   1098  HH2 TRP A  71      -6.953  20.236 -16.705  1.00  0.68           H  
ATOM   1099  N   THR A  72     -15.518  16.413 -16.978  1.00  0.68           N  
ATOM   1100  CA  THR A  72     -16.705  16.021 -16.250  1.00  0.68           C  
ATOM   1101  C   THR A  72     -16.335  15.375 -14.923  1.00  0.68           C  
ATOM   1102  O   THR A  72     -15.171  15.043 -14.685  1.00  0.68           O  
ATOM   1103  CB  THR A  72     -17.537  15.076 -17.107  1.00  0.68           C  
ATOM   1104  OG1 THR A  72     -16.782  13.885 -17.355  1.00  0.68           O  
ATOM   1105  CG2 THR A  72     -17.827  15.751 -18.428  1.00  0.68           C  
ATOM   1106  H   THR A  72     -15.127  15.767 -17.666  1.00  0.68           H  
ATOM   1107  HA  THR A  72     -17.297  16.911 -16.039  1.00  0.68           H  
ATOM   1108  HB  THR A  72     -18.466  14.824 -16.599  1.00  0.68           H  
ATOM   1109  HG1 THR A  72     -15.980  14.138 -17.870  1.00  0.68           H  
ATOM   1110 1HG2 THR A  72     -18.407  15.084 -19.065  1.00  0.68           H  
ATOM   1111 2HG2 THR A  72     -18.387  16.671 -18.255  1.00  0.68           H  
ATOM   1112 3HG2 THR A  72     -16.878  15.985 -18.912  1.00  0.68           H  
ATOM   1113  N   ALA A  73     -17.338  15.132 -14.087  1.00  0.68           N  
ATOM   1114  CA  ALA A  73     -17.165  14.495 -12.781  1.00  0.68           C  
ATOM   1115  C   ALA A  73     -16.500  13.119 -12.876  1.00  0.68           C  
ATOM   1116  O   ALA A  73     -15.840  12.672 -11.939  1.00  0.68           O  
ATOM   1117  CB  ALA A  73     -18.516  14.335 -12.100  1.00  0.68           C  
ATOM   1118  H   ALA A  73     -18.264  15.458 -14.339  1.00  0.68           H  
ATOM   1119  HA  ALA A  73     -16.528  15.141 -12.187  1.00  0.68           H  
ATOM   1120 1HB  ALA A  73     -18.376  13.889 -11.117  1.00  0.68           H  
ATOM   1121 2HB  ALA A  73     -18.992  15.306 -11.986  1.00  0.68           H  
ATOM   1122 3HB  ALA A  73     -19.149  13.686 -12.703  1.00  0.68           H  
ATOM   1123  N   ASP A  74     -16.681  12.449 -14.012  1.00  0.71           N  
ATOM   1124  CA  ASP A  74     -16.150  11.109 -14.238  1.00  0.71           C  
ATOM   1125  C   ASP A  74     -14.715  11.108 -14.781  1.00  0.71           C  
ATOM   1126  O   ASP A  74     -14.163  10.041 -15.060  1.00  0.71           O  
ATOM   1127  CB  ASP A  74     -17.070  10.341 -15.187  1.00  0.71           C  
ATOM   1128  CG  ASP A  74     -18.427  10.024 -14.550  1.00  0.71           C  
ATOM   1129  OD1 ASP A  74     -18.502   9.957 -13.346  1.00  0.71           O  
ATOM   1130  OD2 ASP A  74     -19.371   9.857 -15.274  1.00  0.71           O  
ATOM   1131  H   ASP A  74     -17.217  12.891 -14.747  1.00  0.71           H  
ATOM   1132  HA  ASP A  74     -16.145  10.587 -13.282  1.00  0.71           H  
ATOM   1133 1HB  ASP A  74     -17.234  10.934 -16.090  1.00  0.71           H  
ATOM   1134 2HB  ASP A  74     -16.591   9.409 -15.485  1.00  0.71           H  
ATOM   1135  N   GLY A  75     -14.135  12.293 -14.983  1.00  0.77           N  
ATOM   1136  CA  GLY A  75     -12.755  12.468 -15.448  1.00  0.77           C  
ATOM   1137  C   GLY A  75     -12.594  12.626 -16.962  1.00  0.77           C  
ATOM   1138  O   GLY A  75     -11.542  13.051 -17.440  1.00  0.77           O  
ATOM   1139  H   GLY A  75     -14.651  13.144 -14.760  1.00  0.77           H  
ATOM   1140 1HA  GLY A  75     -12.345  13.351 -14.961  1.00  0.77           H  
ATOM   1141 2HA  GLY A  75     -12.155  11.625 -15.106  1.00  0.77           H  
ATOM   1142  N   SER A  76     -13.632  12.292 -17.718  1.00  0.86           N  
ATOM   1143  CA  SER A  76     -13.597  12.426 -19.171  1.00  0.86           C  
ATOM   1144  C   SER A  76     -13.611  13.901 -19.554  1.00  0.86           C  
ATOM   1145  O   SER A  76     -14.326  14.688 -18.925  1.00  0.86           O  
ATOM   1146  CB  SER A  76     -14.775  11.710 -19.797  1.00  0.86           C  
ATOM   1147  OG  SER A  76     -14.782  11.870 -21.190  1.00  0.86           O  
ATOM   1148  H   SER A  76     -14.462  11.938 -17.269  1.00  0.86           H  
ATOM   1149  HA  SER A  76     -12.674  11.979 -19.543  1.00  0.86           H  
ATOM   1150 1HB  SER A  76     -14.732  10.651 -19.548  1.00  0.86           H  
ATOM   1151 2HB  SER A  76     -15.700  12.107 -19.379  1.00  0.86           H  
ATOM   1152  HG  SER A  76     -14.756  12.827 -21.357  1.00  0.86           H  
ATOM   1153  N   ARG A  77     -12.847  14.273 -20.583  1.00  0.98           N  
ATOM   1154  CA  ARG A  77     -12.828  15.666 -21.041  1.00  0.98           C  
ATOM   1155  C   ARG A  77     -14.085  15.953 -21.867  1.00  0.98           C  
ATOM   1156  O   ARG A  77     -14.511  15.101 -22.649  1.00  0.98           O  
ATOM   1157  CB  ARG A  77     -11.556  15.986 -21.833  1.00  0.98           C  
ATOM   1158  CG  ARG A  77     -11.329  17.501 -22.049  1.00  0.98           C  
ATOM   1159  CD  ARG A  77      -9.982  17.866 -22.606  1.00  0.98           C  
ATOM   1160  NE  ARG A  77      -9.783  17.367 -23.955  1.00  0.98           N  
ATOM   1161  CZ  ARG A  77      -8.699  17.625 -24.722  1.00  0.98           C  
ATOM   1162  NH1 ARG A  77      -7.737  18.422 -24.288  1.00  0.98           N  
ATOM   1163  NH2 ARG A  77      -8.603  17.078 -25.926  1.00  0.98           N  
ATOM   1164  H   ARG A  77     -12.273  13.584 -21.051  1.00  0.98           H  
ATOM   1165  HA  ARG A  77     -12.823  16.316 -20.179  1.00  0.98           H  
ATOM   1166 1HB  ARG A  77     -10.688  15.591 -21.306  1.00  0.98           H  
ATOM   1167 2HB  ARG A  77     -11.601  15.511 -22.810  1.00  0.98           H  
ATOM   1168 1HG  ARG A  77     -12.098  17.902 -22.709  1.00  0.98           H  
ATOM   1169 2HG  ARG A  77     -11.397  17.989 -21.080  1.00  0.98           H  
ATOM   1170 1HD  ARG A  77      -9.873  18.954 -22.623  1.00  0.98           H  
ATOM   1171 2HD  ARG A  77      -9.203  17.447 -21.969  1.00  0.98           H  
ATOM   1172  HE  ARG A  77     -10.490  16.754 -24.334  1.00  0.98           H  
ATOM   1173 1HH1 ARG A  77      -7.793  18.890 -23.360  1.00  0.98           H  
ATOM   1174 2HH1 ARG A  77      -6.938  18.607 -24.869  1.00  0.98           H  
ATOM   1175 1HH2 ARG A  77      -9.336  16.468 -26.264  1.00  0.98           H  
ATOM   1176 2HH2 ARG A  77      -7.797  17.267 -26.504  1.00  0.98           H  
ATOM   1177  N   SER A  78     -14.695  17.127 -21.670  1.00  1.09           N  
ATOM   1178  CA  SER A  78     -15.892  17.520 -22.415  1.00  1.09           C  
ATOM   1179  C   SER A  78     -15.937  18.998 -22.786  1.00  1.09           C  
ATOM   1180  O   SER A  78     -16.139  19.863 -21.940  1.00  1.09           O  
ATOM   1181  CB  SER A  78     -17.122  17.242 -21.596  1.00  1.09           C  
ATOM   1182  OG  SER A  78     -18.275  17.652 -22.278  1.00  1.09           O  
ATOM   1183  H   SER A  78     -14.296  17.772 -21.000  1.00  1.09           H  
ATOM   1184  HA  SER A  78     -15.929  16.938 -23.335  1.00  1.09           H  
ATOM   1185 1HB  SER A  78     -17.182  16.177 -21.373  1.00  1.09           H  
ATOM   1186 2HB  SER A  78     -17.044  17.780 -20.651  1.00  1.09           H  
ATOM   1187  HG  SER A  78     -18.039  18.479 -22.726  1.00  1.09           H  
ATOM   1188  N   ALA A  79     -15.796  19.269 -24.071  1.00  1.18           N  
ATOM   1189  CA  ALA A  79     -15.784  20.623 -24.611  1.00  1.18           C  
ATOM   1190  C   ALA A  79     -17.150  20.970 -25.179  1.00  1.18           C  
ATOM   1191  O   ALA A  79     -17.971  20.071 -25.336  1.00  1.18           O  
ATOM   1192  CB  ALA A  79     -14.722  20.744 -25.675  1.00  1.18           C  
ATOM   1193  H   ALA A  79     -15.662  18.495 -24.706  1.00  1.18           H  
ATOM   1194  HA  ALA A  79     -15.562  21.317 -23.799  1.00  1.18           H  
ATOM   1195 1HB  ALA A  79     -14.699  21.760 -26.060  1.00  1.18           H  
ATOM   1196 2HB  ALA A  79     -13.770  20.502 -25.233  1.00  1.18           H  
ATOM   1197 3HB  ALA A  79     -14.933  20.054 -26.489  1.00  1.18           H  
ATOM   1198  N   GLN A  80     -17.365  22.262 -25.493  1.00  1.19           N  
ATOM   1199  CA  GLN A  80     -18.577  22.808 -26.151  1.00  1.19           C  
ATOM   1200  C   GLN A  80     -19.447  23.694 -25.258  1.00  1.19           C  
ATOM   1201  O   GLN A  80     -19.763  24.830 -25.613  1.00  1.19           O  
ATOM   1202  CB  GLN A  80     -19.501  21.702 -26.695  1.00  1.19           C  
ATOM   1203  CG  GLN A  80     -20.713  22.185 -27.511  1.00  1.19           C  
ATOM   1204  CD  GLN A  80     -20.363  22.774 -28.875  1.00  1.19           C  
ATOM   1205  OE1 GLN A  80     -19.659  22.136 -29.663  1.00  1.19           O  
ATOM   1206  NE2 GLN A  80     -20.891  23.958 -29.171  1.00  1.19           N  
ATOM   1207  H   GLN A  80     -16.628  22.921 -25.286  1.00  1.19           H  
ATOM   1208  HA  GLN A  80     -18.244  23.417 -26.993  1.00  1.19           H  
ATOM   1209 1HB  GLN A  80     -18.944  21.015 -27.334  1.00  1.19           H  
ATOM   1210 2HB  GLN A  80     -19.949  21.143 -25.875  1.00  1.19           H  
ATOM   1211 1HG  GLN A  80     -21.391  21.353 -27.653  1.00  1.19           H  
ATOM   1212 2HG  GLN A  80     -21.209  22.962 -26.937  1.00  1.19           H  
ATOM   1213 1HE2 GLN A  80     -20.741  24.371 -30.091  1.00  1.19           H  
ATOM   1214 2HE2 GLN A  80     -21.464  24.428 -28.507  1.00  1.19           H  
ATOM   1215  N   CYS A  81     -19.882  23.171 -24.121  1.00  1.13           N  
ATOM   1216  CA  CYS A  81     -20.807  23.929 -23.284  1.00  1.13           C  
ATOM   1217  C   CYS A  81     -20.190  25.206 -22.684  1.00  1.13           C  
ATOM   1218  O   CYS A  81     -19.234  25.153 -21.898  1.00  1.13           O  
ATOM   1219  CB  CYS A  81     -21.348  23.039 -22.175  1.00  1.13           C  
ATOM   1220  SG  CYS A  81     -22.554  23.847 -21.150  1.00  1.13           S  
ATOM   1221  H   CYS A  81     -19.582  22.244 -23.847  1.00  1.13           H  
ATOM   1222  HA  CYS A  81     -21.650  24.222 -23.910  1.00  1.13           H  
ATOM   1223 1HB  CYS A  81     -21.813  22.152 -22.613  1.00  1.13           H  
ATOM   1224 2HB  CYS A  81     -20.527  22.706 -21.539  1.00  1.13           H  
ATOM   1225  HG  CYS A  81     -22.835  22.772 -20.412  1.00  1.13           H  
ATOM   1226  N   GLY A  82     -20.833  26.345 -22.977  1.00  1.01           N  
ATOM   1227  CA  GLY A  82     -20.365  27.674 -22.576  1.00  1.01           C  
ATOM   1228  C   GLY A  82     -20.553  27.996 -21.094  1.00  1.01           C  
ATOM   1229  O   GLY A  82     -20.151  29.064 -20.629  1.00  1.01           O  
ATOM   1230  H   GLY A  82     -21.633  26.286 -23.590  1.00  1.01           H  
ATOM   1231 1HA  GLY A  82     -19.306  27.748 -22.820  1.00  1.01           H  
ATOM   1232 2HA  GLY A  82     -20.855  28.429 -23.183  1.00  1.01           H  
ATOM   1233  N   ASN A  83     -21.150  27.078 -20.328  1.00  0.89           N  
ATOM   1234  CA  ASN A  83     -21.287  27.315 -18.892  1.00  0.89           C  
ATOM   1235  C   ASN A  83     -19.868  27.438 -18.323  1.00  0.89           C  
ATOM   1236  O   ASN A  83     -19.595  28.205 -17.387  1.00  0.89           O  
ATOM   1237  CB  ASN A  83     -21.991  26.155 -18.191  1.00  0.89           C  
ATOM   1238  CG  ASN A  83     -23.514  25.968 -18.415  1.00  0.89           C  
ATOM   1239  OD1 ASN A  83     -24.314  26.870 -18.747  1.00  0.89           O  
ATOM   1240  ND2 ASN A  83     -23.892  24.715 -18.214  1.00  0.89           N  
ATOM   1241  H   ASN A  83     -21.474  26.215 -20.742  1.00  0.89           H  
ATOM   1242  HA  ASN A  83     -21.807  28.251 -18.718  1.00  0.89           H  
ATOM   1243 1HB  ASN A  83     -21.485  25.225 -18.452  1.00  0.89           H  
ATOM   1244 2HB  ASN A  83     -21.853  26.304 -17.127  1.00  0.89           H  
ATOM   1245 1HD2 ASN A  83     -24.852  24.397 -18.306  1.00  0.89           H  
ATOM   1246 2HD2 ASN A  83     -23.206  24.036 -17.955  1.00  0.89           H  
ATOM   1247  N   GLY A  84     -18.954  26.643 -18.904  1.00  0.78           N  
ATOM   1248  CA  GLY A  84     -17.572  26.620 -18.474  1.00  0.78           C  
ATOM   1249  C   GLY A  84     -16.939  27.963 -18.759  1.00  0.78           C  
ATOM   1250  O   GLY A  84     -16.326  28.575 -17.889  1.00  0.78           O  
ATOM   1251  H   GLY A  84     -19.222  26.067 -19.705  1.00  0.78           H  
ATOM   1252 1HA  GLY A  84     -17.527  26.402 -17.410  1.00  0.78           H  
ATOM   1253 2HA  GLY A  84     -17.034  25.830 -18.999  1.00  0.78           H  
ATOM   1254  N   ALA A  85     -17.112  28.430 -19.993  1.00  0.70           N  
ATOM   1255  CA  ALA A  85     -16.524  29.674 -20.470  1.00  0.70           C  
ATOM   1256  C   ALA A  85     -16.944  30.880 -19.633  1.00  0.70           C  
ATOM   1257  O   ALA A  85     -16.133  31.773 -19.374  1.00  0.70           O  
ATOM   1258  CB  ALA A  85     -16.922  29.884 -21.915  1.00  0.70           C  
ATOM   1259  H   ALA A  85     -17.667  27.880 -20.632  1.00  0.70           H  
ATOM   1260  HA  ALA A  85     -15.441  29.578 -20.411  1.00  0.70           H  
ATOM   1261 1HB  ALA A  85     -16.466  30.776 -22.293  1.00  0.70           H  
ATOM   1262 2HB  ALA A  85     -16.595  29.033 -22.509  1.00  0.70           H  
ATOM   1263 3HB  ALA A  85     -18.000  29.973 -21.978  1.00  0.70           H  
ATOM   1264  N   ARG A  86     -18.203  30.913 -19.174  1.00  0.66           N  
ATOM   1265  CA  ARG A  86     -18.606  32.046 -18.345  1.00  0.66           C  
ATOM   1266  C   ARG A  86     -17.849  32.028 -17.015  1.00  0.66           C  
ATOM   1267  O   ARG A  86     -17.371  33.069 -16.549  1.00  0.66           O  
ATOM   1268  CB  ARG A  86     -20.095  32.034 -18.040  1.00  0.66           C  
ATOM   1269  CG  ARG A  86     -20.997  32.300 -19.214  1.00  0.66           C  
ATOM   1270  CD  ARG A  86     -22.371  32.633 -18.782  1.00  0.66           C  
ATOM   1271  NE  ARG A  86     -22.970  31.607 -17.929  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86     -23.589  30.510 -18.385  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86     -23.685  30.325 -19.669  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86     -24.072  29.608 -17.559  1.00  0.66           N  
ATOM   1275  H   ARG A  86     -18.866  30.178 -19.428  1.00  0.66           H  
ATOM   1276  HA  ARG A  86     -18.363  32.967 -18.874  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86     -20.368  31.057 -17.636  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86     -20.322  32.778 -17.276  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86     -20.612  33.146 -19.779  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86     -21.035  31.417 -19.853  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86     -22.296  33.537 -18.214  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86     -23.015  32.793 -19.648  1.00  0.66           H  
ATOM   1283  HE  ARG A  86     -22.904  31.753 -16.905  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86     -23.306  31.030 -20.285  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86     -24.118  29.478 -20.021  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86     -23.986  29.729 -16.559  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86     -24.481  28.756 -17.942  1.00  0.66           H  
ATOM   1288  N   CYS A  87     -17.711  30.831 -16.414  1.00  0.64           N  
ATOM   1289  CA  CYS A  87     -16.996  30.712 -15.145  1.00  0.64           C  
ATOM   1290  C   CYS A  87     -15.525  31.037 -15.331  1.00  0.64           C  
ATOM   1291  O   CYS A  87     -14.917  31.731 -14.512  1.00  0.64           O  
ATOM   1292  CB  CYS A  87     -17.143  29.311 -14.562  1.00  0.64           C  
ATOM   1293  SG  CYS A  87     -18.814  28.933 -13.958  1.00  0.64           S  
ATOM   1294  H   CYS A  87     -18.127  29.993 -16.834  1.00  0.64           H  
ATOM   1295  HA  CYS A  87     -17.418  31.420 -14.442  1.00  0.64           H  
ATOM   1296 1HB  CYS A  87     -16.899  28.583 -15.329  1.00  0.64           H  
ATOM   1297 2HB  CYS A  87     -16.442  29.176 -13.741  1.00  0.64           H  
ATOM   1298  HG  CYS A  87     -19.357  28.802 -15.185  1.00  0.64           H  
ATOM   1299  N   VAL A  88     -14.966  30.577 -16.444  1.00  0.63           N  
ATOM   1300  CA  VAL A  88     -13.580  30.836 -16.760  1.00  0.63           C  
ATOM   1301  C   VAL A  88     -13.260  32.301 -16.937  1.00  0.63           C  
ATOM   1302  O   VAL A  88     -12.274  32.781 -16.376  1.00  0.63           O  
ATOM   1303  CB  VAL A  88     -13.183  30.119 -18.039  1.00  0.63           C  
ATOM   1304  CG1 VAL A  88     -11.945  30.598 -18.451  1.00  0.63           C  
ATOM   1305  CG2 VAL A  88     -13.049  28.613 -17.802  1.00  0.63           C  
ATOM   1306  H   VAL A  88     -15.522  30.008 -17.078  1.00  0.63           H  
ATOM   1307  HA  VAL A  88     -12.974  30.444 -15.942  1.00  0.63           H  
ATOM   1308  HB  VAL A  88     -13.914  30.326 -18.808  1.00  0.63           H  
ATOM   1309 1HG1 VAL A  88     -11.737  30.075 -19.353  1.00  0.63           H  
ATOM   1310 2HG1 VAL A  88     -11.974  31.664 -18.646  1.00  0.63           H  
ATOM   1311 3HG1 VAL A  88     -11.210  30.389 -17.681  1.00  0.63           H  
ATOM   1312 1HG2 VAL A  88     -12.749  28.123 -18.728  1.00  0.63           H  
ATOM   1313 2HG2 VAL A  88     -12.295  28.428 -17.034  1.00  0.63           H  
ATOM   1314 3HG2 VAL A  88     -13.985  28.224 -17.482  1.00  0.63           H  
ATOM   1315  N   ALA A  89     -14.066  33.028 -17.711  1.00  0.63           N  
ATOM   1316  CA  ALA A  89     -13.790  34.443 -17.881  1.00  0.63           C  
ATOM   1317  C   ALA A  89     -13.880  35.153 -16.548  1.00  0.63           C  
ATOM   1318  O   ALA A  89     -13.033  35.982 -16.208  1.00  0.63           O  
ATOM   1319  CB  ALA A  89     -14.757  35.056 -18.853  1.00  0.63           C  
ATOM   1320  H   ALA A  89     -14.864  32.595 -18.180  1.00  0.63           H  
ATOM   1321  HA  ALA A  89     -12.775  34.555 -18.261  1.00  0.63           H  
ATOM   1322 1HB  ALA A  89     -14.543  36.106 -18.979  1.00  0.63           H  
ATOM   1323 2HB  ALA A  89     -14.652  34.540 -19.801  1.00  0.63           H  
ATOM   1324 3HB  ALA A  89     -15.777  34.936 -18.474  1.00  0.63           H  
ATOM   1325  N   ALA A  90     -14.868  34.785 -15.735  1.00  0.64           N  
ATOM   1326  CA  ALA A  90     -14.994  35.436 -14.450  1.00  0.64           C  
ATOM   1327  C   ALA A  90     -13.759  35.221 -13.614  1.00  0.64           C  
ATOM   1328  O   ALA A  90     -13.266  36.149 -12.957  1.00  0.64           O  
ATOM   1329  CB  ALA A  90     -16.185  34.872 -13.720  1.00  0.64           C  
ATOM   1330  H   ALA A  90     -15.562  34.089 -16.018  1.00  0.64           H  
ATOM   1331  HA  ALA A  90     -15.110  36.501 -14.618  1.00  0.64           H  
ATOM   1332 1HB  ALA A  90     -16.309  35.358 -12.759  1.00  0.64           H  
ATOM   1333 2HB  ALA A  90     -17.065  34.998 -14.306  1.00  0.64           H  
ATOM   1334 3HB  ALA A  90     -16.010  33.836 -13.587  1.00  0.64           H  
ATOM   1335  N   TRP A  91     -13.257  33.990 -13.645  1.00  0.66           N  
ATOM   1336  CA  TRP A  91     -12.097  33.608 -12.879  1.00  0.66           C  
ATOM   1337  C   TRP A  91     -10.859  34.327 -13.368  1.00  0.66           C  
ATOM   1338  O   TRP A  91     -10.068  34.809 -12.564  1.00  0.66           O  
ATOM   1339  CB  TRP A  91     -11.895  32.113 -12.929  1.00  0.66           C  
ATOM   1340  CG  TRP A  91     -10.864  31.654 -11.997  1.00  0.66           C  
ATOM   1341  CD1 TRP A  91     -11.045  31.361 -10.681  1.00  0.66           C  
ATOM   1342  CD2 TRP A  91      -9.496  31.389 -12.280  1.00  0.66           C  
ATOM   1343  NE1 TRP A  91      -9.874  30.946 -10.126  1.00  0.66           N  
ATOM   1344  CE2 TRP A  91      -8.911  30.949 -11.092  1.00  0.66           C  
ATOM   1345  CE3 TRP A  91      -8.733  31.474 -13.418  1.00  0.66           C  
ATOM   1346  CZ2 TRP A  91      -7.587  30.602 -11.027  1.00  0.66           C  
ATOM   1347  CZ3 TRP A  91      -7.420  31.116 -13.344  1.00  0.66           C  
ATOM   1348  CH2 TRP A  91      -6.858  30.701 -12.197  1.00  0.66           C  
ATOM   1349  H   TRP A  91     -13.726  33.273 -14.200  1.00  0.66           H  
ATOM   1350  HA  TRP A  91     -12.264  33.890 -11.845  1.00  0.66           H  
ATOM   1351 1HB  TRP A  91     -12.826  31.611 -12.703  1.00  0.66           H  
ATOM   1352 2HB  TRP A  91     -11.606  31.819 -13.939  1.00  0.66           H  
ATOM   1353  HD1 TRP A  91     -11.986  31.442 -10.149  1.00  0.66           H  
ATOM   1354  HE1 TRP A  91      -9.763  30.669  -9.142  1.00  0.66           H  
ATOM   1355  HE3 TRP A  91      -9.173  31.808 -14.358  1.00  0.66           H  
ATOM   1356  HZ2 TRP A  91      -7.119  30.258 -10.104  1.00  0.66           H  
ATOM   1357  HZ3 TRP A  91      -6.835  31.166 -14.239  1.00  0.66           H  
ATOM   1358  HH2 TRP A  91      -5.811  30.442 -12.208  1.00  0.66           H  
ATOM   1359  N   ALA A  92     -10.674  34.391 -14.689  1.00  0.68           N  
ATOM   1360  CA  ALA A  92      -9.501  35.038 -15.264  1.00  0.68           C  
ATOM   1361  C   ALA A  92      -9.430  36.491 -14.825  1.00  0.68           C  
ATOM   1362  O   ALA A  92      -8.349  37.031 -14.537  1.00  0.68           O  
ATOM   1363  CB  ALA A  92      -9.555  34.961 -16.780  1.00  0.68           C  
ATOM   1364  H   ALA A  92     -11.361  33.966 -15.310  1.00  0.68           H  
ATOM   1365  HA  ALA A  92      -8.615  34.523 -14.900  1.00  0.68           H  
ATOM   1366 1HB  ALA A  92      -8.669  35.434 -17.201  1.00  0.68           H  
ATOM   1367 2HB  ALA A  92      -9.598  33.915 -17.088  1.00  0.68           H  
ATOM   1368 3HB  ALA A  92     -10.449  35.480 -17.133  1.00  0.68           H  
ATOM   1369  N   VAL A  93     -10.591  37.129 -14.713  1.00  0.70           N  
ATOM   1370  CA  VAL A  93     -10.603  38.500 -14.256  1.00  0.70           C  
ATOM   1371  C   VAL A  93     -10.268  38.575 -12.766  1.00  0.70           C  
ATOM   1372  O   VAL A  93      -9.346  39.291 -12.368  1.00  0.70           O  
ATOM   1373  CB  VAL A  93     -11.970  39.139 -14.539  1.00  0.70           C  
ATOM   1374  CG1 VAL A  93     -12.040  40.524 -13.924  1.00  0.70           C  
ATOM   1375  CG2 VAL A  93     -12.151  39.225 -16.012  1.00  0.70           C  
ATOM   1376  H   VAL A  93     -11.464  36.668 -14.983  1.00  0.70           H  
ATOM   1377  HA  VAL A  93      -9.851  39.050 -14.806  1.00  0.70           H  
ATOM   1378  HB  VAL A  93     -12.758  38.523 -14.101  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  93     -13.012  40.965 -14.135  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  93     -11.901  40.449 -12.847  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  93     -11.254  41.149 -14.353  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  93     -13.116  39.671 -16.241  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  93     -11.346  39.843 -16.415  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  93     -12.098  38.231 -16.445  1.00  0.70           H  
ATOM   1385  N   ARG A  94     -10.958  37.777 -11.948  1.00  0.73           N  
ATOM   1386  CA  ARG A  94     -10.731  37.761 -10.502  1.00  0.73           C  
ATOM   1387  C   ARG A  94      -9.290  37.418 -10.122  1.00  0.73           C  
ATOM   1388  O   ARG A  94      -8.730  37.981  -9.179  1.00  0.73           O  
ATOM   1389  CB  ARG A  94     -11.650  36.761  -9.825  1.00  0.73           C  
ATOM   1390  CG  ARG A  94     -11.541  36.746  -8.298  1.00  0.73           C  
ATOM   1391  CD  ARG A  94     -12.454  35.763  -7.696  1.00  0.73           C  
ATOM   1392  NE  ARG A  94     -12.328  35.680  -6.265  1.00  0.73           N  
ATOM   1393  CZ  ARG A  94     -12.975  36.440  -5.372  1.00  0.73           C  
ATOM   1394  NH1 ARG A  94     -13.825  37.374  -5.747  1.00  0.73           N  
ATOM   1395  NH2 ARG A  94     -12.726  36.217  -4.105  1.00  0.73           N  
ATOM   1396  H   ARG A  94     -11.688  37.176 -12.334  1.00  0.73           H  
ATOM   1397  HA  ARG A  94     -10.960  38.754 -10.116  1.00  0.73           H  
ATOM   1398 1HB  ARG A  94     -12.685  36.976 -10.092  1.00  0.73           H  
ATOM   1399 2HB  ARG A  94     -11.423  35.755 -10.188  1.00  0.73           H  
ATOM   1400 1HG  ARG A  94     -10.520  36.485  -8.014  1.00  0.73           H  
ATOM   1401 2HG  ARG A  94     -11.788  37.731  -7.904  1.00  0.73           H  
ATOM   1402 1HD  ARG A  94     -13.479  36.031  -7.930  1.00  0.73           H  
ATOM   1403 2HD  ARG A  94     -12.217  34.786  -8.105  1.00  0.73           H  
ATOM   1404  HE  ARG A  94     -11.690  34.974  -5.872  1.00  0.73           H  
ATOM   1405 1HH1 ARG A  94     -13.998  37.535  -6.728  1.00  0.73           H  
ATOM   1406 2HH1 ARG A  94     -14.298  37.933  -5.051  1.00  0.73           H  
ATOM   1407 1HH2 ARG A  94     -12.042  35.477  -3.885  1.00  0.73           H  
ATOM   1408 2HH2 ARG A  94     -13.176  36.754  -3.384  1.00  0.73           H  
ATOM   1409  N   ALA A  95      -8.695  36.494 -10.872  1.00  0.77           N  
ATOM   1410  CA  ALA A  95      -7.349  35.989 -10.649  1.00  0.77           C  
ATOM   1411  C   ALA A  95      -6.265  36.936 -11.161  1.00  0.77           C  
ATOM   1412  O   ALA A  95      -5.076  36.676 -10.961  1.00  0.77           O  
ATOM   1413  CB  ALA A  95      -7.202  34.636 -11.331  1.00  0.77           C  
ATOM   1414  H   ALA A  95      -9.225  36.078 -11.628  1.00  0.77           H  
ATOM   1415  HA  ALA A  95      -7.210  35.870  -9.575  1.00  0.77           H  
ATOM   1416 1HB  ALA A  95      -6.210  34.227 -11.147  1.00  0.77           H  
ATOM   1417 2HB  ALA A  95      -7.956  33.950 -10.943  1.00  0.77           H  
ATOM   1418 3HB  ALA A  95      -7.353  34.758 -12.402  1.00  0.77           H  
ATOM   1419  N   GLY A  96      -6.651  38.014 -11.848  1.00  0.81           N  
ATOM   1420  CA  GLY A  96      -5.682  38.957 -12.382  1.00  0.81           C  
ATOM   1421  C   GLY A  96      -4.957  38.459 -13.629  1.00  0.81           C  
ATOM   1422  O   GLY A  96      -3.841  38.900 -13.910  1.00  0.81           O  
ATOM   1423  H   GLY A  96      -7.640  38.222 -11.989  1.00  0.81           H  
ATOM   1424 1HA  GLY A  96      -6.206  39.878 -12.625  1.00  0.81           H  
ATOM   1425 2HA  GLY A  96      -4.956  39.200 -11.609  1.00  0.81           H  
ATOM   1426  N   LEU A  97      -5.560  37.524 -14.364  1.00  0.84           N  
ATOM   1427  CA  LEU A  97      -4.926  36.970 -15.551  1.00  0.84           C  
ATOM   1428  C   LEU A  97      -5.324  37.757 -16.786  1.00  0.84           C  
ATOM   1429  O   LEU A  97      -4.577  37.833 -17.765  1.00  0.84           O  
ATOM   1430  CB  LEU A  97      -5.313  35.514 -15.685  1.00  0.84           C  
ATOM   1431  CG  LEU A  97      -4.883  34.687 -14.518  1.00  0.84           C  
ATOM   1432  CD1 LEU A  97      -5.388  33.338 -14.691  1.00  0.84           C  
ATOM   1433  CD2 LEU A  97      -3.382  34.708 -14.411  1.00  0.84           C  
ATOM   1434  H   LEU A  97      -6.496  37.207 -14.119  1.00  0.84           H  
ATOM   1435  HA  LEU A  97      -3.846  37.035 -15.434  1.00  0.84           H  
ATOM   1436 1HB  LEU A  97      -6.394  35.448 -15.772  1.00  0.84           H  
ATOM   1437 2HB  LEU A  97      -4.859  35.107 -16.586  1.00  0.84           H  
ATOM   1438  HG  LEU A  97      -5.307  35.094 -13.603  1.00  0.84           H  
ATOM   1439 1HD1 LEU A  97      -5.082  32.735 -13.833  1.00  0.84           H  
ATOM   1440 2HD1 LEU A  97      -6.469  33.384 -14.753  1.00  0.84           H  
ATOM   1441 3HD1 LEU A  97      -5.000  32.911 -15.586  1.00  0.84           H  
ATOM   1442 1HD2 LEU A  97      -3.071  34.105 -13.555  1.00  0.84           H  
ATOM   1443 2HD2 LEU A  97      -2.944  34.306 -15.318  1.00  0.84           H  
ATOM   1444 3HD2 LEU A  97      -3.046  35.739 -14.271  1.00  0.84           H  
ATOM   1445  N   ALA A  98      -6.501  38.363 -16.728  1.00  0.86           N  
ATOM   1446  CA  ALA A  98      -6.980  39.166 -17.838  1.00  0.86           C  
ATOM   1447  C   ALA A  98      -7.770  40.356 -17.296  1.00  0.86           C  
ATOM   1448  O   ALA A  98      -8.478  40.234 -16.305  1.00  0.86           O  
ATOM   1449  CB  ALA A  98      -7.803  38.312 -18.768  1.00  0.86           C  
ATOM   1450  H   ALA A  98      -7.082  38.221 -15.905  1.00  0.86           H  
ATOM   1451  HA  ALA A  98      -6.116  39.548 -18.381  1.00  0.86           H  
ATOM   1452 1HB  ALA A  98      -8.097  38.917 -19.591  1.00  0.86           H  
ATOM   1453 2HB  ALA A  98      -7.195  37.488 -19.122  1.00  0.86           H  
ATOM   1454 3HB  ALA A  98      -8.678  37.922 -18.244  1.00  0.86           H  
ATOM   1455  N   ARG A  99      -7.632  41.520 -17.933  1.00  0.86           N  
ATOM   1456  CA  ARG A  99      -8.295  42.727 -17.425  1.00  0.86           C  
ATOM   1457  C   ARG A  99      -9.319  43.403 -18.341  1.00  0.86           C  
ATOM   1458  O   ARG A  99     -10.111  44.222 -17.875  1.00  0.86           O  
ATOM   1459  CB  ARG A  99      -7.247  43.778 -17.081  1.00  0.86           C  
ATOM   1460  CG  ARG A  99      -6.215  43.393 -16.002  1.00  0.86           C  
ATOM   1461  CD  ARG A  99      -6.826  43.229 -14.648  1.00  0.86           C  
ATOM   1462  NE  ARG A  99      -5.808  43.020 -13.620  1.00  0.86           N  
ATOM   1463  CZ  ARG A  99      -6.063  42.741 -12.324  1.00  0.86           C  
ATOM   1464  NH1 ARG A  99      -7.303  42.626 -11.899  1.00  0.86           N  
ATOM   1465  NH2 ARG A  99      -5.059  42.583 -11.478  1.00  0.86           N  
ATOM   1466  H   ARG A  99      -7.041  41.575 -18.747  1.00  0.86           H  
ATOM   1467  HA  ARG A  99      -8.814  42.456 -16.506  1.00  0.86           H  
ATOM   1468 1HB  ARG A  99      -6.698  44.043 -17.981  1.00  0.86           H  
ATOM   1469 2HB  ARG A  99      -7.751  44.680 -16.735  1.00  0.86           H  
ATOM   1470 1HG  ARG A  99      -5.739  42.450 -16.274  1.00  0.86           H  
ATOM   1471 2HG  ARG A  99      -5.456  44.173 -15.939  1.00  0.86           H  
ATOM   1472 1HD  ARG A  99      -7.393  44.122 -14.390  1.00  0.86           H  
ATOM   1473 2HD  ARG A  99      -7.491  42.362 -14.650  1.00  0.86           H  
ATOM   1474  HE  ARG A  99      -4.839  43.099 -13.901  1.00  0.86           H  
ATOM   1475 1HH1 ARG A  99      -8.073  42.742 -12.546  1.00  0.86           H  
ATOM   1476 2HH1 ARG A  99      -7.488  42.413 -10.928  1.00  0.86           H  
ATOM   1477 1HH2 ARG A  99      -4.105  42.671 -11.803  1.00  0.86           H  
ATOM   1478 2HH2 ARG A  99      -5.244  42.376 -10.507  1.00  0.86           H  
ATOM   1479  N   GLY A 100      -9.271  43.138 -19.639  1.00  0.83           N  
ATOM   1480  CA  GLY A 100     -10.140  43.882 -20.542  1.00  0.83           C  
ATOM   1481  C   GLY A 100     -11.558  43.324 -20.513  1.00  0.83           C  
ATOM   1482  O   GLY A 100     -11.825  42.366 -19.801  1.00  0.83           O  
ATOM   1483  H   GLY A 100      -8.635  42.448 -20.001  1.00  0.83           H  
ATOM   1484 1HA  GLY A 100     -10.142  44.933 -20.253  1.00  0.83           H  
ATOM   1485 2HA  GLY A 100      -9.731  43.817 -21.548  1.00  0.83           H  
ATOM   1486  N   PRO A 101     -12.495  43.928 -21.254  1.00  0.79           N  
ATOM   1487  CA  PRO A 101     -13.886  43.526 -21.372  1.00  0.79           C  
ATOM   1488  C   PRO A 101     -14.083  42.277 -22.217  1.00  0.79           C  
ATOM   1489  O   PRO A 101     -15.156  41.690 -22.206  1.00  0.79           O  
ATOM   1490  CB  PRO A 101     -14.523  44.741 -22.042  1.00  0.79           C  
ATOM   1491  CG  PRO A 101     -13.397  45.362 -22.851  1.00  0.79           C  
ATOM   1492  CD  PRO A 101     -12.147  45.136 -22.024  1.00  0.79           C  
ATOM   1493  HA  PRO A 101     -14.297  43.374 -20.363  1.00  0.79           H  
ATOM   1494 1HB  PRO A 101     -15.369  44.417 -22.667  1.00  0.79           H  
ATOM   1495 2HB  PRO A 101     -14.931  45.419 -21.277  1.00  0.79           H  
ATOM   1496 1HG  PRO A 101     -13.342  44.880 -23.840  1.00  0.79           H  
ATOM   1497 2HG  PRO A 101     -13.603  46.428 -23.030  1.00  0.79           H  
ATOM   1498 1HD  PRO A 101     -11.301  44.955 -22.698  1.00  0.79           H  
ATOM   1499 2HD  PRO A 101     -11.974  45.990 -21.351  1.00  0.79           H  
ATOM   1500  N   ARG A 102     -13.060  41.882 -22.976  1.00  0.75           N  
ATOM   1501  CA  ARG A 102     -13.177  40.727 -23.869  1.00  0.75           C  
ATOM   1502  C   ARG A 102     -11.954  39.849 -23.840  1.00  0.75           C  
ATOM   1503  O   ARG A 102     -10.823  40.339 -23.922  1.00  0.75           O  
ATOM   1504  CB  ARG A 102     -13.406  41.154 -25.315  1.00  0.75           C  
ATOM   1505  CG  ARG A 102     -13.425  39.972 -26.328  1.00  0.75           C  
ATOM   1506  CD  ARG A 102     -13.798  40.393 -27.716  1.00  0.75           C  
ATOM   1507  NE  ARG A 102     -15.192  40.760 -27.792  1.00  0.75           N  
ATOM   1508  CZ  ARG A 102     -15.799  41.353 -28.836  1.00  0.75           C  
ATOM   1509  NH1 ARG A 102     -15.117  41.667 -29.925  1.00  0.75           N  
ATOM   1510  NH2 ARG A 102     -17.092  41.614 -28.752  1.00  0.75           N  
ATOM   1511  H   ARG A 102     -12.188  42.381 -22.947  1.00  0.75           H  
ATOM   1512  HA  ARG A 102     -14.027  40.130 -23.552  1.00  0.75           H  
ATOM   1513 1HB  ARG A 102     -14.372  41.657 -25.389  1.00  0.75           H  
ATOM   1514 2HB  ARG A 102     -12.636  41.859 -25.621  1.00  0.75           H  
ATOM   1515 1HG  ARG A 102     -12.443  39.505 -26.377  1.00  0.75           H  
ATOM   1516 2HG  ARG A 102     -14.160  39.229 -25.992  1.00  0.75           H  
ATOM   1517 1HD  ARG A 102     -13.201  41.249 -28.016  1.00  0.75           H  
ATOM   1518 2HD  ARG A 102     -13.625  39.568 -28.403  1.00  0.75           H  
ATOM   1519  HE  ARG A 102     -15.776  40.530 -26.976  1.00  0.75           H  
ATOM   1520 1HH1 ARG A 102     -14.131  41.449 -29.979  1.00  0.75           H  
ATOM   1521 2HH1 ARG A 102     -15.582  42.108 -30.703  1.00  0.75           H  
ATOM   1522 1HH2 ARG A 102     -17.602  41.348 -27.884  1.00  0.75           H  
ATOM   1523 2HH2 ARG A 102     -17.575  42.052 -29.513  1.00  0.75           H  
ATOM   1524  N   PHE A 103     -12.183  38.539 -23.768  1.00  0.72           N  
ATOM   1525  CA  PHE A 103     -11.079  37.610 -23.743  1.00  0.72           C  
ATOM   1526  C   PHE A 103     -11.236  36.618 -24.873  1.00  0.72           C  
ATOM   1527  O   PHE A 103     -12.352  36.323 -25.300  1.00  0.72           O  
ATOM   1528  CB  PHE A 103     -11.109  36.833 -22.443  1.00  0.72           C  
ATOM   1529  CG  PHE A 103     -11.275  37.709 -21.325  1.00  0.72           C  
ATOM   1530  CD1 PHE A 103     -12.436  37.608 -20.603  1.00  0.72           C  
ATOM   1531  CD2 PHE A 103     -10.394  38.702 -21.037  1.00  0.72           C  
ATOM   1532  CE1 PHE A 103     -12.690  38.454 -19.594  1.00  0.72           C  
ATOM   1533  CE2 PHE A 103     -10.667  39.573 -20.023  1.00  0.72           C  
ATOM   1534  CZ  PHE A 103     -11.805  39.444 -19.309  1.00  0.72           C  
ATOM   1535  H   PHE A 103     -13.143  38.205 -23.686  1.00  0.72           H  
ATOM   1536  HA  PHE A 103     -10.141  38.149 -23.860  1.00  0.72           H  
ATOM   1537 1HB  PHE A 103     -11.942  36.152 -22.459  1.00  0.72           H  
ATOM   1538 2HB  PHE A 103     -10.190  36.259 -22.319  1.00  0.72           H  
ATOM   1539  HD1 PHE A 103     -13.155  36.827 -20.861  1.00  0.72           H  
ATOM   1540  HD2 PHE A 103      -9.488  38.811 -21.635  1.00  0.72           H  
ATOM   1541  HE1 PHE A 103     -13.602  38.354 -19.027  1.00  0.72           H  
ATOM   1542  HE2 PHE A 103      -9.982  40.382 -19.787  1.00  0.72           H  
ATOM   1543  HZ  PHE A 103     -12.012  40.151 -18.522  1.00  0.72           H  
ATOM   1544  N   ALA A 104     -10.127  36.061 -25.323  1.00  0.71           N  
ATOM   1545  CA  ALA A 104     -10.154  34.986 -26.309  1.00  0.71           C  
ATOM   1546  C   ALA A 104      -9.646  33.704 -25.646  1.00  0.71           C  
ATOM   1547  O   ALA A 104      -8.514  33.640 -25.135  1.00  0.71           O  
ATOM   1548  CB  ALA A 104      -9.367  35.384 -27.530  1.00  0.71           C  
ATOM   1549  H   ALA A 104      -9.242  36.378 -24.958  1.00  0.71           H  
ATOM   1550  HA  ALA A 104     -11.185  34.800 -26.613  1.00  0.71           H  
ATOM   1551 1HB  ALA A 104      -9.391  34.582 -28.268  1.00  0.71           H  
ATOM   1552 2HB  ALA A 104      -9.804  36.284 -27.963  1.00  0.71           H  
ATOM   1553 3HB  ALA A 104      -8.359  35.596 -27.247  1.00  0.71           H  
ATOM   1554  N   LEU A 105     -10.531  32.714 -25.604  1.00  0.72           N  
ATOM   1555  CA  LEU A 105     -10.291  31.455 -24.919  1.00  0.72           C  
ATOM   1556  C   LEU A 105     -10.103  30.285 -25.897  1.00  0.72           C  
ATOM   1557  O   LEU A 105     -10.935  30.076 -26.781  1.00  0.72           O  
ATOM   1558  CB  LEU A 105     -11.528  31.140 -24.042  1.00  0.72           C  
ATOM   1559  CG  LEU A 105     -11.826  32.010 -22.730  1.00  0.72           C  
ATOM   1560  CD1 LEU A 105     -12.259  33.392 -23.115  1.00  0.72           C  
ATOM   1561  CD2 LEU A 105     -12.939  31.312 -21.909  1.00  0.72           C  
ATOM   1562  H   LEU A 105     -11.430  32.842 -26.063  1.00  0.72           H  
ATOM   1563  HA  LEU A 105      -9.397  31.555 -24.310  1.00  0.72           H  
ATOM   1564 1HB  LEU A 105     -12.406  31.254 -24.682  1.00  0.72           H  
ATOM   1565 2HB  LEU A 105     -11.478  30.098 -23.746  1.00  0.72           H  
ATOM   1566  HG  LEU A 105     -10.940  32.113 -22.129  1.00  0.72           H  
ATOM   1567 1HD1 LEU A 105     -12.474  33.955 -22.210  1.00  0.72           H  
ATOM   1568 2HD1 LEU A 105     -11.484  33.882 -23.662  1.00  0.72           H  
ATOM   1569 3HD1 LEU A 105     -13.136  33.341 -23.726  1.00  0.72           H  
ATOM   1570 1HD2 LEU A 105     -13.159  31.898 -21.012  1.00  0.72           H  
ATOM   1571 2HD2 LEU A 105     -13.838  31.233 -22.515  1.00  0.72           H  
ATOM   1572 3HD2 LEU A 105     -12.610  30.316 -21.619  1.00  0.72           H  
ATOM   1573  N   ASP A 106      -9.060  29.473 -25.704  1.00  0.75           N  
ATOM   1574  CA  ASP A 106      -8.852  28.289 -26.558  1.00  0.75           C  
ATOM   1575  C   ASP A 106      -9.378  27.012 -25.896  1.00  0.75           C  
ATOM   1576  O   ASP A 106      -8.759  26.493 -24.964  1.00  0.75           O  
ATOM   1577  CB  ASP A 106      -7.363  28.037 -26.862  1.00  0.75           C  
ATOM   1578  CG  ASP A 106      -6.617  28.945 -27.840  1.00  0.75           C  
ATOM   1579  OD1 ASP A 106      -7.207  29.550 -28.716  1.00  0.75           O  
ATOM   1580  OD2 ASP A 106      -5.388  29.039 -27.655  1.00  0.75           O  
ATOM   1581  H   ASP A 106      -8.391  29.695 -24.968  1.00  0.75           H  
ATOM   1582  HA  ASP A 106      -9.385  28.430 -27.494  1.00  0.75           H  
ATOM   1583 1HB  ASP A 106      -6.819  28.079 -25.945  1.00  0.75           H  
ATOM   1584 2HB  ASP A 106      -7.266  27.016 -27.231  1.00  0.75           H  
ATOM   1585  N   SER A 107     -10.528  26.521 -26.354  1.00  0.78           N  
ATOM   1586  CA  SER A 107     -11.113  25.317 -25.774  1.00  0.78           C  
ATOM   1587  C   SER A 107     -10.655  24.167 -26.672  1.00  0.78           C  
ATOM   1588  O   SER A 107     -10.208  24.429 -27.790  1.00  0.78           O  
ATOM   1589  CB  SER A 107     -12.626  25.378 -25.821  1.00  0.78           C  
ATOM   1590  OG  SER A 107     -13.062  25.137 -27.142  1.00  0.78           O  
ATOM   1591  H   SER A 107     -11.012  26.968 -27.137  1.00  0.78           H  
ATOM   1592  HA  SER A 107     -10.749  25.197 -24.755  1.00  0.78           H  
ATOM   1593 1HB  SER A 107     -13.075  24.674 -25.139  1.00  0.78           H  
ATOM   1594 2HB  SER A 107     -12.951  26.371 -25.515  1.00  0.78           H  
ATOM   1595  HG  SER A 107     -12.758  25.922 -27.671  1.00  0.78           H  
ATOM   1596  N   PRO A 108     -10.818  22.892 -26.295  1.00  0.80           N  
ATOM   1597  CA  PRO A 108     -10.542  21.736 -27.131  1.00  0.80           C  
ATOM   1598  C   PRO A 108     -11.371  21.730 -28.428  1.00  0.80           C  
ATOM   1599  O   PRO A 108     -11.081  20.957 -29.340  1.00  0.80           O  
ATOM   1600  CB  PRO A 108     -10.903  20.557 -26.229  1.00  0.80           C  
ATOM   1601  CG  PRO A 108     -10.803  21.109 -24.815  1.00  0.80           C  
ATOM   1602  CD  PRO A 108     -11.281  22.536 -24.936  1.00  0.80           C  
ATOM   1603  HA  PRO A 108      -9.465  21.727 -27.369  1.00  0.80           H  
ATOM   1604 1HB  PRO A 108     -11.895  20.184 -26.495  1.00  0.80           H  
ATOM   1605 2HB  PRO A 108     -10.203  19.734 -26.406  1.00  0.80           H  
ATOM   1606 1HG  PRO A 108     -11.419  20.511 -24.126  1.00  0.80           H  
ATOM   1607 2HG  PRO A 108      -9.763  21.046 -24.443  1.00  0.80           H  
ATOM   1608 1HD  PRO A 108     -12.370  22.560 -24.870  1.00  0.80           H  
ATOM   1609 2HD  PRO A 108     -10.812  23.129 -24.176  1.00  0.80           H  
ATOM   1610  N   SER A 109     -12.463  22.521 -28.475  1.00  0.80           N  
ATOM   1611  CA  SER A 109     -13.349  22.560 -29.628  1.00  0.80           C  
ATOM   1612  C   SER A 109     -13.142  23.791 -30.516  1.00  0.80           C  
ATOM   1613  O   SER A 109     -13.868  23.970 -31.497  1.00  0.80           O  
ATOM   1614  CB  SER A 109     -14.792  22.513 -29.156  1.00  0.80           C  
ATOM   1615  OG  SER A 109     -15.140  23.659 -28.400  1.00  0.80           O  
ATOM   1616  H   SER A 109     -12.673  23.188 -27.740  1.00  0.80           H  
ATOM   1617  HA  SER A 109     -13.156  21.674 -30.233  1.00  0.80           H  
ATOM   1618 1HB  SER A 109     -15.458  22.426 -30.014  1.00  0.80           H  
ATOM   1619 2HB  SER A 109     -14.933  21.624 -28.551  1.00  0.80           H  
ATOM   1620  HG  SER A 109     -14.333  23.974 -27.938  1.00  0.80           H  
ATOM   1621  N   GLY A 110     -12.170  24.647 -30.181  1.00  0.79           N  
ATOM   1622  CA  GLY A 110     -11.959  25.868 -30.958  1.00  0.79           C  
ATOM   1623  C   GLY A 110     -11.866  27.120 -30.084  1.00  0.79           C  
ATOM   1624  O   GLY A 110     -12.114  27.075 -28.869  1.00  0.79           O  
ATOM   1625  H   GLY A 110     -11.564  24.452 -29.384  1.00  0.79           H  
ATOM   1626 1HA  GLY A 110     -11.044  25.765 -31.540  1.00  0.79           H  
ATOM   1627 2HA  GLY A 110     -12.773  25.990 -31.671  1.00  0.79           H  
ATOM   1628  N   THR A 111     -11.490  28.239 -30.712  1.00  0.77           N  
ATOM   1629  CA  THR A 111     -11.330  29.491 -29.981  1.00  0.77           C  
ATOM   1630  C   THR A 111     -12.672  30.218 -29.887  1.00  0.77           C  
ATOM   1631  O   THR A 111     -13.380  30.350 -30.890  1.00  0.77           O  
ATOM   1632  CB  THR A 111     -10.297  30.418 -30.659  1.00  0.77           C  
ATOM   1633  OG1 THR A 111      -9.035  29.734 -30.768  1.00  0.77           O  
ATOM   1634  CG2 THR A 111     -10.075  31.706 -29.796  1.00  0.77           C  
ATOM   1635  H   THR A 111     -11.307  28.219 -31.705  1.00  0.77           H  
ATOM   1636  HA  THR A 111     -10.989  29.264 -28.982  1.00  0.77           H  
ATOM   1637  HB  THR A 111     -10.649  30.692 -31.649  1.00  0.77           H  
ATOM   1638  HG1 THR A 111      -8.549  29.730 -29.902  1.00  0.77           H  
ATOM   1639 1HG2 THR A 111      -9.336  32.343 -30.279  1.00  0.77           H  
ATOM   1640 2HG2 THR A 111     -11.008  32.255 -29.692  1.00  0.77           H  
ATOM   1641 3HG2 THR A 111      -9.711  31.419 -28.806  1.00  0.77           H  
ATOM   1642  N   HIS A 112     -13.003  30.694 -28.692  1.00  0.74           N  
ATOM   1643  CA  HIS A 112     -14.237  31.438 -28.454  1.00  0.74           C  
ATOM   1644  C   HIS A 112     -13.950  32.750 -27.762  1.00  0.74           C  
ATOM   1645  O   HIS A 112     -13.008  32.868 -26.978  1.00  0.74           O  
ATOM   1646  CB  HIS A 112     -15.227  30.639 -27.592  1.00  0.74           C  
ATOM   1647  CG  HIS A 112     -15.791  29.427 -28.264  1.00  0.74           C  
ATOM   1648  ND1 HIS A 112     -16.939  29.481 -29.025  1.00  0.74           N  
ATOM   1649  CD2 HIS A 112     -15.383  28.139 -28.294  1.00  0.74           C  
ATOM   1650  CE1 HIS A 112     -17.213  28.279 -29.493  1.00  0.74           C  
ATOM   1651  NE2 HIS A 112     -16.290  27.447 -29.064  1.00  0.74           N  
ATOM   1652  H   HIS A 112     -12.356  30.526 -27.922  1.00  0.74           H  
ATOM   1653  HA  HIS A 112     -14.722  31.665 -29.405  1.00  0.74           H  
ATOM   1654 1HB  HIS A 112     -14.732  30.325 -26.671  1.00  0.74           H  
ATOM   1655 2HB  HIS A 112     -16.063  31.289 -27.310  1.00  0.74           H  
ATOM   1656  HD1 HIS A 112     -17.503  30.320 -29.175  1.00  0.74           H  
ATOM   1657  HD2 HIS A 112     -14.535  27.618 -27.844  1.00  0.74           H  
ATOM   1658  HE1 HIS A 112     -18.085  28.113 -30.120  1.00  0.74           H  
ATOM   1659  N   GLU A 113     -14.763  33.751 -28.044  1.00  0.71           N  
ATOM   1660  CA  GLU A 113     -14.594  35.009 -27.344  1.00  0.71           C  
ATOM   1661  C   GLU A 113     -15.643  35.151 -26.264  1.00  0.71           C  
ATOM   1662  O   GLU A 113     -16.799  34.753 -26.454  1.00  0.71           O  
ATOM   1663  CB  GLU A 113     -14.625  36.174 -28.331  1.00  0.71           C  
ATOM   1664  CG  GLU A 113     -13.426  36.154 -29.294  1.00  0.71           C  
ATOM   1665  CD  GLU A 113     -13.402  37.276 -30.310  1.00  0.71           C  
ATOM   1666  OE1 GLU A 113     -14.337  38.036 -30.373  1.00  0.71           O  
ATOM   1667  OE2 GLU A 113     -12.428  37.372 -31.021  1.00  0.71           O  
ATOM   1668  H   GLU A 113     -15.510  33.628 -28.714  1.00  0.71           H  
ATOM   1669  HA  GLU A 113     -13.622  35.012 -26.863  1.00  0.71           H  
ATOM   1670 1HB  GLU A 113     -15.545  36.142 -28.914  1.00  0.71           H  
ATOM   1671 2HB  GLU A 113     -14.610  37.117 -27.780  1.00  0.71           H  
ATOM   1672 1HG  GLU A 113     -12.514  36.210 -28.695  1.00  0.71           H  
ATOM   1673 2HG  GLU A 113     -13.416  35.199 -29.817  1.00  0.71           H  
ATOM   1674  N   VAL A 114     -15.221  35.691 -25.127  1.00  0.69           N  
ATOM   1675  CA  VAL A 114     -16.133  35.909 -24.020  1.00  0.69           C  
ATOM   1676  C   VAL A 114     -16.051  37.345 -23.525  1.00  0.69           C  
ATOM   1677  O   VAL A 114     -14.956  37.859 -23.271  1.00  0.69           O  
ATOM   1678  CB  VAL A 114     -15.845  34.934 -22.857  1.00  0.69           C  
ATOM   1679  CG1 VAL A 114     -16.831  35.186 -21.700  1.00  0.69           C  
ATOM   1680  CG2 VAL A 114     -15.979  33.514 -23.331  1.00  0.69           C  
ATOM   1681  H   VAL A 114     -14.244  35.972 -25.058  1.00  0.69           H  
ATOM   1682  HA  VAL A 114     -17.136  35.721 -24.376  1.00  0.69           H  
ATOM   1683  HB  VAL A 114     -14.836  35.103 -22.485  1.00  0.69           H  
ATOM   1684 1HG1 VAL A 114     -16.635  34.494 -20.894  1.00  0.69           H  
ATOM   1685 2HG1 VAL A 114     -16.732  36.208 -21.337  1.00  0.69           H  
ATOM   1686 3HG1 VAL A 114     -17.848  35.030 -22.054  1.00  0.69           H  
ATOM   1687 1HG2 VAL A 114     -15.769  32.862 -22.495  1.00  0.69           H  
ATOM   1688 2HG2 VAL A 114     -16.976  33.356 -23.685  1.00  0.69           H  
ATOM   1689 3HG2 VAL A 114     -15.291  33.307 -24.135  1.00  0.69           H  
ATOM   1690  N   ASP A 115     -17.203  37.998 -23.425  1.00  0.70           N  
ATOM   1691  CA  ASP A 115     -17.254  39.369 -22.961  1.00  0.70           C  
ATOM   1692  C   ASP A 115     -17.695  39.451 -21.512  1.00  0.70           C  
ATOM   1693  O   ASP A 115     -18.472  38.620 -21.037  1.00  0.70           O  
ATOM   1694  CB  ASP A 115     -18.184  40.234 -23.819  1.00  0.70           C  
ATOM   1695  CG  ASP A 115     -17.700  40.380 -25.259  1.00  0.70           C  
ATOM   1696  OD1 ASP A 115     -16.566  40.063 -25.486  1.00  0.70           O  
ATOM   1697  OD2 ASP A 115     -18.445  40.829 -26.125  1.00  0.70           O  
ATOM   1698  H   ASP A 115     -18.059  37.506 -23.654  1.00  0.70           H  
ATOM   1699  HA  ASP A 115     -16.259  39.782 -23.032  1.00  0.70           H  
ATOM   1700 1HB  ASP A 115     -19.172  39.811 -23.819  1.00  0.70           H  
ATOM   1701 2HB  ASP A 115     -18.255  41.227 -23.369  1.00  0.70           H  
ATOM   1702  N   VAL A 116     -17.266  40.503 -20.840  1.00  0.71           N  
ATOM   1703  CA  VAL A 116     -17.707  40.775 -19.490  1.00  0.71           C  
ATOM   1704  C   VAL A 116     -18.742  41.874 -19.588  1.00  0.71           C  
ATOM   1705  O   VAL A 116     -18.450  42.944 -20.123  1.00  0.71           O  
ATOM   1706  CB  VAL A 116     -16.534  41.276 -18.638  1.00  0.71           C  
ATOM   1707  CG1 VAL A 116     -17.011  41.535 -17.201  1.00  0.71           C  
ATOM   1708  CG2 VAL A 116     -15.393  40.321 -18.747  1.00  0.71           C  
ATOM   1709  H   VAL A 116     -16.597  41.125 -21.289  1.00  0.71           H  
ATOM   1710  HA  VAL A 116     -18.156  39.885 -19.047  1.00  0.71           H  
ATOM   1711  HB  VAL A 116     -16.205  42.239 -19.028  1.00  0.71           H  
ATOM   1712 1HG1 VAL A 116     -16.189  41.924 -16.605  1.00  0.71           H  
ATOM   1713 2HG1 VAL A 116     -17.822  42.264 -17.214  1.00  0.71           H  
ATOM   1714 3HG1 VAL A 116     -17.375  40.617 -16.756  1.00  0.71           H  
ATOM   1715 1HG2 VAL A 116     -14.549  40.696 -18.168  1.00  0.71           H  
ATOM   1716 2HG2 VAL A 116     -15.676  39.363 -18.390  1.00  0.71           H  
ATOM   1717 3HG2 VAL A 116     -15.103  40.239 -19.799  1.00  0.71           H  
ATOM   1718  N   LEU A 117     -19.956  41.616 -19.120  1.00  0.72           N  
ATOM   1719  CA  LEU A 117     -20.989  42.634 -19.238  1.00  0.72           C  
ATOM   1720  C   LEU A 117     -21.129  43.360 -17.908  1.00  0.72           C  
ATOM   1721  O   LEU A 117     -21.433  44.553 -17.858  1.00  0.72           O  
ATOM   1722  CB  LEU A 117     -22.315  42.009 -19.646  1.00  0.72           C  
ATOM   1723  CG  LEU A 117     -22.309  41.224 -20.962  1.00  0.72           C  
ATOM   1724  CD1 LEU A 117     -23.696  40.720 -21.190  1.00  0.72           C  
ATOM   1725  CD2 LEU A 117     -21.815  42.084 -22.107  1.00  0.72           C  
ATOM   1726  H   LEU A 117     -20.162  40.726 -18.675  1.00  0.72           H  
ATOM   1727  HA  LEU A 117     -20.695  43.356 -19.996  1.00  0.72           H  
ATOM   1728 1HB  LEU A 117     -22.623  41.325 -18.857  1.00  0.72           H  
ATOM   1729 2HB  LEU A 117     -23.060  42.798 -19.726  1.00  0.72           H  
ATOM   1730  HG  LEU A 117     -21.651  40.355 -20.862  1.00  0.72           H  
ATOM   1731 1HD1 LEU A 117     -23.747  40.135 -22.092  1.00  0.72           H  
ATOM   1732 2HD1 LEU A 117     -23.980  40.119 -20.350  1.00  0.72           H  
ATOM   1733 3HD1 LEU A 117     -24.376  41.564 -21.276  1.00  0.72           H  
ATOM   1734 1HD2 LEU A 117     -21.821  41.498 -23.021  1.00  0.72           H  
ATOM   1735 2HD2 LEU A 117     -22.468  42.949 -22.222  1.00  0.72           H  
ATOM   1736 3HD2 LEU A 117     -20.799  42.421 -21.899  1.00  0.72           H  
ATOM   1737  N   ASP A 118     -20.872  42.620 -16.834  1.00  0.74           N  
ATOM   1738  CA  ASP A 118     -20.931  43.124 -15.465  1.00  0.74           C  
ATOM   1739  C   ASP A 118     -20.046  42.245 -14.595  1.00  0.74           C  
ATOM   1740  O   ASP A 118     -19.583  41.195 -15.032  1.00  0.74           O  
ATOM   1741  CB  ASP A 118     -22.379  43.180 -14.931  1.00  0.74           C  
ATOM   1742  CG  ASP A 118     -22.618  44.239 -13.789  1.00  0.74           C  
ATOM   1743  OD1 ASP A 118     -21.666  44.606 -13.128  1.00  0.74           O  
ATOM   1744  OD2 ASP A 118     -23.740  44.648 -13.608  1.00  0.74           O  
ATOM   1745  H   ASP A 118     -20.657  41.636 -16.984  1.00  0.74           H  
ATOM   1746  HA  ASP A 118     -20.525  44.136 -15.446  1.00  0.74           H  
ATOM   1747 1HB  ASP A 118     -23.059  43.402 -15.753  1.00  0.74           H  
ATOM   1748 2HB  ASP A 118     -22.657  42.195 -14.542  1.00  0.74           H  
ATOM   1749  N   ALA A 119     -19.927  42.594 -13.329  1.00  0.73           N  
ATOM   1750  CA  ALA A 119     -19.081  41.880 -12.372  1.00  0.73           C  
ATOM   1751  C   ALA A 119     -19.401  40.389 -12.265  1.00  0.73           C  
ATOM   1752  O   ALA A 119     -18.519  39.593 -11.937  1.00  0.73           O  
ATOM   1753  CB  ALA A 119     -19.231  42.507 -11.000  1.00  0.73           C  
ATOM   1754  H   ALA A 119     -20.404  43.447 -13.039  1.00  0.73           H  
ATOM   1755  HA  ALA A 119     -18.049  41.979 -12.705  1.00  0.73           H  
ATOM   1756 1HB  ALA A 119     -18.574  42.001 -10.296  1.00  0.73           H  
ATOM   1757 2HB  ALA A 119     -18.969  43.563 -11.052  1.00  0.73           H  
ATOM   1758 3HB  ALA A 119     -20.267  42.405 -10.671  1.00  0.73           H  
ATOM   1759  N   ASP A 120     -20.653  40.012 -12.509  1.00  0.72           N  
ATOM   1760  CA  ASP A 120     -21.053  38.615 -12.394  1.00  0.72           C  
ATOM   1761  C   ASP A 120     -21.772  38.114 -13.641  1.00  0.72           C  
ATOM   1762  O   ASP A 120     -22.435  37.077 -13.588  1.00  0.72           O  
ATOM   1763  CB  ASP A 120     -21.986  38.444 -11.194  1.00  0.72           C  
ATOM   1764  CG  ASP A 120     -23.335  39.173 -11.369  1.00  0.72           C  
ATOM   1765  OD1 ASP A 120     -23.583  39.721 -12.438  1.00  0.72           O  
ATOM   1766  OD2 ASP A 120     -24.092  39.193 -10.426  1.00  0.72           O  
ATOM   1767  H   ASP A 120     -21.329  40.712 -12.775  1.00  0.72           H  
ATOM   1768  HA  ASP A 120     -20.164  38.002 -12.242  1.00  0.72           H  
ATOM   1769 1HB  ASP A 120     -22.176  37.378 -11.036  1.00  0.72           H  
ATOM   1770 2HB  ASP A 120     -21.494  38.823 -10.297  1.00  0.72           H  
ATOM   1771  N   THR A 121     -21.688  38.867 -14.747  1.00  0.70           N  
ATOM   1772  CA  THR A 121     -22.395  38.471 -15.969  1.00  0.70           C  
ATOM   1773  C   THR A 121     -21.484  38.488 -17.183  1.00  0.70           C  
ATOM   1774  O   THR A 121     -20.807  39.490 -17.476  1.00  0.70           O  
ATOM   1775  CB  THR A 121     -23.635  39.340 -16.226  1.00  0.70           C  
ATOM   1776  OG1 THR A 121     -24.569  39.225 -15.116  1.00  0.70           O  
ATOM   1777  CG2 THR A 121     -24.320  38.895 -17.518  1.00  0.70           C  
ATOM   1778  H   THR A 121     -21.085  39.689 -14.749  1.00  0.70           H  
ATOM   1779  HA  THR A 121     -22.740  37.445 -15.847  1.00  0.70           H  
ATOM   1780  HB  THR A 121     -23.328  40.381 -16.322  1.00  0.70           H  
ATOM   1781  HG1 THR A 121     -24.128  39.423 -14.239  1.00  0.70           H  
ATOM   1782 1HG2 THR A 121     -25.193  39.516 -17.704  1.00  0.70           H  
ATOM   1783 2HG2 THR A 121     -23.629  38.990 -18.347  1.00  0.70           H  
ATOM   1784 3HG2 THR A 121     -24.630  37.854 -17.426  1.00  0.70           H  
ATOM   1785  N   PHE A 122     -21.488  37.362 -17.892  1.00  0.67           N  
ATOM   1786  CA  PHE A 122     -20.599  37.156 -19.021  1.00  0.67           C  
ATOM   1787  C   PHE A 122     -21.350  36.724 -20.266  1.00  0.67           C  
ATOM   1788  O   PHE A 122     -22.438  36.143 -20.187  1.00  0.67           O  
ATOM   1789  CB  PHE A 122     -19.552  36.122 -18.609  1.00  0.67           C  
ATOM   1790  CG  PHE A 122     -18.804  36.632 -17.416  1.00  0.67           C  
ATOM   1791  CD1 PHE A 122     -19.321  36.424 -16.146  1.00  0.67           C  
ATOM   1792  CD2 PHE A 122     -17.636  37.349 -17.539  1.00  0.67           C  
ATOM   1793  CE1 PHE A 122     -18.706  36.954 -15.047  1.00  0.67           C  
ATOM   1794  CE2 PHE A 122     -17.013  37.863 -16.412  1.00  0.67           C  
ATOM   1795  CZ  PHE A 122     -17.563  37.677 -15.179  1.00  0.67           C  
ATOM   1796  H   PHE A 122     -22.119  36.610 -17.608  1.00  0.67           H  
ATOM   1797  HA  PHE A 122     -20.095  38.097 -19.239  1.00  0.67           H  
ATOM   1798 1HB  PHE A 122     -20.028  35.183 -18.349  1.00  0.67           H  
ATOM   1799 2HB  PHE A 122     -18.850  35.946 -19.425  1.00  0.67           H  
ATOM   1800  HD1 PHE A 122     -20.250  35.856 -16.029  1.00  0.67           H  
ATOM   1801  HD2 PHE A 122     -17.218  37.517 -18.535  1.00  0.67           H  
ATOM   1802  HE1 PHE A 122     -19.132  36.800 -14.059  1.00  0.67           H  
ATOM   1803  HE2 PHE A 122     -16.097  38.432 -16.492  1.00  0.67           H  
ATOM   1804  HZ  PHE A 122     -17.082  38.098 -14.294  1.00  0.67           H  
ATOM   1805  N   ARG A 123     -20.768  37.018 -21.423  1.00  0.66           N  
ATOM   1806  CA  ARG A 123     -21.375  36.649 -22.692  1.00  0.66           C  
ATOM   1807  C   ARG A 123     -20.435  35.845 -23.570  1.00  0.66           C  
ATOM   1808  O   ARG A 123     -19.325  36.271 -23.858  1.00  0.66           O  
ATOM   1809  CB  ARG A 123     -21.845  37.895 -23.407  1.00  0.66           C  
ATOM   1810  CG  ARG A 123     -22.557  37.685 -24.708  1.00  0.66           C  
ATOM   1811  CD  ARG A 123     -23.090  38.976 -25.217  1.00  0.66           C  
ATOM   1812  NE  ARG A 123     -22.032  39.902 -25.584  1.00  0.66           N  
ATOM   1813  CZ  ARG A 123     -22.232  41.171 -25.980  1.00  0.66           C  
ATOM   1814  NH1 ARG A 123     -23.454  41.653 -26.078  1.00  0.66           N  
ATOM   1815  NH2 ARG A 123     -21.196  41.931 -26.270  1.00  0.66           N  
ATOM   1816  H   ARG A 123     -19.881  37.515 -21.408  1.00  0.66           H  
ATOM   1817  HA  ARG A 123     -22.238  36.048 -22.478  1.00  0.66           H  
ATOM   1818 1HB  ARG A 123     -22.532  38.406 -22.760  1.00  0.66           H  
ATOM   1819 2HB  ARG A 123     -21.013  38.554 -23.581  1.00  0.66           H  
ATOM   1820 1HG  ARG A 123     -21.863  37.277 -25.444  1.00  0.66           H  
ATOM   1821 2HG  ARG A 123     -23.386  36.989 -24.565  1.00  0.66           H  
ATOM   1822 1HD  ARG A 123     -23.722  38.809 -26.077  1.00  0.66           H  
ATOM   1823 2HD  ARG A 123     -23.683  39.440 -24.432  1.00  0.66           H  
ATOM   1824  HE  ARG A 123     -21.069  39.575 -25.527  1.00  0.66           H  
ATOM   1825 1HH1 ARG A 123     -24.244  41.066 -25.859  1.00  0.66           H  
ATOM   1826 2HH1 ARG A 123     -23.597  42.607 -26.378  1.00  0.66           H  
ATOM   1827 1HH2 ARG A 123     -20.236  41.546 -26.186  1.00  0.66           H  
ATOM   1828 2HH2 ARG A 123     -21.331  42.883 -26.568  1.00  0.66           H  
ATOM   1829  N   VAL A 124     -20.879  34.681 -24.008  1.00  0.66           N  
ATOM   1830  CA  VAL A 124     -20.021  33.788 -24.770  1.00  0.66           C  
ATOM   1831  C   VAL A 124     -20.418  33.706 -26.231  1.00  0.66           C  
ATOM   1832  O   VAL A 124     -21.585  33.471 -26.553  1.00  0.66           O  
ATOM   1833  CB  VAL A 124     -20.118  32.370 -24.183  1.00  0.66           C  
ATOM   1834  CG1 VAL A 124     -19.222  31.416 -24.966  1.00  0.66           C  
ATOM   1835  CG2 VAL A 124     -19.791  32.386 -22.687  1.00  0.66           C  
ATOM   1836  H   VAL A 124     -21.820  34.394 -23.766  1.00  0.66           H  
ATOM   1837  HA  VAL A 124     -18.993  34.144 -24.708  1.00  0.66           H  
ATOM   1838  HB  VAL A 124     -21.142  32.015 -24.308  1.00  0.66           H  
ATOM   1839 1HG1 VAL A 124     -19.325  30.412 -24.563  1.00  0.66           H  
ATOM   1840 2HG1 VAL A 124     -19.509  31.415 -26.012  1.00  0.66           H  
ATOM   1841 3HG1 VAL A 124     -18.186  31.732 -24.884  1.00  0.66           H  
ATOM   1842 1HG2 VAL A 124     -19.901  31.381 -22.280  1.00  0.66           H  
ATOM   1843 2HG2 VAL A 124     -18.784  32.728 -22.522  1.00  0.66           H  
ATOM   1844 3HG2 VAL A 124     -20.485  33.055 -22.184  1.00  0.66           H  
ATOM   1845  N   ALA A 125     -19.458  33.930 -27.122  1.00  0.68           N  
ATOM   1846  CA  ALA A 125     -19.732  33.828 -28.545  1.00  0.68           C  
ATOM   1847  C   ALA A 125     -19.530  32.402 -29.022  1.00  0.68           C  
ATOM   1848  O   ALA A 125     -18.408  31.881 -29.001  1.00  0.68           O  
ATOM   1849  CB  ALA A 125     -18.852  34.776 -29.332  1.00  0.68           C  
ATOM   1850  H   ALA A 125     -18.515  34.164 -26.811  1.00  0.68           H  
ATOM   1851  HA  ALA A 125     -20.772  34.077 -28.707  1.00  0.68           H  
ATOM   1852 1HB  ALA A 125     -19.091  34.698 -30.396  1.00  0.68           H  
ATOM   1853 2HB  ALA A 125     -19.028  35.796 -28.995  1.00  0.68           H  
ATOM   1854 3HB  ALA A 125     -17.807  34.521 -29.172  1.00  0.68           H  
ATOM   1855  N   LEU A 126     -20.631  31.787 -29.436  1.00  0.71           N  
ATOM   1856  CA  LEU A 126     -20.688  30.415 -29.892  1.00  0.71           C  
ATOM   1857  C   LEU A 126     -20.858  30.316 -31.398  1.00  0.71           C  
ATOM   1858  O   LEU A 126     -21.393  31.217 -32.055  1.00  0.71           O  
ATOM   1859  CB  LEU A 126     -21.796  29.668 -29.159  1.00  0.71           C  
ATOM   1860  CG  LEU A 126     -21.609  29.618 -27.641  1.00  0.71           C  
ATOM   1861  CD1 LEU A 126     -22.760  28.958 -27.054  1.00  0.71           C  
ATOM   1862  CD2 LEU A 126     -20.330  28.874 -27.310  1.00  0.71           C  
ATOM   1863  H   LEU A 126     -21.508  32.304 -29.424  1.00  0.71           H  
ATOM   1864  HA  LEU A 126     -19.750  29.937 -29.633  1.00  0.71           H  
ATOM   1865 1HB  LEU A 126     -22.748  30.165 -29.367  1.00  0.71           H  
ATOM   1866 2HB  LEU A 126     -21.847  28.646 -29.536  1.00  0.71           H  
ATOM   1867  HG  LEU A 126     -21.559  30.633 -27.236  1.00  0.71           H  
ATOM   1868 1HD1 LEU A 126     -22.660  28.917 -25.981  1.00  0.71           H  
ATOM   1869 2HD1 LEU A 126     -23.600  29.545 -27.324  1.00  0.71           H  
ATOM   1870 3HD1 LEU A 126     -22.859  27.947 -27.448  1.00  0.71           H  
ATOM   1871 1HD2 LEU A 126     -20.203  28.830 -26.232  1.00  0.71           H  
ATOM   1872 2HD2 LEU A 126     -20.380  27.859 -27.707  1.00  0.71           H  
ATOM   1873 3HD2 LEU A 126     -19.486  29.393 -27.752  1.00  0.71           H  
ATOM   1874  N   ALA A 127     -20.415  29.195 -31.941  1.00  0.74           N  
ATOM   1875  CA  ALA A 127     -20.500  28.946 -33.365  1.00  0.74           C  
ATOM   1876  C   ALA A 127     -21.920  29.059 -33.867  1.00  0.74           C  
ATOM   1877  O   ALA A 127     -22.861  28.627 -33.210  1.00  0.74           O  
ATOM   1878  CB  ALA A 127     -19.976  27.559 -33.667  1.00  0.74           C  
ATOM   1879  H   ALA A 127     -19.996  28.492 -31.350  1.00  0.74           H  
ATOM   1880  HA  ALA A 127     -19.895  29.692 -33.882  1.00  0.74           H  
ATOM   1881 1HB  ALA A 127     -20.027  27.381 -34.738  1.00  0.74           H  
ATOM   1882 2HB  ALA A 127     -18.944  27.475 -33.332  1.00  0.74           H  
ATOM   1883 3HB  ALA A 127     -20.590  26.817 -33.148  1.00  0.74           H  
ATOM   1884  N   VAL A 128     -22.071  29.634 -35.048  1.00  0.77           N  
ATOM   1885  CA  VAL A 128     -23.383  29.765 -35.642  1.00  0.77           C  
ATOM   1886  C   VAL A 128     -23.990  28.365 -35.803  1.00  0.77           C  
ATOM   1887  O   VAL A 128     -23.279  27.436 -36.208  1.00  0.77           O  
ATOM   1888  CB  VAL A 128     -23.267  30.434 -37.029  1.00  0.77           C  
ATOM   1889  CG1 VAL A 128     -22.531  29.539 -37.942  1.00  0.77           C  
ATOM   1890  CG2 VAL A 128     -24.619  30.703 -37.601  1.00  0.77           C  
ATOM   1891  H   VAL A 128     -21.263  29.995 -35.536  1.00  0.77           H  
ATOM   1892  HA  VAL A 128     -23.968  30.394 -34.982  1.00  0.77           H  
ATOM   1893  HB  VAL A 128     -22.706  31.372 -36.944  1.00  0.77           H  
ATOM   1894 1HG1 VAL A 128     -22.443  30.015 -38.919  1.00  0.77           H  
ATOM   1895 2HG1 VAL A 128     -21.547  29.362 -37.536  1.00  0.77           H  
ATOM   1896 3HG1 VAL A 128     -23.077  28.602 -38.041  1.00  0.77           H  
ATOM   1897 1HG2 VAL A 128     -24.498  31.148 -38.578  1.00  0.77           H  
ATOM   1898 2HG2 VAL A 128     -25.176  29.774 -37.707  1.00  0.77           H  
ATOM   1899 3HG2 VAL A 128     -25.153  31.386 -36.958  1.00  0.77           H  
ATOM   1900  N   PRO A 129     -25.280  28.163 -35.505  1.00  0.79           N  
ATOM   1901  CA  PRO A 129     -25.956  26.911 -35.654  1.00  0.79           C  
ATOM   1902  C   PRO A 129     -26.066  26.493 -37.100  1.00  0.79           C  
ATOM   1903  O   PRO A 129     -26.290  27.321 -37.985  1.00  0.79           O  
ATOM   1904  CB  PRO A 129     -27.339  27.216 -35.080  1.00  0.79           C  
ATOM   1905  CG  PRO A 129     -27.460  28.686 -35.147  1.00  0.79           C  
ATOM   1906  CD  PRO A 129     -26.095  29.180 -34.898  1.00  0.79           C  
ATOM   1907  HA  PRO A 129     -25.439  26.164 -35.056  1.00  0.79           H  
ATOM   1908 1HB  PRO A 129     -28.091  26.737 -35.706  1.00  0.79           H  
ATOM   1909 2HB  PRO A 129     -27.444  26.805 -34.077  1.00  0.79           H  
ATOM   1910 1HG  PRO A 129     -27.831  28.966 -36.131  1.00  0.79           H  
ATOM   1911 2HG  PRO A 129     -28.166  29.077 -34.419  1.00  0.79           H  
ATOM   1912 1HD  PRO A 129     -26.025  30.155 -35.337  1.00  0.79           H  
ATOM   1913 2HD  PRO A 129     -25.877  29.167 -33.839  1.00  0.79           H  
ATOM   1914  N   ARG A 130     -25.988  25.195 -37.320  1.00  0.81           N  
ATOM   1915  CA  ARG A 130     -26.191  24.626 -38.637  1.00  0.81           C  
ATOM   1916  C   ARG A 130     -27.436  23.758 -38.615  1.00  0.81           C  
ATOM   1917  O   ARG A 130     -27.683  23.056 -37.639  1.00  0.81           O  
ATOM   1918  CB  ARG A 130     -25.013  23.779 -39.045  1.00  0.81           C  
ATOM   1919  CG  ARG A 130     -23.806  24.480 -39.677  1.00  0.81           C  
ATOM   1920  CD  ARG A 130     -22.955  25.236 -38.700  1.00  0.81           C  
ATOM   1921  NE  ARG A 130     -21.656  25.535 -39.301  1.00  0.81           N  
ATOM   1922  CZ  ARG A 130     -20.653  26.250 -38.747  1.00  0.81           C  
ATOM   1923  NH1 ARG A 130     -20.762  26.805 -37.566  1.00  0.81           N  
ATOM   1924  NH2 ARG A 130     -19.523  26.395 -39.422  1.00  0.81           N  
ATOM   1925  H   ARG A 130     -25.736  24.594 -36.538  1.00  0.81           H  
ATOM   1926  HA  ARG A 130     -26.329  25.429 -39.360  1.00  0.81           H  
ATOM   1927 1HB  ARG A 130     -24.652  23.225 -38.181  1.00  0.81           H  
ATOM   1928 2HB  ARG A 130     -25.360  23.060 -39.767  1.00  0.81           H  
ATOM   1929 1HG  ARG A 130     -23.178  23.732 -40.163  1.00  0.81           H  
ATOM   1930 2HG  ARG A 130     -24.162  25.190 -40.424  1.00  0.81           H  
ATOM   1931 1HD  ARG A 130     -23.437  26.177 -38.445  1.00  0.81           H  
ATOM   1932 2HD  ARG A 130     -22.796  24.649 -37.795  1.00  0.81           H  
ATOM   1933  HE  ARG A 130     -21.485  25.146 -40.216  1.00  0.81           H  
ATOM   1934 1HH1 ARG A 130     -21.644  26.751 -37.027  1.00  0.81           H  
ATOM   1935 2HH1 ARG A 130     -19.985  27.334 -37.213  1.00  0.81           H  
ATOM   1936 1HH2 ARG A 130     -19.421  25.973 -40.336  1.00  0.81           H  
ATOM   1937 2HH2 ARG A 130     -18.762  26.925 -39.025  1.00  0.81           H  
ATOM   1938  N   PHE A 131     -28.209  23.767 -39.696  1.00  0.82           N  
ATOM   1939  CA  PHE A 131     -29.425  22.947 -39.754  1.00  0.82           C  
ATOM   1940  C   PHE A 131     -29.421  21.881 -40.867  1.00  0.82           C  
ATOM   1941  O   PHE A 131     -30.389  21.143 -41.038  1.00  0.82           O  
ATOM   1942  CB  PHE A 131     -30.612  23.895 -39.926  1.00  0.82           C  
ATOM   1943  CG  PHE A 131     -30.785  24.881 -38.764  1.00  0.82           C  
ATOM   1944  CD1 PHE A 131     -30.146  26.115 -38.786  1.00  0.82           C  
ATOM   1945  CD2 PHE A 131     -31.620  24.597 -37.683  1.00  0.82           C  
ATOM   1946  CE1 PHE A 131     -30.314  27.016 -37.762  1.00  0.82           C  
ATOM   1947  CE2 PHE A 131     -31.797  25.522 -36.662  1.00  0.82           C  
ATOM   1948  CZ  PHE A 131     -31.142  26.723 -36.707  1.00  0.82           C  
ATOM   1949  H   PHE A 131     -27.973  24.364 -40.476  1.00  0.82           H  
ATOM   1950  HA  PHE A 131     -29.537  22.427 -38.801  1.00  0.82           H  
ATOM   1951 1HB  PHE A 131     -30.500  24.464 -40.846  1.00  0.82           H  
ATOM   1952 2HB  PHE A 131     -31.531  23.310 -40.013  1.00  0.82           H  
ATOM   1953  HD1 PHE A 131     -29.493  26.364 -39.624  1.00  0.82           H  
ATOM   1954  HD2 PHE A 131     -32.143  23.635 -37.649  1.00  0.82           H  
ATOM   1955  HE1 PHE A 131     -29.790  27.963 -37.796  1.00  0.82           H  
ATOM   1956  HE2 PHE A 131     -32.448  25.294 -35.828  1.00  0.82           H  
ATOM   1957  HZ  PHE A 131     -31.282  27.439 -35.916  1.00  0.82           H  
ATOM   1958  N   ALA A 132     -28.355  21.831 -41.662  1.00  0.83           N  
ATOM   1959  CA  ALA A 132     -28.292  20.876 -42.773  1.00  0.83           C  
ATOM   1960  C   ALA A 132     -28.033  19.460 -42.241  1.00  0.83           C  
ATOM   1961  O   ALA A 132     -27.051  19.291 -41.511  1.00  0.83           O  
ATOM   1962  CB  ALA A 132     -27.196  21.288 -43.741  1.00  0.83           C  
ATOM   1963  H   ALA A 132     -27.579  22.450 -41.484  1.00  0.83           H  
ATOM   1964  HA  ALA A 132     -29.255  20.900 -43.275  1.00  0.83           H  
ATOM   1965 1HB  ALA A 132     -27.148  20.606 -44.584  1.00  0.83           H  
ATOM   1966 2HB  ALA A 132     -27.406  22.297 -44.113  1.00  0.83           H  
ATOM   1967 3HB  ALA A 132     -26.238  21.285 -43.226  1.00  0.83           H  
ATOM   1968  N   PRO A 133     -28.674  18.402 -42.796  1.00  0.83           N  
ATOM   1969  CA  PRO A 133     -28.667  17.017 -42.323  1.00  0.83           C  
ATOM   1970  C   PRO A 133     -27.286  16.395 -42.266  1.00  0.83           C  
ATOM   1971  O   PRO A 133     -27.079  15.408 -41.572  1.00  0.83           O  
ATOM   1972  CB  PRO A 133     -29.544  16.301 -43.352  1.00  0.83           C  
ATOM   1973  CG  PRO A 133     -29.502  17.176 -44.573  1.00  0.83           C  
ATOM   1974  CD  PRO A 133     -29.440  18.575 -44.032  1.00  0.83           C  
ATOM   1975  HA  PRO A 133     -29.175  16.952 -41.362  1.00  0.83           H  
ATOM   1976 1HB  PRO A 133     -29.149  15.290 -43.533  1.00  0.83           H  
ATOM   1977 2HB  PRO A 133     -30.559  16.173 -42.946  1.00  0.83           H  
ATOM   1978 1HG  PRO A 133     -28.633  16.916 -45.197  1.00  0.83           H  
ATOM   1979 2HG  PRO A 133     -30.400  17.000 -45.187  1.00  0.83           H  
ATOM   1980 1HD  PRO A 133     -28.944  19.215 -44.762  1.00  0.83           H  
ATOM   1981 2HD  PRO A 133     -30.445  18.904 -43.785  1.00  0.83           H  
ATOM   1982  N   GLU A 134     -26.336  16.961 -42.997  1.00  0.83           N  
ATOM   1983  CA  GLU A 134     -24.969  16.465 -43.022  1.00  0.83           C  
ATOM   1984  C   GLU A 134     -24.138  16.946 -41.815  1.00  0.83           C  
ATOM   1985  O   GLU A 134     -23.154  16.310 -41.436  1.00  0.83           O  
ATOM   1986  CB  GLU A 134     -24.303  16.912 -44.324  1.00  0.83           C  
ATOM   1987  CG  GLU A 134     -24.917  16.297 -45.580  1.00  0.83           C  
ATOM   1988  CD  GLU A 134     -24.260  16.757 -46.862  1.00  0.83           C  
ATOM   1989  OE1 GLU A 134     -23.381  17.585 -46.800  1.00  0.83           O  
ATOM   1990  OE2 GLU A 134     -24.642  16.277 -47.904  1.00  0.83           O  
ATOM   1991  H   GLU A 134     -26.560  17.770 -43.555  1.00  0.83           H  
ATOM   1992  HA  GLU A 134     -25.002  15.375 -42.997  1.00  0.83           H  
ATOM   1993 1HB  GLU A 134     -24.373  17.998 -44.412  1.00  0.83           H  
ATOM   1994 2HB  GLU A 134     -23.245  16.653 -44.301  1.00  0.83           H  
ATOM   1995 1HG  GLU A 134     -24.839  15.212 -45.514  1.00  0.83           H  
ATOM   1996 2HG  GLU A 134     -25.976  16.554 -45.608  1.00  0.83           H  
ATOM   1997  N   SER A 135     -24.512  18.102 -41.250  1.00  0.85           N  
ATOM   1998  CA  SER A 135     -23.799  18.733 -40.129  1.00  0.85           C  
ATOM   1999  C   SER A 135     -24.407  18.297 -38.796  1.00  0.85           C  
ATOM   2000  O   SER A 135     -23.807  18.398 -37.722  1.00  0.85           O  
ATOM   2001  CB  SER A 135     -23.870  20.228 -40.291  1.00  0.85           C  
ATOM   2002  OG  SER A 135     -25.193  20.677 -40.177  1.00  0.85           O  
ATOM   2003  H   SER A 135     -25.356  18.556 -41.587  1.00  0.85           H  
ATOM   2004  HA  SER A 135     -22.756  18.419 -40.156  1.00  0.85           H  
ATOM   2005 1HB  SER A 135     -23.252  20.714 -39.538  1.00  0.85           H  
ATOM   2006 2HB  SER A 135     -23.478  20.501 -41.269  1.00  0.85           H  
ATOM   2007  HG  SER A 135     -25.744  20.035 -40.673  1.00  0.85           H  
ATOM   2008  N   ILE A 136     -25.595  17.761 -38.929  1.00  0.88           N  
ATOM   2009  CA  ILE A 136     -26.466  17.218 -37.909  1.00  0.88           C  
ATOM   2010  C   ILE A 136     -26.895  15.878 -38.426  1.00  0.88           C  
ATOM   2011  O   ILE A 136     -28.025  15.768 -38.878  1.00  0.88           O  
ATOM   2012  CB  ILE A 136     -27.744  18.023 -37.690  1.00  0.88           C  
ATOM   2013  CG1 ILE A 136     -28.368  18.183 -38.954  1.00  0.88           C  
ATOM   2014  CG2 ILE A 136     -27.487  19.325 -37.081  1.00  0.88           C  
ATOM   2015  CD1 ILE A 136     -29.759  18.638 -38.958  1.00  0.88           C  
ATOM   2016  H   ILE A 136     -25.974  17.785 -39.874  1.00  0.88           H  
ATOM   2017  HA  ILE A 136     -25.931  17.141 -36.969  1.00  0.88           H  
ATOM   2018  HB  ILE A 136     -28.426  17.455 -37.056  1.00  0.88           H  
ATOM   2019 1HG1 ILE A 136     -27.814  18.928 -39.435  1.00  0.88           H  
ATOM   2020 2HG1 ILE A 136     -28.272  17.272 -39.483  1.00  0.88           H  
ATOM   2021 1HG2 ILE A 136     -28.428  19.847 -36.974  1.00  0.88           H  
ATOM   2022 2HG2 ILE A 136     -27.044  19.164 -36.113  1.00  0.88           H  
ATOM   2023 3HG2 ILE A 136     -26.818  19.915 -37.713  1.00  0.88           H  
ATOM   2024 1HD1 ILE A 136     -30.106  18.767 -39.983  1.00  0.88           H  
ATOM   2025 2HD1 ILE A 136     -30.340  17.881 -38.482  1.00  0.88           H  
ATOM   2026 3HD1 ILE A 136     -29.848  19.589 -38.428  1.00  0.88           H  
ATOM   2027  N   PRO A 137     -26.021  14.859 -38.437  1.00  0.97           N  
ATOM   2028  CA  PRO A 137     -26.121  13.614 -39.197  1.00  0.97           C  
ATOM   2029  C   PRO A 137     -27.393  12.849 -38.861  1.00  0.97           C  
ATOM   2030  O   PRO A 137     -27.379  11.832 -38.163  1.00  0.97           O  
ATOM   2031  CB  PRO A 137     -24.844  12.889 -38.788  1.00  0.97           C  
ATOM   2032  CG  PRO A 137     -24.513  13.429 -37.435  1.00  0.97           C  
ATOM   2033  CD  PRO A 137     -24.924  14.875 -37.475  1.00  0.97           C  
ATOM   2034  HA  PRO A 137     -26.073  13.822 -40.267  1.00  0.97           H  
ATOM   2035 1HB  PRO A 137     -25.013  11.802 -38.787  1.00  0.97           H  
ATOM   2036 2HB  PRO A 137     -24.052  13.086 -39.526  1.00  0.97           H  
ATOM   2037 1HG  PRO A 137     -25.014  12.850 -36.643  1.00  0.97           H  
ATOM   2038 2HG  PRO A 137     -23.441  13.323 -37.286  1.00  0.97           H  
ATOM   2039 1HD  PRO A 137     -25.277  15.148 -36.475  1.00  0.97           H  
ATOM   2040 2HD  PRO A 137     -24.096  15.509 -37.827  1.00  0.97           H  
ATOM   2041  N   LEU A 138     -28.485  13.408 -39.393  1.00  1.13           N  
ATOM   2042  CA  LEU A 138     -29.880  13.015 -39.258  1.00  1.13           C  
ATOM   2043  C   LEU A 138     -30.356  12.359 -40.542  1.00  1.13           C  
ATOM   2044  O   LEU A 138     -30.486  13.014 -41.583  1.00  1.13           O  
ATOM   2045  CB  LEU A 138     -30.727  14.277 -38.976  1.00  1.13           C  
ATOM   2046  CG  LEU A 138     -32.199  14.086 -38.514  1.00  1.13           C  
ATOM   2047  CD1 LEU A 138     -32.698  15.332 -37.910  1.00  1.13           C  
ATOM   2048  CD2 LEU A 138     -33.065  13.730 -39.671  1.00  1.13           C  
ATOM   2049  H   LEU A 138     -28.300  14.249 -39.943  1.00  1.13           H  
ATOM   2050  HA  LEU A 138     -29.974  12.326 -38.430  1.00  1.13           H  
ATOM   2051 1HB  LEU A 138     -30.230  14.835 -38.185  1.00  1.13           H  
ATOM   2052 2HB  LEU A 138     -30.726  14.900 -39.871  1.00  1.13           H  
ATOM   2053  HG  LEU A 138     -32.233  13.326 -37.764  1.00  1.13           H  
ATOM   2054 1HD1 LEU A 138     -33.724  15.189 -37.573  1.00  1.13           H  
ATOM   2055 2HD1 LEU A 138     -32.070  15.572 -37.084  1.00  1.13           H  
ATOM   2056 3HD1 LEU A 138     -32.665  16.135 -38.644  1.00  1.13           H  
ATOM   2057 1HD2 LEU A 138     -34.089  13.598 -39.338  1.00  1.13           H  
ATOM   2058 2HD2 LEU A 138     -33.025  14.519 -40.416  1.00  1.13           H  
ATOM   2059 3HD2 LEU A 138     -32.704  12.821 -40.087  1.00  1.13           H  
ATOM   2060  N   PHE A 139     -30.657  11.071 -40.488  1.00  1.38           N  
ATOM   2061  CA  PHE A 139     -31.011  10.358 -41.713  1.00  1.38           C  
ATOM   2062  C   PHE A 139     -32.474  10.565 -42.103  1.00  1.38           C  
ATOM   2063  O   PHE A 139     -33.299   9.654 -42.016  1.00  1.38           O  
ATOM   2064  CB  PHE A 139     -30.707   8.875 -41.559  1.00  1.38           C  
ATOM   2065  CG  PHE A 139     -29.243   8.616 -41.380  1.00  1.38           C  
ATOM   2066  CD1 PHE A 139     -28.734   8.440 -40.117  1.00  1.38           C  
ATOM   2067  CD2 PHE A 139     -28.367   8.591 -42.456  1.00  1.38           C  
ATOM   2068  CE1 PHE A 139     -27.406   8.237 -39.905  1.00  1.38           C  
ATOM   2069  CE2 PHE A 139     -27.011   8.386 -42.251  1.00  1.38           C  
ATOM   2070  CZ  PHE A 139     -26.530   8.209 -40.966  1.00  1.38           C  
ATOM   2071  H   PHE A 139     -30.578  10.581 -39.594  1.00  1.38           H  
ATOM   2072  HA  PHE A 139     -30.392  10.746 -42.523  1.00  1.38           H  
ATOM   2073 1HB  PHE A 139     -31.232   8.476 -40.693  1.00  1.38           H  
ATOM   2074 2HB  PHE A 139     -31.051   8.337 -42.440  1.00  1.38           H  
ATOM   2075  HD1 PHE A 139     -29.407   8.454 -39.278  1.00  1.38           H  
ATOM   2076  HD2 PHE A 139     -28.754   8.739 -43.466  1.00  1.38           H  
ATOM   2077  HE1 PHE A 139     -27.056   8.101 -38.897  1.00  1.38           H  
ATOM   2078  HE2 PHE A 139     -26.326   8.368 -43.098  1.00  1.38           H  
ATOM   2079  HZ  PHE A 139     -25.469   8.051 -40.793  1.00  1.38           H  
ATOM   2080  N   GLY A 140     -32.768  11.800 -42.504  1.00  1.73           N  
ATOM   2081  CA  GLY A 140     -34.103  12.256 -42.870  1.00  1.73           C  
ATOM   2082  C   GLY A 140     -34.305  12.225 -44.376  1.00  1.73           C  
ATOM   2083  O   GLY A 140     -33.608  11.492 -45.078  1.00  1.73           O  
ATOM   2084  H   GLY A 140     -31.991  12.458 -42.519  1.00  1.73           H  
ATOM   2085 1HA  GLY A 140     -34.839  11.616 -42.390  1.00  1.73           H  
ATOM   2086 2HA  GLY A 140     -34.257  13.267 -42.496  1.00  1.73           H  
ATOM   2087  N   HIS A 141     -35.265  13.008 -44.884  1.00  2.13           N  
ATOM   2088  CA  HIS A 141     -35.536  12.962 -46.322  1.00  2.13           C  
ATOM   2089  C   HIS A 141     -35.483  14.310 -47.053  1.00  2.13           C  
ATOM   2090  O   HIS A 141     -34.731  14.467 -48.018  1.00  2.13           O  
ATOM   2091  CB  HIS A 141     -36.908  12.320 -46.573  1.00  2.13           C  
ATOM   2092  CG  HIS A 141     -37.214  12.052 -48.036  1.00  2.13           C  
ATOM   2093  ND1 HIS A 141     -37.859  12.958 -48.867  1.00  2.13           N  
ATOM   2094  CD2 HIS A 141     -36.951  10.965 -48.800  1.00  2.13           C  
ATOM   2095  CE1 HIS A 141     -37.975  12.433 -50.072  1.00  2.13           C  
ATOM   2096  NE2 HIS A 141     -37.432  11.223 -50.060  1.00  2.13           N  
ATOM   2097  H   HIS A 141     -35.807  13.605 -44.276  1.00  2.13           H  
ATOM   2098  HA  HIS A 141     -34.792  12.326 -46.799  1.00  2.13           H  
ATOM   2099 1HB  HIS A 141     -36.971  11.376 -46.034  1.00  2.13           H  
ATOM   2100 2HB  HIS A 141     -37.691  12.975 -46.185  1.00  2.13           H  
ATOM   2101  HD1 HIS A 141     -38.225  13.896 -48.646  1.00  2.13           H  
ATOM   2102  HD2 HIS A 141     -36.463  10.013 -48.586  1.00  2.13           H  
ATOM   2103  HE1 HIS A 141     -38.459  12.998 -50.868  1.00  2.13           H  
ATOM   2104  N   ASP A 142     -36.254  15.304 -46.613  1.00  2.46           N  
ATOM   2105  CA  ASP A 142     -36.419  16.492 -47.456  1.00  2.46           C  
ATOM   2106  C   ASP A 142     -35.342  17.573 -47.340  1.00  2.46           C  
ATOM   2107  O   ASP A 142     -35.623  18.718 -46.987  1.00  2.46           O  
ATOM   2108  CB  ASP A 142     -37.781  17.118 -47.189  1.00  2.46           C  
ATOM   2109  CG  ASP A 142     -38.936  16.210 -47.624  1.00  2.46           C  
ATOM   2110  OD1 ASP A 142     -38.833  15.581 -48.655  1.00  2.46           O  
ATOM   2111  OD2 ASP A 142     -39.906  16.147 -46.922  1.00  2.46           O  
ATOM   2112  H   ASP A 142     -36.788  15.217 -45.758  1.00  2.46           H  
ATOM   2113  HA  ASP A 142     -36.418  16.152 -48.492  1.00  2.46           H  
ATOM   2114 1HB  ASP A 142     -37.879  17.328 -46.122  1.00  2.46           H  
ATOM   2115 2HB  ASP A 142     -37.857  18.067 -47.719  1.00  2.46           H  
ATOM   2116  N   GLY A 143     -34.116  17.206 -47.675  1.00  2.56           N  
ATOM   2117  CA  GLY A 143     -32.988  18.135 -47.679  1.00  2.56           C  
ATOM   2118  C   GLY A 143     -32.788  18.837 -46.338  1.00  2.56           C  
ATOM   2119  O   GLY A 143     -32.779  18.216 -45.271  1.00  2.56           O  
ATOM   2120  H   GLY A 143     -33.998  16.233 -47.956  1.00  2.56           H  
ATOM   2121 1HA  GLY A 143     -32.080  17.592 -47.942  1.00  2.56           H  
ATOM   2122 2HA  GLY A 143     -33.144  18.881 -48.456  1.00  2.56           H  
ATOM   2123  N   GLU A 144     -32.669  20.163 -46.387  1.00  2.38           N  
ATOM   2124  CA  GLU A 144     -32.445  20.964 -45.185  1.00  2.38           C  
ATOM   2125  C   GLU A 144     -33.757  21.259 -44.477  1.00  2.38           C  
ATOM   2126  O   GLU A 144     -34.266  22.378 -44.500  1.00  2.38           O  
ATOM   2127  CB  GLU A 144     -31.720  22.261 -45.544  1.00  2.38           C  
ATOM   2128  CG  GLU A 144     -30.328  22.039 -46.146  1.00  2.38           C  
ATOM   2129  CD  GLU A 144     -29.573  23.318 -46.425  1.00  2.38           C  
ATOM   2130  OE1 GLU A 144     -30.143  24.374 -46.276  1.00  2.38           O  
ATOM   2131  OE2 GLU A 144     -28.425  23.232 -46.797  1.00  2.38           O  
ATOM   2132  H   GLU A 144     -32.722  20.625 -47.283  1.00  2.38           H  
ATOM   2133  HA  GLU A 144     -31.826  20.405 -44.497  1.00  2.38           H  
ATOM   2134 1HB  GLU A 144     -32.315  22.827 -46.259  1.00  2.38           H  
ATOM   2135 2HB  GLU A 144     -31.605  22.873 -44.647  1.00  2.38           H  
ATOM   2136 1HG  GLU A 144     -29.747  21.435 -45.471  1.00  2.38           H  
ATOM   2137 2HG  GLU A 144     -30.438  21.483 -47.075  1.00  2.38           H  
ATOM   2138  N   GLN A 145     -34.302  20.217 -43.871  1.00  2.01           N  
ATOM   2139  CA  GLN A 145     -35.589  20.244 -43.194  1.00  2.01           C  
ATOM   2140  C   GLN A 145     -35.482  20.865 -41.801  1.00  2.01           C  
ATOM   2141  O   GLN A 145     -34.641  20.457 -41.003  1.00  2.01           O  
ATOM   2142  CB  GLN A 145     -36.122  18.810 -43.149  1.00  2.01           C  
ATOM   2143  CG  GLN A 145     -37.492  18.625 -42.589  1.00  2.01           C  
ATOM   2144  CD  GLN A 145     -37.999  17.199 -42.816  1.00  2.01           C  
ATOM   2145  OE1 GLN A 145     -37.364  16.387 -43.523  1.00  2.01           O  
ATOM   2146  NE2 GLN A 145     -39.133  16.884 -42.210  1.00  2.01           N  
ATOM   2147  H   GLN A 145     -33.781  19.342 -43.944  1.00  2.01           H  
ATOM   2148  HA  GLN A 145     -36.273  20.855 -43.783  1.00  2.01           H  
ATOM   2149 1HB  GLN A 145     -36.123  18.404 -44.166  1.00  2.01           H  
ATOM   2150 2HB  GLN A 145     -35.443  18.195 -42.562  1.00  2.01           H  
ATOM   2151 1HG  GLN A 145     -37.461  18.811 -41.515  1.00  2.01           H  
ATOM   2152 2HG  GLN A 145     -38.179  19.318 -43.072  1.00  2.01           H  
ATOM   2153 1HE2 GLN A 145     -39.529  15.975 -42.319  1.00  2.01           H  
ATOM   2154 2HE2 GLN A 145     -39.591  17.579 -41.615  1.00  2.01           H  
ATOM   2155  N   ASP A 146     -36.370  21.814 -41.488  1.00  1.62           N  
ATOM   2156  CA  ASP A 146     -36.335  22.489 -40.185  1.00  1.62           C  
ATOM   2157  C   ASP A 146     -37.094  21.755 -39.089  1.00  1.62           C  
ATOM   2158  O   ASP A 146     -36.754  21.886 -37.921  1.00  1.62           O  
ATOM   2159  CB  ASP A 146     -36.892  23.910 -40.286  1.00  1.62           C  
ATOM   2160  CG  ASP A 146     -36.050  24.820 -41.167  1.00  1.62           C  
ATOM   2161  OD1 ASP A 146     -34.871  24.952 -40.904  1.00  1.62           O  
ATOM   2162  OD2 ASP A 146     -36.583  25.372 -42.092  1.00  1.62           O  
ATOM   2163  H   ASP A 146     -37.043  22.106 -42.182  1.00  1.62           H  
ATOM   2164  HA  ASP A 146     -35.291  22.558 -39.875  1.00  1.62           H  
ATOM   2165 1HB  ASP A 146     -37.908  23.875 -40.681  1.00  1.62           H  
ATOM   2166 2HB  ASP A 146     -36.948  24.347 -39.287  1.00  1.62           H  
ATOM   2167  N   LEU A 147     -38.137  21.022 -39.449  1.00  1.31           N  
ATOM   2168  CA  LEU A 147     -38.920  20.310 -38.442  1.00  1.31           C  
ATOM   2169  C   LEU A 147     -39.173  18.902 -38.982  1.00  1.31           C  
ATOM   2170  O   LEU A 147     -39.723  18.742 -40.081  1.00  1.31           O  
ATOM   2171  CB  LEU A 147     -40.231  21.059 -38.151  1.00  1.31           C  
ATOM   2172  CG  LEU A 147     -41.128  20.446 -37.079  1.00  1.31           C  
ATOM   2173  CD1 LEU A 147     -40.370  20.507 -35.776  1.00  1.31           C  
ATOM   2174  CD2 LEU A 147     -42.435  21.215 -36.987  1.00  1.31           C  
ATOM   2175  H   LEU A 147     -38.379  20.946 -40.423  1.00  1.31           H  
ATOM   2176  HA  LEU A 147     -38.344  20.227 -37.520  1.00  1.31           H  
ATOM   2177 1HB  LEU A 147     -39.980  22.069 -37.826  1.00  1.31           H  
ATOM   2178 2HB  LEU A 147     -40.807  21.126 -39.072  1.00  1.31           H  
ATOM   2179  HG  LEU A 147     -41.332  19.398 -37.311  1.00  1.31           H  
ATOM   2180 1HD1 LEU A 147     -40.945  20.077 -34.973  1.00  1.31           H  
ATOM   2181 2HD1 LEU A 147     -39.467  19.961 -35.904  1.00  1.31           H  
ATOM   2182 3HD1 LEU A 147     -40.138  21.539 -35.534  1.00  1.31           H  
ATOM   2183 1HD2 LEU A 147     -43.056  20.786 -36.207  1.00  1.31           H  
ATOM   2184 2HD2 LEU A 147     -42.224  22.254 -36.750  1.00  1.31           H  
ATOM   2185 3HD2 LEU A 147     -42.958  21.159 -37.941  1.00  1.31           H  
ATOM   2186  N   TYR A 148     -38.728  17.901 -38.226  1.00  1.11           N  
ATOM   2187  CA  TYR A 148     -38.761  16.499 -38.622  1.00  1.11           C  
ATOM   2188  C   TYR A 148     -39.575  15.644 -37.651  1.00  1.11           C  
ATOM   2189  O   TYR A 148     -39.547  15.872 -36.441  1.00  1.11           O  
ATOM   2190  CB  TYR A 148     -37.313  15.981 -38.709  1.00  1.11           C  
ATOM   2191  CG  TYR A 148     -37.154  14.557 -39.204  1.00  1.11           C  
ATOM   2192  CD1 TYR A 148     -37.100  14.331 -40.557  1.00  1.11           C  
ATOM   2193  CD2 TYR A 148     -37.071  13.497 -38.338  1.00  1.11           C  
ATOM   2194  CE1 TYR A 148     -36.973  13.065 -41.047  1.00  1.11           C  
ATOM   2195  CE2 TYR A 148     -36.938  12.218 -38.836  1.00  1.11           C  
ATOM   2196  CZ  TYR A 148     -36.893  12.004 -40.179  1.00  1.11           C  
ATOM   2197  OH  TYR A 148     -36.778  10.728 -40.673  1.00  1.11           O  
ATOM   2198  H   TYR A 148     -38.307  18.122 -37.328  1.00  1.11           H  
ATOM   2199  HA  TYR A 148     -39.233  16.421 -39.594  1.00  1.11           H  
ATOM   2200 1HB  TYR A 148     -36.740  16.632 -39.373  1.00  1.11           H  
ATOM   2201 2HB  TYR A 148     -36.853  16.047 -37.719  1.00  1.11           H  
ATOM   2202  HD1 TYR A 148     -37.161  15.159 -41.236  1.00  1.11           H  
ATOM   2203  HD2 TYR A 148     -37.123  13.660 -37.279  1.00  1.11           H  
ATOM   2204  HE1 TYR A 148     -36.941  12.900 -42.121  1.00  1.11           H  
ATOM   2205  HE2 TYR A 148     -36.884  11.373 -38.165  1.00  1.11           H  
ATOM   2206  HH  TYR A 148     -36.795  10.101 -39.948  1.00  1.11           H  
ATOM   2207  N   GLU A 149     -40.361  14.703 -38.182  1.00  1.03           N  
ATOM   2208  CA  GLU A 149     -41.081  13.772 -37.314  1.00  1.03           C  
ATOM   2209  C   GLU A 149     -40.354  12.445 -37.215  1.00  1.03           C  
ATOM   2210  O   GLU A 149     -39.910  11.896 -38.224  1.00  1.03           O  
ATOM   2211  CB  GLU A 149     -42.508  13.498 -37.820  1.00  1.03           C  
ATOM   2212  CG  GLU A 149     -43.466  14.642 -37.711  1.00  1.03           C  
ATOM   2213  CD  GLU A 149     -44.865  14.361 -38.246  1.00  1.03           C  
ATOM   2214  OE1 GLU A 149     -45.075  13.330 -38.843  1.00  1.03           O  
ATOM   2215  OE2 GLU A 149     -45.736  15.180 -38.003  1.00  1.03           O  
ATOM   2216  H   GLU A 149     -40.402  14.588 -39.183  1.00  1.03           H  
ATOM   2217  HA  GLU A 149     -41.142  14.198 -36.317  1.00  1.03           H  
ATOM   2218 1HB  GLU A 149     -42.468  13.196 -38.865  1.00  1.03           H  
ATOM   2219 2HB  GLU A 149     -42.927  12.662 -37.257  1.00  1.03           H  
ATOM   2220 1HG  GLU A 149     -43.561  14.816 -36.658  1.00  1.03           H  
ATOM   2221 2HG  GLU A 149     -43.047  15.533 -38.179  1.00  1.03           H  
ATOM   2222  N   ALA A 150     -40.334  11.870 -36.020  1.00  1.05           N  
ATOM   2223  CA  ALA A 150     -39.736  10.554 -35.851  1.00  1.05           C  
ATOM   2224  C   ALA A 150     -40.521   9.707 -34.871  1.00  1.05           C  
ATOM   2225  O   ALA A 150     -41.073  10.212 -33.888  1.00  1.05           O  
ATOM   2226  CB  ALA A 150     -38.306  10.686 -35.357  1.00  1.05           C  
ATOM   2227  H   ALA A 150     -40.689  12.391 -35.219  1.00  1.05           H  
ATOM   2228  HA  ALA A 150     -39.742  10.049 -36.817  1.00  1.05           H  
ATOM   2229 1HB  ALA A 150     -37.864   9.694 -35.255  1.00  1.05           H  
ATOM   2230 2HB  ALA A 150     -37.730  11.269 -36.061  1.00  1.05           H  
ATOM   2231 3HB  ALA A 150     -38.310  11.178 -34.387  1.00  1.05           H  
ATOM   2232  N   ASP A 151     -40.538   8.404 -35.132  1.00  1.14           N  
ATOM   2233  CA  ASP A 151     -41.196   7.458 -34.244  1.00  1.14           C  
ATOM   2234  C   ASP A 151     -40.185   6.847 -33.288  1.00  1.14           C  
ATOM   2235  O   ASP A 151     -39.163   6.290 -33.698  1.00  1.14           O  
ATOM   2236  CB  ASP A 151     -41.960   6.405 -35.035  1.00  1.14           C  
ATOM   2237  CG  ASP A 151     -43.138   7.048 -35.778  1.00  1.14           C  
ATOM   2238  OD1 ASP A 151     -43.449   8.171 -35.462  1.00  1.14           O  
ATOM   2239  OD2 ASP A 151     -43.710   6.447 -36.654  1.00  1.14           O  
ATOM   2240  H   ASP A 151     -40.075   8.058 -35.962  1.00  1.14           H  
ATOM   2241  HA  ASP A 151     -41.925   7.997 -33.640  1.00  1.14           H  
ATOM   2242 1HB  ASP A 151     -41.296   5.915 -35.747  1.00  1.14           H  
ATOM   2243 2HB  ASP A 151     -42.341   5.643 -34.350  1.00  1.14           H  
ATOM   2244  N   LEU A 152     -40.462   7.027 -32.016  1.00  1.26           N  
ATOM   2245  CA  LEU A 152     -39.623   6.623 -30.915  1.00  1.26           C  
ATOM   2246  C   LEU A 152     -40.158   5.378 -30.227  1.00  1.26           C  
ATOM   2247  O   LEU A 152     -41.167   4.800 -30.655  1.00  1.26           O  
ATOM   2248  CB  LEU A 152     -39.543   7.772 -29.933  1.00  1.26           C  
ATOM   2249  CG  LEU A 152     -39.070   9.063 -30.498  1.00  1.26           C  
ATOM   2250  CD1 LEU A 152     -39.100  10.046 -29.410  1.00  1.26           C  
ATOM   2251  CD2 LEU A 152     -37.676   8.906 -31.110  1.00  1.26           C  
ATOM   2252  H   LEU A 152     -41.330   7.501 -31.777  1.00  1.26           H  
ATOM   2253  HA  LEU A 152     -38.626   6.408 -31.297  1.00  1.26           H  
ATOM   2254 1HB  LEU A 152     -40.546   7.947 -29.555  1.00  1.26           H  
ATOM   2255 2HB  LEU A 152     -38.929   7.508 -29.113  1.00  1.26           H  
ATOM   2256  HG  LEU A 152     -39.771   9.398 -31.274  1.00  1.26           H  
ATOM   2257 1HD1 LEU A 152     -38.798  11.012 -29.791  1.00  1.26           H  
ATOM   2258 2HD1 LEU A 152     -40.109  10.098 -29.020  1.00  1.26           H  
ATOM   2259 3HD1 LEU A 152     -38.426   9.736 -28.619  1.00  1.26           H  
ATOM   2260 1HD2 LEU A 152     -37.350   9.852 -31.523  1.00  1.26           H  
ATOM   2261 2HD2 LEU A 152     -36.974   8.581 -30.347  1.00  1.26           H  
ATOM   2262 3HD2 LEU A 152     -37.712   8.163 -31.907  1.00  1.26           H  
ATOM   2263  N   GLY A 153     -39.466   4.944 -29.179  1.00  1.37           N  
ATOM   2264  CA  GLY A 153     -39.894   3.758 -28.469  1.00  1.37           C  
ATOM   2265  C   GLY A 153     -41.329   3.931 -27.998  1.00  1.37           C  
ATOM   2266  O   GLY A 153     -41.823   5.053 -27.815  1.00  1.37           O  
ATOM   2267  H   GLY A 153     -38.639   5.436 -28.877  1.00  1.37           H  
ATOM   2268 1HA  GLY A 153     -39.818   2.888 -29.121  1.00  1.37           H  
ATOM   2269 2HA  GLY A 153     -39.244   3.584 -27.612  1.00  1.37           H  
ATOM   2270  N   ASP A 154     -42.020   2.801 -27.896  1.00  1.41           N  
ATOM   2271  CA  ASP A 154     -43.423   2.709 -27.498  1.00  1.41           C  
ATOM   2272  C   ASP A 154     -44.376   3.330 -28.534  1.00  1.41           C  
ATOM   2273  O   ASP A 154     -45.584   3.390 -28.308  1.00  1.41           O  
ATOM   2274  CB  ASP A 154     -43.628   3.373 -26.130  1.00  1.41           C  
ATOM   2275  CG  ASP A 154     -42.737   2.739 -25.059  1.00  1.41           C  
ATOM   2276  OD1 ASP A 154     -42.638   1.539 -25.018  1.00  1.41           O  
ATOM   2277  OD2 ASP A 154     -42.108   3.468 -24.322  1.00  1.41           O  
ATOM   2278  H   ASP A 154     -41.532   1.938 -28.090  1.00  1.41           H  
ATOM   2279  HA  ASP A 154     -43.679   1.653 -27.403  1.00  1.41           H  
ATOM   2280 1HB  ASP A 154     -43.442   4.440 -26.175  1.00  1.41           H  
ATOM   2281 2HB  ASP A 154     -44.668   3.247 -25.829  1.00  1.41           H  
ATOM   2282  N   GLY A 155     -43.843   3.724 -29.701  1.00  1.36           N  
ATOM   2283  CA  GLY A 155     -44.645   4.274 -30.782  1.00  1.36           C  
ATOM   2284  C   GLY A 155     -44.872   5.780 -30.657  1.00  1.36           C  
ATOM   2285  O   GLY A 155     -45.662   6.353 -31.412  1.00  1.36           O  
ATOM   2286  H   GLY A 155     -42.834   3.696 -29.848  1.00  1.36           H  
ATOM   2287 1HA  GLY A 155     -44.143   4.066 -31.728  1.00  1.36           H  
ATOM   2288 2HA  GLY A 155     -45.604   3.762 -30.815  1.00  1.36           H  
ATOM   2289  N   THR A 156     -44.224   6.427 -29.690  1.00  1.24           N  
ATOM   2290  CA  THR A 156     -44.423   7.862 -29.524  1.00  1.24           C  
ATOM   2291  C   THR A 156     -43.923   8.622 -30.753  1.00  1.24           C  
ATOM   2292  O   THR A 156     -42.794   8.416 -31.193  1.00  1.24           O  
ATOM   2293  CB  THR A 156     -43.680   8.389 -28.275  1.00  1.24           C  
ATOM   2294  OG1 THR A 156     -44.139   7.701 -27.107  1.00  1.24           O  
ATOM   2295  CG2 THR A 156     -43.912   9.882 -28.104  1.00  1.24           C  
ATOM   2296  H   THR A 156     -43.571   5.923 -29.083  1.00  1.24           H  
ATOM   2297  HA  THR A 156     -45.489   8.056 -29.408  1.00  1.24           H  
ATOM   2298  HB  THR A 156     -42.615   8.207 -28.391  1.00  1.24           H  
ATOM   2299  HG1 THR A 156     -43.773   6.801 -27.108  1.00  1.24           H  
ATOM   2300 1HG2 THR A 156     -43.374  10.238 -27.227  1.00  1.24           H  
ATOM   2301 2HG2 THR A 156     -43.559  10.405 -28.977  1.00  1.24           H  
ATOM   2302 3HG2 THR A 156     -44.977  10.073 -27.981  1.00  1.24           H  
ATOM   2303  N   ARG A 157     -44.743   9.511 -31.312  1.00  1.10           N  
ATOM   2304  CA  ARG A 157     -44.260  10.302 -32.446  1.00  1.10           C  
ATOM   2305  C   ARG A 157     -43.857  11.677 -31.956  1.00  1.10           C  
ATOM   2306  O   ARG A 157     -44.631  12.349 -31.271  1.00  1.10           O  
ATOM   2307  CB  ARG A 157     -45.277  10.424 -33.568  1.00  1.10           C  
ATOM   2308  CG  ARG A 157     -44.778  11.270 -34.762  1.00  1.10           C  
ATOM   2309  CD  ARG A 157     -45.625  11.107 -35.990  1.00  1.10           C  
ATOM   2310  NE  ARG A 157     -45.459   9.781 -36.583  1.00  1.10           N  
ATOM   2311  CZ  ARG A 157     -46.126   9.312 -37.656  1.00  1.10           C  
ATOM   2312  NH1 ARG A 157     -47.015  10.074 -38.273  1.00  1.10           N  
ATOM   2313  NH2 ARG A 157     -45.878   8.080 -38.088  1.00  1.10           N  
ATOM   2314  H   ARG A 157     -45.676   9.642 -30.950  1.00  1.10           H  
ATOM   2315  HA  ARG A 157     -43.381   9.818 -32.868  1.00  1.10           H  
ATOM   2316 1HB  ARG A 157     -45.506   9.428 -33.953  1.00  1.10           H  
ATOM   2317 2HB  ARG A 157     -46.198  10.862 -33.195  1.00  1.10           H  
ATOM   2318 1HG  ARG A 157     -44.762  12.326 -34.490  1.00  1.10           H  
ATOM   2319 2HG  ARG A 157     -43.760  10.948 -35.016  1.00  1.10           H  
ATOM   2320 1HD  ARG A 157     -46.673  11.240 -35.736  1.00  1.10           H  
ATOM   2321 2HD  ARG A 157     -45.335  11.846 -36.731  1.00  1.10           H  
ATOM   2322  HE  ARG A 157     -44.767   9.149 -36.148  1.00  1.10           H  
ATOM   2323 1HH1 ARG A 157     -47.187  11.017 -37.942  1.00  1.10           H  
ATOM   2324 2HH1 ARG A 157     -47.510   9.724 -39.079  1.00  1.10           H  
ATOM   2325 1HH2 ARG A 157     -45.168   7.492 -37.593  1.00  1.10           H  
ATOM   2326 2HH2 ARG A 157     -46.363   7.713 -38.887  1.00  1.10           H  
ATOM   2327  N   VAL A 158     -42.638  12.075 -32.283  1.00  0.96           N  
ATOM   2328  CA  VAL A 158     -42.115  13.360 -31.856  1.00  0.96           C  
ATOM   2329  C   VAL A 158     -41.683  14.275 -32.977  1.00  0.96           C  
ATOM   2330  O   VAL A 158     -40.968  13.868 -33.895  1.00  0.96           O  
ATOM   2331  CB  VAL A 158     -40.922  13.151 -30.900  1.00  0.96           C  
ATOM   2332  CG1 VAL A 158     -40.295  14.446 -30.543  1.00  0.96           C  
ATOM   2333  CG2 VAL A 158     -41.423  12.516 -29.634  1.00  0.96           C  
ATOM   2334  H   VAL A 158     -42.054  11.452 -32.841  1.00  0.96           H  
ATOM   2335  HA  VAL A 158     -42.899  13.869 -31.297  1.00  0.96           H  
ATOM   2336  HB  VAL A 158     -40.168  12.522 -31.376  1.00  0.96           H  
ATOM   2337 1HG1 VAL A 158     -39.475  14.258 -29.862  1.00  0.96           H  
ATOM   2338 2HG1 VAL A 158     -39.916  14.939 -31.430  1.00  0.96           H  
ATOM   2339 3HG1 VAL A 158     -41.034  15.073 -30.068  1.00  0.96           H  
ATOM   2340 1HG2 VAL A 158     -40.604  12.383 -28.948  1.00  0.96           H  
ATOM   2341 2HG2 VAL A 158     -42.173  13.159 -29.174  1.00  0.96           H  
ATOM   2342 3HG2 VAL A 158     -41.860  11.558 -29.874  1.00  0.96           H  
ATOM   2343  N   ARG A 159     -42.143  15.523 -32.897  1.00  0.86           N  
ATOM   2344  CA  ARG A 159     -41.705  16.559 -33.816  1.00  0.86           C  
ATOM   2345  C   ARG A 159     -40.545  17.299 -33.205  1.00  0.86           C  
ATOM   2346  O   ARG A 159     -40.616  17.749 -32.058  1.00  0.86           O  
ATOM   2347  CB  ARG A 159     -42.803  17.559 -34.144  1.00  0.86           C  
ATOM   2348  CG  ARG A 159     -43.874  17.054 -35.021  1.00  0.86           C  
ATOM   2349  CD  ARG A 159     -44.955  18.030 -35.261  1.00  0.86           C  
ATOM   2350  NE  ARG A 159     -45.896  17.507 -36.232  1.00  0.86           N  
ATOM   2351  CZ  ARG A 159     -47.054  18.069 -36.600  1.00  0.86           C  
ATOM   2352  NH1 ARG A 159     -47.469  19.203 -36.069  1.00  0.86           N  
ATOM   2353  NH2 ARG A 159     -47.760  17.441 -37.514  1.00  0.86           N  
ATOM   2354  H   ARG A 159     -42.773  15.764 -32.143  1.00  0.86           H  
ATOM   2355  HA  ARG A 159     -41.372  16.096 -34.745  1.00  0.86           H  
ATOM   2356 1HB  ARG A 159     -43.260  17.918 -33.224  1.00  0.86           H  
ATOM   2357 2HB  ARG A 159     -42.372  18.407 -34.644  1.00  0.86           H  
ATOM   2358 1HG  ARG A 159     -43.420  16.885 -35.986  1.00  0.86           H  
ATOM   2359 2HG  ARG A 159     -44.292  16.123 -34.632  1.00  0.86           H  
ATOM   2360 1HD  ARG A 159     -45.490  18.227 -34.335  1.00  0.86           H  
ATOM   2361 2HD  ARG A 159     -44.540  18.954 -35.651  1.00  0.86           H  
ATOM   2362  HE  ARG A 159     -45.653  16.629 -36.716  1.00  0.86           H  
ATOM   2363 1HH1 ARG A 159     -46.908  19.667 -35.369  1.00  0.86           H  
ATOM   2364 2HH1 ARG A 159     -48.346  19.607 -36.364  1.00  0.86           H  
ATOM   2365 1HH2 ARG A 159     -47.369  16.559 -37.892  1.00  0.86           H  
ATOM   2366 2HH2 ARG A 159     -48.640  17.810 -37.836  1.00  0.86           H  
ATOM   2367  N   PHE A 160     -39.481  17.443 -33.959  1.00  0.80           N  
ATOM   2368  CA  PHE A 160     -38.356  18.171 -33.433  1.00  0.80           C  
ATOM   2369  C   PHE A 160     -37.525  18.777 -34.532  1.00  0.80           C  
ATOM   2370  O   PHE A 160     -37.559  18.324 -35.677  1.00  0.80           O  
ATOM   2371  CB  PHE A 160     -37.470  17.232 -32.634  1.00  0.80           C  
ATOM   2372  CG  PHE A 160     -36.847  16.223 -33.463  1.00  0.80           C  
ATOM   2373  CD1 PHE A 160     -35.608  16.471 -34.008  1.00  0.80           C  
ATOM   2374  CD2 PHE A 160     -37.474  15.029 -33.742  1.00  0.80           C  
ATOM   2375  CE1 PHE A 160     -35.014  15.570 -34.811  1.00  0.80           C  
ATOM   2376  CE2 PHE A 160     -36.864  14.123 -34.548  1.00  0.80           C  
ATOM   2377  CZ  PHE A 160     -35.629  14.402 -35.083  1.00  0.80           C  
ATOM   2378  H   PHE A 160     -39.452  17.021 -34.887  1.00  0.80           H  
ATOM   2379  HA  PHE A 160     -38.732  18.968 -32.798  1.00  0.80           H  
ATOM   2380 1HB  PHE A 160     -36.688  17.790 -32.134  1.00  0.80           H  
ATOM   2381 2HB  PHE A 160     -38.058  16.737 -31.891  1.00  0.80           H  
ATOM   2382  HD1 PHE A 160     -35.115  17.411 -33.790  1.00  0.80           H  
ATOM   2383  HD2 PHE A 160     -38.460  14.818 -33.327  1.00  0.80           H  
ATOM   2384  HE1 PHE A 160     -34.061  15.787 -35.240  1.00  0.80           H  
ATOM   2385  HE2 PHE A 160     -37.354  13.199 -34.775  1.00  0.80           H  
ATOM   2386  HZ  PHE A 160     -35.155  13.704 -35.724  1.00  0.80           H  
ATOM   2387  N   ALA A 161     -36.751  19.776 -34.188  1.00  0.76           N  
ATOM   2388  CA  ALA A 161     -35.834  20.336 -35.154  1.00  0.76           C  
ATOM   2389  C   ALA A 161     -34.450  19.907 -34.793  1.00  0.76           C  
ATOM   2390  O   ALA A 161     -34.153  19.710 -33.617  1.00  0.76           O  
ATOM   2391  CB  ALA A 161     -35.920  21.817 -35.172  1.00  0.76           C  
ATOM   2392  H   ALA A 161     -36.800  20.126 -33.231  1.00  0.76           H  
ATOM   2393  HA  ALA A 161     -36.075  19.949 -36.144  1.00  0.76           H  
ATOM   2394 1HB  ALA A 161     -35.214  22.223 -35.899  1.00  0.76           H  
ATOM   2395 2HB  ALA A 161     -36.931  22.129 -35.424  1.00  0.76           H  
ATOM   2396 3HB  ALA A 161     -35.664  22.137 -34.196  1.00  0.76           H  
ATOM   2397  N   ALA A 162     -33.588  19.758 -35.771  1.00  0.75           N  
ATOM   2398  CA  ALA A 162     -32.222  19.426 -35.430  1.00  0.75           C  
ATOM   2399  C   ALA A 162     -31.309  20.561 -35.818  1.00  0.75           C  
ATOM   2400  O   ALA A 162     -31.495  21.204 -36.852  1.00  0.75           O  
ATOM   2401  CB  ALA A 162     -31.837  18.137 -36.084  1.00  0.75           C  
ATOM   2402  H   ALA A 162     -33.864  19.899 -36.735  1.00  0.75           H  
ATOM   2403  HA  ALA A 162     -32.144  19.305 -34.357  1.00  0.75           H  
ATOM   2404 1HB  ALA A 162     -30.810  17.880 -35.819  1.00  0.75           H  
ATOM   2405 2HB  ALA A 162     -32.508  17.373 -35.735  1.00  0.75           H  
ATOM   2406 3HB  ALA A 162     -31.938  18.254 -37.140  1.00  0.75           H  
ATOM   2407  N   VAL A 163     -30.337  20.802 -34.960  1.00  0.76           N  
ATOM   2408  CA  VAL A 163     -29.379  21.870 -35.152  1.00  0.76           C  
ATOM   2409  C   VAL A 163     -28.028  21.520 -34.528  1.00  0.76           C  
ATOM   2410  O   VAL A 163     -27.976  20.846 -33.500  1.00  0.76           O  
ATOM   2411  CB  VAL A 163     -29.968  23.146 -34.534  1.00  0.76           C  
ATOM   2412  CG1 VAL A 163     -30.150  22.951 -33.083  1.00  0.76           C  
ATOM   2413  CG2 VAL A 163     -29.076  24.335 -34.781  1.00  0.76           C  
ATOM   2414  H   VAL A 163     -30.277  20.214 -34.129  1.00  0.76           H  
ATOM   2415  HA  VAL A 163     -29.256  22.024 -36.219  1.00  0.76           H  
ATOM   2416  HB  VAL A 163     -30.945  23.324 -34.970  1.00  0.76           H  
ATOM   2417 1HG1 VAL A 163     -30.588  23.850 -32.658  1.00  0.76           H  
ATOM   2418 2HG1 VAL A 163     -30.811  22.098 -32.901  1.00  0.76           H  
ATOM   2419 3HG1 VAL A 163     -29.176  22.765 -32.632  1.00  0.76           H  
ATOM   2420 1HG2 VAL A 163     -29.538  25.215 -34.341  1.00  0.76           H  
ATOM   2421 2HG2 VAL A 163     -28.101  24.186 -34.331  1.00  0.76           H  
ATOM   2422 3HG2 VAL A 163     -28.960  24.480 -35.856  1.00  0.76           H  
ATOM   2423  N   SER A 164     -26.939  21.968 -35.137  1.00  0.77           N  
ATOM   2424  CA  SER A 164     -25.619  21.749 -34.555  1.00  0.77           C  
ATOM   2425  C   SER A 164     -24.919  23.030 -34.204  1.00  0.77           C  
ATOM   2426  O   SER A 164     -24.829  23.942 -35.018  1.00  0.77           O  
ATOM   2427  CB  SER A 164     -24.716  20.968 -35.483  1.00  0.77           C  
ATOM   2428  OG  SER A 164     -23.395  20.916 -34.995  1.00  0.77           O  
ATOM   2429  H   SER A 164     -27.053  22.475 -36.014  1.00  0.77           H  
ATOM   2430  HA  SER A 164     -25.739  21.179 -33.634  1.00  0.77           H  
ATOM   2431 1HB  SER A 164     -25.076  19.957 -35.563  1.00  0.77           H  
ATOM   2432 2HB  SER A 164     -24.732  21.399 -36.483  1.00  0.77           H  
ATOM   2433  HG  SER A 164     -22.980  20.180 -35.476  1.00  0.77           H  
ATOM   2434  N   MET A 165     -24.401  23.075 -32.982  1.00  0.78           N  
ATOM   2435  CA  MET A 165     -23.621  24.206 -32.477  1.00  0.78           C  
ATOM   2436  C   MET A 165     -22.141  23.821 -32.449  1.00  0.78           C  
ATOM   2437  O   MET A 165     -21.318  24.488 -31.812  1.00  0.78           O  
ATOM   2438  CB  MET A 165     -24.067  24.576 -31.058  1.00  0.78           C  
ATOM   2439  CG  MET A 165     -25.493  25.117 -30.872  1.00  0.78           C  
ATOM   2440  SD  MET A 165     -25.756  26.671 -31.749  1.00  0.78           S  
ATOM   2441  CE  MET A 165     -24.627  27.774 -30.886  1.00  0.78           C  
ATOM   2442  H   MET A 165     -24.540  22.264 -32.375  1.00  0.78           H  
ATOM   2443  HA  MET A 165     -23.742  25.061 -33.144  1.00  0.78           H  
ATOM   2444 1HB  MET A 165     -23.976  23.694 -30.421  1.00  0.78           H  
ATOM   2445 2HB  MET A 165     -23.385  25.328 -30.661  1.00  0.78           H  
ATOM   2446 1HG  MET A 165     -26.211  24.384 -31.245  1.00  0.78           H  
ATOM   2447 2HG  MET A 165     -25.697  25.278 -29.806  1.00  0.78           H  
ATOM   2448 1HE  MET A 165     -24.689  28.760 -31.325  1.00  0.78           H  
ATOM   2449 2HE  MET A 165     -24.871  27.822 -29.837  1.00  0.78           H  
ATOM   2450 3HE  MET A 165     -23.608  27.403 -30.998  1.00  0.78           H  
ATOM   2451  N   GLY A 166     -21.830  22.694 -33.107  1.00  0.78           N  
ATOM   2452  CA  GLY A 166     -20.513  22.056 -33.078  1.00  0.78           C  
ATOM   2453  C   GLY A 166     -20.701  20.690 -32.407  1.00  0.78           C  
ATOM   2454  O   GLY A 166     -19.814  19.835 -32.393  1.00  0.78           O  
ATOM   2455  H   GLY A 166     -22.542  22.226 -33.667  1.00  0.78           H  
ATOM   2456 1HA  GLY A 166     -20.127  21.936 -34.090  1.00  0.78           H  
ATOM   2457 2HA  GLY A 166     -19.808  22.662 -32.509  1.00  0.78           H  
ATOM   2458  N   ASN A 167     -21.919  20.507 -31.906  1.00  0.76           N  
ATOM   2459  CA  ASN A 167     -22.419  19.320 -31.229  1.00  0.76           C  
ATOM   2460  C   ASN A 167     -23.931  19.253 -31.537  1.00  0.76           C  
ATOM   2461  O   ASN A 167     -24.633  20.243 -31.279  1.00  0.76           O  
ATOM   2462  CB  ASN A 167     -22.154  19.384 -29.732  1.00  0.76           C  
ATOM   2463  CG  ASN A 167     -22.492  18.112 -28.994  1.00  0.76           C  
ATOM   2464  OD1 ASN A 167     -23.603  17.598 -29.061  1.00  0.76           O  
ATOM   2465  ND2 ASN A 167     -21.529  17.585 -28.279  1.00  0.76           N  
ATOM   2466  H   ASN A 167     -22.536  21.293 -31.981  1.00  0.76           H  
ATOM   2467  HA  ASN A 167     -21.894  18.453 -31.605  1.00  0.76           H  
ATOM   2468 1HB  ASN A 167     -21.097  19.610 -29.566  1.00  0.76           H  
ATOM   2469 2HB  ASN A 167     -22.728  20.197 -29.307  1.00  0.76           H  
ATOM   2470 1HD2 ASN A 167     -21.691  16.738 -27.769  1.00  0.76           H  
ATOM   2471 2HD2 ASN A 167     -20.628  18.021 -28.247  1.00  0.76           H  
ATOM   2472  N   PRO A 168     -24.420  18.220 -32.261  1.00  0.73           N  
ATOM   2473  CA  PRO A 168     -25.815  18.028 -32.631  1.00  0.73           C  
ATOM   2474  C   PRO A 168     -26.790  18.023 -31.463  1.00  0.73           C  
ATOM   2475  O   PRO A 168     -26.593  17.324 -30.457  1.00  0.73           O  
ATOM   2476  CB  PRO A 168     -25.790  16.631 -33.288  1.00  0.73           C  
ATOM   2477  CG  PRO A 168     -24.398  16.504 -33.843  1.00  0.73           C  
ATOM   2478  CD  PRO A 168     -23.511  17.189 -32.824  1.00  0.73           C  
ATOM   2479  HA  PRO A 168     -26.107  18.791 -33.365  1.00  0.73           H  
ATOM   2480 1HB  PRO A 168     -26.018  15.853 -32.540  1.00  0.73           H  
ATOM   2481 2HB  PRO A 168     -26.570  16.568 -34.065  1.00  0.73           H  
ATOM   2482 1HG  PRO A 168     -24.140  15.439 -33.988  1.00  0.73           H  
ATOM   2483 2HG  PRO A 168     -24.338  16.986 -34.835  1.00  0.73           H  
ATOM   2484 1HD  PRO A 168     -23.179  16.483 -32.042  1.00  0.73           H  
ATOM   2485 2HD  PRO A 168     -22.678  17.643 -33.384  1.00  0.73           H  
ATOM   2486  N   HIS A 169     -27.895  18.722 -31.684  1.00  0.69           N  
ATOM   2487  CA  HIS A 169     -29.004  18.830 -30.761  1.00  0.69           C  
ATOM   2488  C   HIS A 169     -30.336  18.605 -31.466  1.00  0.69           C  
ATOM   2489  O   HIS A 169     -30.527  18.997 -32.621  1.00  0.69           O  
ATOM   2490  CB  HIS A 169     -29.019  20.223 -30.115  1.00  0.69           C  
ATOM   2491  CG  HIS A 169     -27.887  20.486 -29.158  1.00  0.69           C  
ATOM   2492  ND1 HIS A 169     -26.602  20.765 -29.560  1.00  0.69           N  
ATOM   2493  CD2 HIS A 169     -27.871  20.513 -27.809  1.00  0.69           C  
ATOM   2494  CE1 HIS A 169     -25.840  20.920 -28.503  1.00  0.69           C  
ATOM   2495  NE2 HIS A 169     -26.576  20.761 -27.419  1.00  0.69           N  
ATOM   2496  H   HIS A 169     -27.944  19.289 -32.524  1.00  0.69           H  
ATOM   2497  HA  HIS A 169     -28.902  18.086 -29.976  1.00  0.69           H  
ATOM   2498 1HB  HIS A 169     -28.970  20.971 -30.902  1.00  0.69           H  
ATOM   2499 2HB  HIS A 169     -29.962  20.366 -29.584  1.00  0.69           H  
ATOM   2500  HD1 HIS A 169     -26.231  20.832 -30.501  1.00  0.69           H  
ATOM   2501  HD2 HIS A 169     -28.647  20.352 -27.062  1.00  0.69           H  
ATOM   2502  HE1 HIS A 169     -24.783  21.134 -28.627  1.00  0.69           H  
ATOM   2503  N   ALA A 170     -31.268  17.988 -30.754  1.00  0.65           N  
ATOM   2504  CA  ALA A 170     -32.638  17.844 -31.222  1.00  0.65           C  
ATOM   2505  C   ALA A 170     -33.501  18.687 -30.304  1.00  0.65           C  
ATOM   2506  O   ALA A 170     -33.311  18.638 -29.088  1.00  0.65           O  
ATOM   2507  CB  ALA A 170     -33.069  16.384 -31.212  1.00  0.65           C  
ATOM   2508  H   ALA A 170     -31.014  17.623 -29.838  1.00  0.65           H  
ATOM   2509  HA  ALA A 170     -32.718  18.236 -32.231  1.00  0.65           H  
ATOM   2510 1HB  ALA A 170     -34.099  16.308 -31.546  1.00  0.65           H  
ATOM   2511 2HB  ALA A 170     -32.429  15.806 -31.875  1.00  0.65           H  
ATOM   2512 3HB  ALA A 170     -32.987  15.997 -30.201  1.00  0.65           H  
ATOM   2513  N   VAL A 171     -34.417  19.466 -30.861  1.00  0.63           N  
ATOM   2514  CA  VAL A 171     -35.267  20.306 -30.031  1.00  0.63           C  
ATOM   2515  C   VAL A 171     -36.732  19.983 -30.250  1.00  0.63           C  
ATOM   2516  O   VAL A 171     -37.267  20.165 -31.348  1.00  0.63           O  
ATOM   2517  CB  VAL A 171     -35.010  21.783 -30.348  1.00  0.63           C  
ATOM   2518  CG1 VAL A 171     -35.901  22.671 -29.466  1.00  0.63           C  
ATOM   2519  CG2 VAL A 171     -33.495  22.104 -30.176  1.00  0.63           C  
ATOM   2520  H   VAL A 171     -34.503  19.492 -31.872  1.00  0.63           H  
ATOM   2521  HA  VAL A 171     -35.030  20.124 -28.982  1.00  0.63           H  
ATOM   2522  HB  VAL A 171     -35.297  21.968 -31.378  1.00  0.63           H  
ATOM   2523 1HG1 VAL A 171     -35.746  23.716 -29.719  1.00  0.63           H  
ATOM   2524 2HG1 VAL A 171     -36.948  22.416 -29.632  1.00  0.63           H  
ATOM   2525 3HG1 VAL A 171     -35.653  22.508 -28.415  1.00  0.63           H  
ATOM   2526 1HG2 VAL A 171     -33.308  23.137 -30.429  1.00  0.63           H  
ATOM   2527 2HG2 VAL A 171     -33.195  21.921 -29.144  1.00  0.63           H  
ATOM   2528 3HG2 VAL A 171     -32.907  21.471 -30.843  1.00  0.63           H  
ATOM   2529  N   ILE A 172     -37.365  19.521 -29.184  1.00  0.61           N  
ATOM   2530  CA  ILE A 172     -38.737  19.046 -29.160  1.00  0.61           C  
ATOM   2531  C   ILE A 172     -39.679  20.068 -28.564  1.00  0.61           C  
ATOM   2532  O   ILE A 172     -39.417  20.593 -27.484  1.00  0.61           O  
ATOM   2533  CB  ILE A 172     -38.805  17.790 -28.285  1.00  0.61           C  
ATOM   2534  CG1 ILE A 172     -37.905  16.729 -28.858  1.00  0.61           C  
ATOM   2535  CG2 ILE A 172     -40.232  17.308 -28.157  1.00  0.61           C  
ATOM   2536  CD1 ILE A 172     -37.684  15.627 -27.925  1.00  0.61           C  
ATOM   2537  H   ILE A 172     -36.838  19.435 -28.317  1.00  0.61           H  
ATOM   2538  HA  ILE A 172     -39.056  18.818 -30.177  1.00  0.61           H  
ATOM   2539  HB  ILE A 172     -38.424  18.021 -27.293  1.00  0.61           H  
ATOM   2540 1HG1 ILE A 172     -38.343  16.345 -29.749  1.00  0.61           H  
ATOM   2541 2HG1 ILE A 172     -36.937  17.168 -29.101  1.00  0.61           H  
ATOM   2542 1HG2 ILE A 172     -40.261  16.420 -27.529  1.00  0.61           H  
ATOM   2543 2HG2 ILE A 172     -40.844  18.085 -27.707  1.00  0.61           H  
ATOM   2544 3HG2 ILE A 172     -40.617  17.079 -29.142  1.00  0.61           H  
ATOM   2545 1HD1 ILE A 172     -37.034  14.899 -28.371  1.00  0.61           H  
ATOM   2546 2HD1 ILE A 172     -37.225  16.025 -27.024  1.00  0.61           H  
ATOM   2547 3HD1 ILE A 172     -38.632  15.175 -27.681  1.00  0.61           H  
ATOM   2548  N   GLU A 173     -40.757  20.383 -29.258  1.00  0.60           N  
ATOM   2549  CA  GLU A 173     -41.712  21.331 -28.699  1.00  0.60           C  
ATOM   2550  C   GLU A 173     -42.696  20.596 -27.798  1.00  0.60           C  
ATOM   2551  O   GLU A 173     -43.220  19.546 -28.181  1.00  0.60           O  
ATOM   2552  CB  GLU A 173     -42.456  22.077 -29.802  1.00  0.60           C  
ATOM   2553  CG  GLU A 173     -43.411  23.148 -29.290  1.00  0.60           C  
ATOM   2554  CD  GLU A 173     -44.108  23.891 -30.392  1.00  0.60           C  
ATOM   2555  OE1 GLU A 173     -43.920  23.552 -31.549  1.00  0.60           O  
ATOM   2556  OE2 GLU A 173     -44.826  24.820 -30.083  1.00  0.60           O  
ATOM   2557  H   GLU A 173     -40.926  19.941 -30.155  1.00  0.60           H  
ATOM   2558  HA  GLU A 173     -41.175  22.059 -28.091  1.00  0.60           H  
ATOM   2559 1HB  GLU A 173     -41.738  22.556 -30.464  1.00  0.60           H  
ATOM   2560 2HB  GLU A 173     -43.031  21.367 -30.396  1.00  0.60           H  
ATOM   2561 1HG  GLU A 173     -44.166  22.677 -28.658  1.00  0.60           H  
ATOM   2562 2HG  GLU A 173     -42.851  23.852 -28.671  1.00  0.60           H  
ATOM   2563  N   VAL A 174     -42.952  21.135 -26.613  1.00  0.60           N  
ATOM   2564  CA  VAL A 174     -43.901  20.503 -25.708  1.00  0.60           C  
ATOM   2565  C   VAL A 174     -44.972  21.489 -25.256  1.00  0.60           C  
ATOM   2566  O   VAL A 174     -44.770  22.702 -25.277  1.00  0.60           O  
ATOM   2567  CB  VAL A 174     -43.186  19.956 -24.458  1.00  0.60           C  
ATOM   2568  CG1 VAL A 174     -42.118  18.941 -24.836  1.00  0.60           C  
ATOM   2569  CG2 VAL A 174     -42.587  21.067 -23.698  1.00  0.60           C  
ATOM   2570  H   VAL A 174     -42.463  21.988 -26.347  1.00  0.60           H  
ATOM   2571  HA  VAL A 174     -44.388  19.679 -26.229  1.00  0.60           H  
ATOM   2572  HB  VAL A 174     -43.917  19.444 -23.835  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 174     -41.658  18.568 -23.928  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 174     -42.571  18.115 -25.386  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 174     -41.356  19.418 -25.459  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 174     -42.118  20.654 -22.831  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 174     -41.850  21.566 -24.308  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 174     -43.359  21.775 -23.402  1.00  0.60           H  
ATOM   2579  N   ASP A 175     -46.096  20.961 -24.782  1.00  0.60           N  
ATOM   2580  CA  ASP A 175     -47.175  21.796 -24.260  1.00  0.60           C  
ATOM   2581  C   ASP A 175     -46.899  22.312 -22.846  1.00  0.60           C  
ATOM   2582  O   ASP A 175     -47.383  23.377 -22.454  1.00  0.60           O  
ATOM   2583  CB  ASP A 175     -48.480  21.012 -24.263  1.00  0.60           C  
ATOM   2584  CG  ASP A 175     -48.949  20.667 -25.667  1.00  0.60           C  
ATOM   2585  OD1 ASP A 175     -48.438  21.235 -26.604  1.00  0.60           O  
ATOM   2586  OD2 ASP A 175     -49.803  19.829 -25.791  1.00  0.60           O  
ATOM   2587  H   ASP A 175     -46.212  19.957 -24.800  1.00  0.60           H  
ATOM   2588  HA  ASP A 175     -47.285  22.659 -24.919  1.00  0.60           H  
ATOM   2589 1HB  ASP A 175     -48.353  20.091 -23.695  1.00  0.60           H  
ATOM   2590 2HB  ASP A 175     -49.254  21.596 -23.768  1.00  0.60           H  
ATOM   2591  N   ASP A 176     -46.166  21.516 -22.068  1.00  0.60           N  
ATOM   2592  CA  ASP A 176     -45.814  21.837 -20.685  1.00  0.60           C  
ATOM   2593  C   ASP A 176     -44.555  21.083 -20.275  1.00  0.60           C  
ATOM   2594  O   ASP A 176     -44.605  19.875 -20.011  1.00  0.60           O  
ATOM   2595  CB  ASP A 176     -46.942  21.545 -19.695  1.00  0.60           C  
ATOM   2596  CG  ASP A 176     -46.596  22.049 -18.256  1.00  0.60           C  
ATOM   2597  OD1 ASP A 176     -45.467  22.506 -18.060  1.00  0.60           O  
ATOM   2598  OD2 ASP A 176     -47.443  21.966 -17.390  1.00  0.60           O  
ATOM   2599  H   ASP A 176     -45.819  20.660 -22.472  1.00  0.60           H  
ATOM   2600  HA  ASP A 176     -45.606  22.894 -20.611  1.00  0.60           H  
ATOM   2601 1HB  ASP A 176     -47.857  22.042 -20.027  1.00  0.60           H  
ATOM   2602 2HB  ASP A 176     -47.143  20.474 -19.660  1.00  0.60           H  
ATOM   2603  N   THR A 177     -43.429  21.792 -20.181  1.00  0.61           N  
ATOM   2604  CA  THR A 177     -42.164  21.142 -19.871  1.00  0.61           C  
ATOM   2605  C   THR A 177     -42.195  20.482 -18.498  1.00  0.61           C  
ATOM   2606  O   THR A 177     -41.526  19.472 -18.286  1.00  0.61           O  
ATOM   2607  CB  THR A 177     -40.985  22.148 -19.891  1.00  0.61           C  
ATOM   2608  OG1 THR A 177     -41.256  23.204 -18.967  1.00  0.61           O  
ATOM   2609  CG2 THR A 177     -40.716  22.730 -21.261  1.00  0.61           C  
ATOM   2610  H   THR A 177     -43.454  22.785 -20.355  1.00  0.61           H  
ATOM   2611  HA  THR A 177     -41.976  20.368 -20.607  1.00  0.61           H  
ATOM   2612  HB  THR A 177     -40.092  21.638 -19.568  1.00  0.61           H  
ATOM   2613  HG1 THR A 177     -40.461  23.764 -18.880  1.00  0.61           H  
ATOM   2614 1HG2 THR A 177     -39.872  23.425 -21.206  1.00  0.61           H  
ATOM   2615 2HG2 THR A 177     -40.469  21.939 -21.955  1.00  0.61           H  
ATOM   2616 3HG2 THR A 177     -41.586  23.253 -21.598  1.00  0.61           H  
ATOM   2617  N   ALA A 178     -43.042  20.975 -17.589  1.00  0.62           N  
ATOM   2618  CA  ALA A 178     -43.130  20.446 -16.234  1.00  0.62           C  
ATOM   2619  C   ALA A 178     -43.522  18.975 -16.203  1.00  0.62           C  
ATOM   2620  O   ALA A 178     -43.204  18.267 -15.247  1.00  0.62           O  
ATOM   2621  CB  ALA A 178     -44.136  21.236 -15.426  1.00  0.62           C  
ATOM   2622  H   ALA A 178     -43.667  21.751 -17.843  1.00  0.62           H  
ATOM   2623  HA  ALA A 178     -42.147  20.544 -15.774  1.00  0.62           H  
ATOM   2624 1HB  ALA A 178     -44.168  20.855 -14.408  1.00  0.62           H  
ATOM   2625 2HB  ALA A 178     -43.849  22.285 -15.417  1.00  0.62           H  
ATOM   2626 3HB  ALA A 178     -45.121  21.138 -15.881  1.00  0.62           H  
ATOM   2627  N   THR A 179     -44.259  18.527 -17.219  1.00  0.65           N  
ATOM   2628  CA  THR A 179     -44.762  17.167 -17.253  1.00  0.65           C  
ATOM   2629  C   THR A 179     -44.130  16.360 -18.376  1.00  0.65           C  
ATOM   2630  O   THR A 179     -44.548  15.233 -18.648  1.00  0.65           O  
ATOM   2631  CB  THR A 179     -46.282  17.172 -17.456  1.00  0.65           C  
ATOM   2632  OG1 THR A 179     -46.589  17.768 -18.728  1.00  0.65           O  
ATOM   2633  CG2 THR A 179     -46.937  18.006 -16.358  1.00  0.65           C  
ATOM   2634  H   THR A 179     -44.461  19.143 -18.011  1.00  0.65           H  
ATOM   2635  HA  THR A 179     -44.526  16.679 -16.308  1.00  0.65           H  
ATOM   2636  HB  THR A 179     -46.667  16.155 -17.426  1.00  0.65           H  
ATOM   2637  HG1 THR A 179     -45.923  18.454 -18.943  1.00  0.65           H  
ATOM   2638 1HG2 THR A 179     -48.015  18.019 -16.506  1.00  0.65           H  
ATOM   2639 2HG2 THR A 179     -46.708  17.572 -15.385  1.00  0.65           H  
ATOM   2640 3HG2 THR A 179     -46.557  19.027 -16.400  1.00  0.65           H  
ATOM   2641  N   ALA A 180     -43.173  16.951 -19.082  1.00  0.68           N  
ATOM   2642  CA  ALA A 180     -42.618  16.268 -20.232  1.00  0.68           C  
ATOM   2643  C   ALA A 180     -41.909  14.979 -19.810  1.00  0.68           C  
ATOM   2644  O   ALA A 180     -41.128  14.987 -18.856  1.00  0.68           O  
ATOM   2645  CB  ALA A 180     -41.645  17.175 -20.964  1.00  0.68           C  
ATOM   2646  H   ALA A 180     -42.813  17.864 -18.809  1.00  0.68           H  
ATOM   2647  HA  ALA A 180     -43.443  16.042 -20.895  1.00  0.68           H  
ATOM   2648 1HB  ALA A 180     -41.251  16.667 -21.844  1.00  0.68           H  
ATOM   2649 2HB  ALA A 180     -42.168  18.080 -21.270  1.00  0.68           H  
ATOM   2650 3HB  ALA A 180     -40.827  17.443 -20.304  1.00  0.68           H  
ATOM   2651  N   PRO A 181     -42.065  13.869 -20.549  1.00  0.71           N  
ATOM   2652  CA  PRO A 181     -41.419  12.595 -20.301  1.00  0.71           C  
ATOM   2653  C   PRO A 181     -39.990  12.654 -20.810  1.00  0.71           C  
ATOM   2654  O   PRO A 181     -39.615  11.942 -21.746  1.00  0.71           O  
ATOM   2655  CB  PRO A 181     -42.301  11.631 -21.096  1.00  0.71           C  
ATOM   2656  CG  PRO A 181     -42.787  12.465 -22.266  1.00  0.71           C  
ATOM   2657  CD  PRO A 181     -42.988  13.856 -21.701  1.00  0.71           C  
ATOM   2658  HA  PRO A 181     -41.446  12.375 -19.223  1.00  0.71           H  
ATOM   2659 1HB  PRO A 181     -41.719  10.754 -21.406  1.00  0.71           H  
ATOM   2660 2HB  PRO A 181     -43.124  11.266 -20.460  1.00  0.71           H  
ATOM   2661 1HG  PRO A 181     -42.047  12.461 -23.061  1.00  0.71           H  
ATOM   2662 2HG  PRO A 181     -43.710  12.036 -22.685  1.00  0.71           H  
ATOM   2663 1HD  PRO A 181     -42.697  14.602 -22.456  1.00  0.71           H  
ATOM   2664 2HD  PRO A 181     -44.034  13.967 -21.361  1.00  0.71           H  
ATOM   2665  N   VAL A 182     -39.202  13.516 -20.178  1.00  0.73           N  
ATOM   2666  CA  VAL A 182     -37.856  13.818 -20.635  1.00  0.73           C  
ATOM   2667  C   VAL A 182     -36.932  12.629 -20.632  1.00  0.73           C  
ATOM   2668  O   VAL A 182     -36.258  12.375 -21.620  1.00  0.73           O  
ATOM   2669  CB  VAL A 182     -37.228  14.930 -19.766  1.00  0.73           C  
ATOM   2670  CG1 VAL A 182     -35.739  15.107 -20.094  1.00  0.73           C  
ATOM   2671  CG2 VAL A 182     -37.971  16.217 -20.012  1.00  0.73           C  
ATOM   2672  H   VAL A 182     -39.600  14.030 -19.393  1.00  0.73           H  
ATOM   2673  HA  VAL A 182     -37.935  14.191 -21.652  1.00  0.73           H  
ATOM   2674  HB  VAL A 182     -37.302  14.656 -18.714  1.00  0.73           H  
ATOM   2675 1HG1 VAL A 182     -35.319  15.894 -19.459  1.00  0.73           H  
ATOM   2676 2HG1 VAL A 182     -35.210  14.176 -19.907  1.00  0.73           H  
ATOM   2677 3HG1 VAL A 182     -35.621  15.382 -21.122  1.00  0.73           H  
ATOM   2678 1HG2 VAL A 182     -37.538  17.001 -19.406  1.00  0.73           H  
ATOM   2679 2HG2 VAL A 182     -37.899  16.486 -21.047  1.00  0.73           H  
ATOM   2680 3HG2 VAL A 182     -39.008  16.082 -19.747  1.00  0.73           H  
ATOM   2681  N   ALA A 183     -36.896  11.858 -19.554  1.00  0.75           N  
ATOM   2682  CA  ALA A 183     -35.979  10.726 -19.567  1.00  0.75           C  
ATOM   2683  C   ALA A 183     -36.320   9.713 -20.658  1.00  0.75           C  
ATOM   2684  O   ALA A 183     -35.431   9.221 -21.351  1.00  0.75           O  
ATOM   2685  CB  ALA A 183     -35.984  10.024 -18.217  1.00  0.75           C  
ATOM   2686  H   ALA A 183     -37.470  12.065 -18.751  1.00  0.75           H  
ATOM   2687  HA  ALA A 183     -34.979  11.107 -19.765  1.00  0.75           H  
ATOM   2688 1HB  ALA A 183     -35.268   9.201 -18.237  1.00  0.75           H  
ATOM   2689 2HB  ALA A 183     -35.704  10.731 -17.439  1.00  0.75           H  
ATOM   2690 3HB  ALA A 183     -36.979   9.633 -18.014  1.00  0.75           H  
ATOM   2691  N   ARG A 184     -37.610   9.438 -20.865  1.00  0.75           N  
ATOM   2692  CA  ARG A 184     -37.989   8.410 -21.832  1.00  0.75           C  
ATOM   2693  C   ARG A 184     -37.782   8.882 -23.269  1.00  0.75           C  
ATOM   2694  O   ARG A 184     -37.179   8.175 -24.086  1.00  0.75           O  
ATOM   2695  CB  ARG A 184     -39.448   8.015 -21.625  1.00  0.75           C  
ATOM   2696  CG  ARG A 184     -39.946   6.821 -22.447  1.00  0.75           C  
ATOM   2697  CD  ARG A 184     -39.226   5.572 -22.039  1.00  0.75           C  
ATOM   2698  NE  ARG A 184     -39.758   4.356 -22.655  1.00  0.75           N  
ATOM   2699  CZ  ARG A 184     -39.184   3.149 -22.577  1.00  0.75           C  
ATOM   2700  NH1 ARG A 184     -38.048   2.966 -21.929  1.00  0.75           N  
ATOM   2701  NH2 ARG A 184     -39.792   2.157 -23.160  1.00  0.75           N  
ATOM   2702  H   ARG A 184     -38.319   9.910 -20.324  1.00  0.75           H  
ATOM   2703  HA  ARG A 184     -37.362   7.535 -21.662  1.00  0.75           H  
ATOM   2704 1HB  ARG A 184     -39.611   7.780 -20.575  1.00  0.75           H  
ATOM   2705 2HB  ARG A 184     -40.084   8.867 -21.869  1.00  0.75           H  
ATOM   2706 1HG  ARG A 184     -41.014   6.675 -22.285  1.00  0.75           H  
ATOM   2707 2HG  ARG A 184     -39.758   7.001 -23.508  1.00  0.75           H  
ATOM   2708 1HD  ARG A 184     -38.178   5.660 -22.322  1.00  0.75           H  
ATOM   2709 2HD  ARG A 184     -39.297   5.459 -20.959  1.00  0.75           H  
ATOM   2710  HE  ARG A 184     -40.650   4.386 -23.186  1.00  0.75           H  
ATOM   2711 1HH1 ARG A 184     -37.593   3.747 -21.481  1.00  0.75           H  
ATOM   2712 2HH1 ARG A 184     -37.637   2.046 -21.883  1.00  0.75           H  
ATOM   2713 1HH2 ARG A 184     -40.687   2.367 -23.642  1.00  0.75           H  
ATOM   2714 2HH2 ARG A 184     -39.418   1.226 -23.137  1.00  0.75           H  
ATOM   2715  N   VAL A 185     -38.244  10.098 -23.569  1.00  0.74           N  
ATOM   2716  CA  VAL A 185     -38.118  10.643 -24.910  1.00  0.74           C  
ATOM   2717  C   VAL A 185     -36.695  11.046 -25.189  1.00  0.74           C  
ATOM   2718  O   VAL A 185     -36.189  10.782 -26.276  1.00  0.74           O  
ATOM   2719  CB  VAL A 185     -39.074  11.815 -25.139  1.00  0.74           C  
ATOM   2720  CG1 VAL A 185     -38.780  12.468 -26.477  1.00  0.74           C  
ATOM   2721  CG2 VAL A 185     -40.489  11.290 -25.138  1.00  0.74           C  
ATOM   2722  H   VAL A 185     -38.706  10.664 -22.856  1.00  0.74           H  
ATOM   2723  HA  VAL A 185     -38.396   9.863 -25.617  1.00  0.74           H  
ATOM   2724  HB  VAL A 185     -38.952  12.547 -24.345  1.00  0.74           H  
ATOM   2725 1HG1 VAL A 185     -39.472  13.287 -26.637  1.00  0.74           H  
ATOM   2726 2HG1 VAL A 185     -37.757  12.844 -26.487  1.00  0.74           H  
ATOM   2727 3HG1 VAL A 185     -38.899  11.745 -27.258  1.00  0.74           H  
ATOM   2728 1HG2 VAL A 185     -41.183  12.113 -25.300  1.00  0.74           H  
ATOM   2729 2HG2 VAL A 185     -40.606  10.554 -25.934  1.00  0.74           H  
ATOM   2730 3HG2 VAL A 185     -40.692  10.821 -24.173  1.00  0.74           H  
ATOM   2731  N   GLY A 186     -36.051  11.673 -24.209  1.00  0.74           N  
ATOM   2732  CA  GLY A 186     -34.677  12.106 -24.322  1.00  0.74           C  
ATOM   2733  C   GLY A 186     -33.825  10.926 -24.722  1.00  0.74           C  
ATOM   2734  O   GLY A 186     -33.119  10.990 -25.726  1.00  0.74           O  
ATOM   2735  H   GLY A 186     -36.514  11.856 -23.328  1.00  0.74           H  
ATOM   2736 1HA  GLY A 186     -34.594  12.897 -25.060  1.00  0.74           H  
ATOM   2737 2HA  GLY A 186     -34.340  12.505 -23.365  1.00  0.74           H  
ATOM   2738  N   ARG A 187     -33.902   9.823 -23.966  1.00  0.74           N  
ATOM   2739  CA  ARG A 187     -33.103   8.654 -24.302  1.00  0.74           C  
ATOM   2740  C   ARG A 187     -33.463   8.089 -25.675  1.00  0.74           C  
ATOM   2741  O   ARG A 187     -32.573   7.753 -26.464  1.00  0.74           O  
ATOM   2742  CB  ARG A 187     -33.332   7.565 -23.264  1.00  0.74           C  
ATOM   2743  CG  ARG A 187     -32.736   7.851 -21.905  1.00  0.74           C  
ATOM   2744  CD  ARG A 187     -33.150   6.837 -20.893  1.00  0.74           C  
ATOM   2745  NE  ARG A 187     -32.646   7.168 -19.567  1.00  0.74           N  
ATOM   2746  CZ  ARG A 187     -33.046   6.583 -18.421  1.00  0.74           C  
ATOM   2747  NH1 ARG A 187     -33.950   5.629 -18.445  1.00  0.74           N  
ATOM   2748  NH2 ARG A 187     -32.529   6.973 -17.270  1.00  0.74           N  
ATOM   2749  H   ARG A 187     -34.500   9.787 -23.136  1.00  0.74           H  
ATOM   2750  HA  ARG A 187     -32.053   8.940 -24.294  1.00  0.74           H  
ATOM   2751 1HB  ARG A 187     -34.407   7.427 -23.125  1.00  0.74           H  
ATOM   2752 2HB  ARG A 187     -32.923   6.623 -23.622  1.00  0.74           H  
ATOM   2753 1HG  ARG A 187     -31.650   7.833 -21.980  1.00  0.74           H  
ATOM   2754 2HG  ARG A 187     -33.049   8.834 -21.565  1.00  0.74           H  
ATOM   2755 1HD  ARG A 187     -34.239   6.807 -20.846  1.00  0.74           H  
ATOM   2756 2HD  ARG A 187     -32.767   5.858 -21.172  1.00  0.74           H  
ATOM   2757  HE  ARG A 187     -31.952   7.903 -19.504  1.00  0.74           H  
ATOM   2758 1HH1 ARG A 187     -34.344   5.332 -19.326  1.00  0.74           H  
ATOM   2759 2HH1 ARG A 187     -34.247   5.194 -17.584  1.00  0.74           H  
ATOM   2760 1HH2 ARG A 187     -31.836   7.710 -17.251  1.00  0.74           H  
ATOM   2761 2HH2 ARG A 187     -32.827   6.538 -16.409  1.00  0.74           H  
ATOM   2762  N   ALA A 188     -34.766   8.020 -25.988  1.00  0.75           N  
ATOM   2763  CA  ALA A 188     -35.215   7.487 -27.267  1.00  0.75           C  
ATOM   2764  C   ALA A 188     -34.716   8.297 -28.461  1.00  0.75           C  
ATOM   2765  O   ALA A 188     -34.377   7.727 -29.499  1.00  0.75           O  
ATOM   2766  CB  ALA A 188     -36.721   7.429 -27.296  1.00  0.75           C  
ATOM   2767  H   ALA A 188     -35.478   8.306 -25.313  1.00  0.75           H  
ATOM   2768  HA  ALA A 188     -34.821   6.476 -27.359  1.00  0.75           H  
ATOM   2769 1HB  ALA A 188     -37.016   6.991 -28.231  1.00  0.75           H  
ATOM   2770 2HB  ALA A 188     -37.083   6.822 -26.467  1.00  0.75           H  
ATOM   2771 3HB  ALA A 188     -37.116   8.433 -27.207  1.00  0.75           H  
ATOM   2772  N   VAL A 189     -34.659   9.621 -28.326  1.00  0.78           N  
ATOM   2773  CA  VAL A 189     -34.167  10.459 -29.412  1.00  0.78           C  
ATOM   2774  C   VAL A 189     -32.643  10.416 -29.440  1.00  0.78           C  
ATOM   2775  O   VAL A 189     -32.045  10.213 -30.498  1.00  0.78           O  
ATOM   2776  CB  VAL A 189     -34.662  11.912 -29.276  1.00  0.78           C  
ATOM   2777  CG1 VAL A 189     -34.006  12.805 -30.344  1.00  0.78           C  
ATOM   2778  CG2 VAL A 189     -36.137  11.971 -29.439  1.00  0.78           C  
ATOM   2779  H   VAL A 189     -34.982  10.051 -27.461  1.00  0.78           H  
ATOM   2780  HA  VAL A 189     -34.548  10.063 -30.352  1.00  0.78           H  
ATOM   2781  HB  VAL A 189     -34.417  12.271 -28.303  1.00  0.78           H  
ATOM   2782 1HG1 VAL A 189     -34.363  13.826 -30.226  1.00  0.78           H  
ATOM   2783 2HG1 VAL A 189     -32.927  12.782 -30.220  1.00  0.78           H  
ATOM   2784 3HG1 VAL A 189     -34.265  12.444 -31.338  1.00  0.78           H  
ATOM   2785 1HG2 VAL A 189     -36.473  12.984 -29.331  1.00  0.78           H  
ATOM   2786 2HG2 VAL A 189     -36.402  11.611 -30.422  1.00  0.78           H  
ATOM   2787 3HG2 VAL A 189     -36.598  11.351 -28.681  1.00  0.78           H  
ATOM   2788  N   GLN A 190     -32.017  10.555 -28.270  1.00  0.81           N  
ATOM   2789  CA  GLN A 190     -30.567  10.568 -28.115  1.00  0.81           C  
ATOM   2790  C   GLN A 190     -29.883   9.407 -28.801  1.00  0.81           C  
ATOM   2791  O   GLN A 190     -28.916   9.601 -29.543  1.00  0.81           O  
ATOM   2792  CB  GLN A 190     -30.214  10.519 -26.628  1.00  0.81           C  
ATOM   2793  CG  GLN A 190     -28.757  10.414 -26.295  1.00  0.81           C  
ATOM   2794  CD  GLN A 190     -28.555  10.273 -24.791  1.00  0.81           C  
ATOM   2795  OE1 GLN A 190     -28.742  11.216 -24.015  1.00  0.81           O  
ATOM   2796  NE2 GLN A 190     -28.176   9.068 -24.361  1.00  0.81           N  
ATOM   2797  H   GLN A 190     -32.569  10.680 -27.428  1.00  0.81           H  
ATOM   2798  HA  GLN A 190     -30.191  11.493 -28.526  1.00  0.81           H  
ATOM   2799 1HB  GLN A 190     -30.593  11.418 -26.144  1.00  0.81           H  
ATOM   2800 2HB  GLN A 190     -30.716   9.674 -26.174  1.00  0.81           H  
ATOM   2801 1HG  GLN A 190     -28.341   9.535 -26.784  1.00  0.81           H  
ATOM   2802 2HG  GLN A 190     -28.244  11.317 -26.633  1.00  0.81           H  
ATOM   2803 1HE2 GLN A 190     -28.032   8.904 -23.384  1.00  0.81           H  
ATOM   2804 2HE2 GLN A 190     -28.042   8.320 -25.016  1.00  0.81           H  
ATOM   2805  N   ALA A 191     -30.401   8.203 -28.531  1.00  0.85           N  
ATOM   2806  CA  ALA A 191     -29.900   6.932 -29.044  1.00  0.85           C  
ATOM   2807  C   ALA A 191     -30.539   6.508 -30.367  1.00  0.85           C  
ATOM   2808  O   ALA A 191     -30.292   5.394 -30.837  1.00  0.85           O  
ATOM   2809  CB  ALA A 191     -30.149   5.841 -28.017  1.00  0.85           C  
ATOM   2810  H   ALA A 191     -31.204   8.154 -27.901  1.00  0.85           H  
ATOM   2811  HA  ALA A 191     -28.830   7.039 -29.207  1.00  0.85           H  
ATOM   2812 1HB  ALA A 191     -29.743   4.898 -28.379  1.00  0.85           H  
ATOM   2813 2HB  ALA A 191     -29.668   6.110 -27.079  1.00  0.85           H  
ATOM   2814 3HB  ALA A 191     -31.226   5.742 -27.859  1.00  0.85           H  
ATOM   2815  N   SER A 192     -31.406   7.337 -30.938  1.00  0.89           N  
ATOM   2816  CA  SER A 192     -32.131   6.945 -32.137  1.00  0.89           C  
ATOM   2817  C   SER A 192     -31.220   6.612 -33.291  1.00  0.89           C  
ATOM   2818  O   SER A 192     -30.250   7.315 -33.563  1.00  0.89           O  
ATOM   2819  CB  SER A 192     -33.063   8.040 -32.615  1.00  0.89           C  
ATOM   2820  OG  SER A 192     -33.685   7.655 -33.827  1.00  0.89           O  
ATOM   2821  H   SER A 192     -31.570   8.268 -30.559  1.00  0.89           H  
ATOM   2822  HA  SER A 192     -32.724   6.062 -31.897  1.00  0.89           H  
ATOM   2823 1HB  SER A 192     -33.814   8.250 -31.866  1.00  0.89           H  
ATOM   2824 2HB  SER A 192     -32.490   8.955 -32.770  1.00  0.89           H  
ATOM   2825  HG  SER A 192     -34.403   7.060 -33.567  1.00  0.89           H  
ATOM   2826  N   GLY A 193     -31.605   5.597 -34.070  1.00  0.92           N  
ATOM   2827  CA  GLY A 193     -30.865   5.224 -35.280  1.00  0.92           C  
ATOM   2828  C   GLY A 193     -30.819   6.383 -36.289  1.00  0.92           C  
ATOM   2829  O   GLY A 193     -30.002   6.392 -37.209  1.00  0.92           O  
ATOM   2830  H   GLY A 193     -32.413   5.057 -33.800  1.00  0.92           H  
ATOM   2831 1HA  GLY A 193     -29.849   4.936 -35.007  1.00  0.92           H  
ATOM   2832 2HA  GLY A 193     -31.333   4.354 -35.739  1.00  0.92           H  
ATOM   2833  N   LEU A 194     -31.722   7.350 -36.116  1.00  0.93           N  
ATOM   2834  CA  LEU A 194     -31.791   8.543 -36.929  1.00  0.93           C  
ATOM   2835  C   LEU A 194     -30.506   9.368 -36.864  1.00  0.93           C  
ATOM   2836  O   LEU A 194     -30.191  10.078 -37.818  1.00  0.93           O  
ATOM   2837  CB  LEU A 194     -32.943   9.425 -36.473  1.00  0.93           C  
ATOM   2838  CG  LEU A 194     -33.223  10.593 -37.343  1.00  0.93           C  
ATOM   2839  CD1 LEU A 194     -33.627  10.116 -38.723  1.00  0.93           C  
ATOM   2840  CD2 LEU A 194     -34.288  11.417 -36.714  1.00  0.93           C  
ATOM   2841  H   LEU A 194     -32.379   7.281 -35.344  1.00  0.93           H  
ATOM   2842  HA  LEU A 194     -31.957   8.241 -37.962  1.00  0.93           H  
ATOM   2843 1HB  LEU A 194     -33.845   8.822 -36.412  1.00  0.93           H  
ATOM   2844 2HB  LEU A 194     -32.714   9.798 -35.474  1.00  0.93           H  
ATOM   2845  HG  LEU A 194     -32.318  11.174 -37.445  1.00  0.93           H  
ATOM   2846 1HD1 LEU A 194     -33.825  10.959 -39.368  1.00  0.93           H  
ATOM   2847 2HD1 LEU A 194     -32.830   9.517 -39.150  1.00  0.93           H  
ATOM   2848 3HD1 LEU A 194     -34.527   9.511 -38.650  1.00  0.93           H  
ATOM   2849 1HD2 LEU A 194     -34.482  12.276 -37.338  1.00  0.93           H  
ATOM   2850 2HD2 LEU A 194     -35.193  10.825 -36.608  1.00  0.93           H  
ATOM   2851 3HD2 LEU A 194     -33.954  11.740 -35.737  1.00  0.93           H  
ATOM   2852  N   PHE A 195     -29.808   9.361 -35.713  1.00  0.92           N  
ATOM   2853  CA  PHE A 195     -28.605  10.188 -35.563  1.00  0.92           C  
ATOM   2854  C   PHE A 195     -27.293   9.402 -35.409  1.00  0.92           C  
ATOM   2855  O   PHE A 195     -27.182   8.489 -34.587  1.00  0.92           O  
ATOM   2856  CB  PHE A 195     -28.717  11.131 -34.369  1.00  0.92           C  
ATOM   2857  CG  PHE A 195     -29.723  12.239 -34.470  1.00  0.92           C  
ATOM   2858  CD1 PHE A 195     -31.055  12.063 -34.115  1.00  0.92           C  
ATOM   2859  CD2 PHE A 195     -29.308  13.489 -34.908  1.00  0.92           C  
ATOM   2860  CE1 PHE A 195     -31.936  13.129 -34.180  1.00  0.92           C  
ATOM   2861  CE2 PHE A 195     -30.183  14.538 -34.974  1.00  0.92           C  
ATOM   2862  CZ  PHE A 195     -31.490  14.358 -34.601  1.00  0.92           C  
ATOM   2863  H   PHE A 195     -30.082   8.737 -34.953  1.00  0.92           H  
ATOM   2864  HA  PHE A 195     -28.522  10.799 -36.446  1.00  0.92           H  
ATOM   2865 1HB  PHE A 195     -28.945  10.549 -33.475  1.00  0.92           H  
ATOM   2866 2HB  PHE A 195     -27.750  11.590 -34.202  1.00  0.92           H  
ATOM   2867  HD1 PHE A 195     -31.394  11.086 -33.764  1.00  0.92           H  
ATOM   2868  HD2 PHE A 195     -28.261  13.628 -35.192  1.00  0.92           H  
ATOM   2869  HE1 PHE A 195     -32.977  12.997 -33.885  1.00  0.92           H  
ATOM   2870  HE2 PHE A 195     -29.839  15.515 -35.311  1.00  0.92           H  
ATOM   2871  HZ  PHE A 195     -32.160  15.192 -34.640  1.00  0.92           H  
ATOM   2872  N   LEU A 196     -26.285   9.794 -36.190  1.00  0.89           N  
ATOM   2873  CA  LEU A 196     -24.971   9.151 -36.122  1.00  0.89           C  
ATOM   2874  C   LEU A 196     -23.804  10.139 -36.103  1.00  0.89           C  
ATOM   2875  O   LEU A 196     -23.352  10.545 -37.171  1.00  0.89           O  
ATOM   2876  CB  LEU A 196     -24.793   8.218 -37.307  1.00  0.89           C  
ATOM   2877  CG  LEU A 196     -23.484   7.473 -37.353  1.00  0.89           C  
ATOM   2878  CD1 LEU A 196     -23.372   6.600 -36.116  1.00  0.89           C  
ATOM   2879  CD2 LEU A 196     -23.435   6.643 -38.628  1.00  0.89           C  
ATOM   2880  H   LEU A 196     -26.462  10.551 -36.857  1.00  0.89           H  
ATOM   2881  HA  LEU A 196     -24.939   8.555 -35.215  1.00  0.89           H  
ATOM   2882 1HB  LEU A 196     -25.591   7.478 -37.282  1.00  0.89           H  
ATOM   2883 2HB  LEU A 196     -24.876   8.802 -38.222  1.00  0.89           H  
ATOM   2884  HG  LEU A 196     -22.653   8.181 -37.343  1.00  0.89           H  
ATOM   2885 1HD1 LEU A 196     -22.426   6.061 -36.135  1.00  0.89           H  
ATOM   2886 2HD1 LEU A 196     -23.414   7.225 -35.230  1.00  0.89           H  
ATOM   2887 3HD1 LEU A 196     -24.196   5.889 -36.097  1.00  0.89           H  
ATOM   2888 1HD2 LEU A 196     -22.491   6.098 -38.671  1.00  0.89           H  
ATOM   2889 2HD2 LEU A 196     -24.264   5.935 -38.634  1.00  0.89           H  
ATOM   2890 3HD2 LEU A 196     -23.513   7.300 -39.491  1.00  0.89           H  
ATOM   2891  N   PRO A 197     -23.220  10.459 -34.935  1.00  0.84           N  
ATOM   2892  CA  PRO A 197     -23.383   9.984 -33.559  1.00  0.84           C  
ATOM   2893  C   PRO A 197     -24.633  10.491 -32.863  1.00  0.84           C  
ATOM   2894  O   PRO A 197     -25.462  11.160 -33.473  1.00  0.84           O  
ATOM   2895  CB  PRO A 197     -22.117  10.525 -32.887  1.00  0.84           C  
ATOM   2896  CG  PRO A 197     -21.823  11.785 -33.615  1.00  0.84           C  
ATOM   2897  CD  PRO A 197     -22.186  11.493 -35.048  1.00  0.84           C  
ATOM   2898  HA  PRO A 197     -23.365   8.888 -33.544  1.00  0.84           H  
ATOM   2899 1HB  PRO A 197     -22.294  10.703 -31.815  1.00  0.84           H  
ATOM   2900 2HB  PRO A 197     -21.305   9.788 -32.962  1.00  0.84           H  
ATOM   2901 1HG  PRO A 197     -22.422  12.607 -33.186  1.00  0.84           H  
ATOM   2902 2HG  PRO A 197     -20.766  12.061 -33.489  1.00  0.84           H  
ATOM   2903 1HD  PRO A 197     -22.598  12.386 -35.491  1.00  0.84           H  
ATOM   2904 2HD  PRO A 197     -21.322  11.111 -35.612  1.00  0.84           H  
ATOM   2905  N   THR A 198     -24.739  10.170 -31.574  1.00  0.78           N  
ATOM   2906  CA  THR A 198     -25.881  10.537 -30.744  1.00  0.78           C  
ATOM   2907  C   THR A 198     -26.089  12.037 -30.640  1.00  0.78           C  
ATOM   2908  O   THR A 198     -25.205  12.828 -30.976  1.00  0.78           O  
ATOM   2909  CB  THR A 198     -25.686   9.981 -29.326  1.00  0.78           C  
ATOM   2910  OG1 THR A 198     -24.470  10.516 -28.779  1.00  0.78           O  
ATOM   2911  CG2 THR A 198     -25.629   8.471 -29.345  1.00  0.78           C  
ATOM   2912  H   THR A 198     -24.009   9.623 -31.145  1.00  0.78           H  
ATOM   2913  HA  THR A 198     -26.781  10.098 -31.179  1.00  0.78           H  
ATOM   2914  HB  THR A 198     -26.520  10.295 -28.697  1.00  0.78           H  
ATOM   2915  HG1 THR A 198     -24.332  10.157 -27.900  1.00  0.78           H  
ATOM   2916 1HG2 THR A 198     -25.499   8.098 -28.334  1.00  0.78           H  
ATOM   2917 2HG2 THR A 198     -26.563   8.086 -29.758  1.00  0.78           H  
ATOM   2918 3HG2 THR A 198     -24.796   8.145 -29.964  1.00  0.78           H  
ATOM   2919  N   VAL A 199     -27.269  12.406 -30.141  1.00  0.72           N  
ATOM   2920  CA  VAL A 199     -27.694  13.808 -30.081  1.00  0.72           C  
ATOM   2921  C   VAL A 199     -28.198  14.255 -28.697  1.00  0.72           C  
ATOM   2922  O   VAL A 199     -28.823  13.474 -27.983  1.00  0.72           O  
ATOM   2923  CB  VAL A 199     -28.822  13.961 -31.127  1.00  0.72           C  
ATOM   2924  CG1 VAL A 199     -30.002  13.138 -30.740  1.00  0.72           C  
ATOM   2925  CG2 VAL A 199     -29.224  15.334 -31.305  1.00  0.72           C  
ATOM   2926  H   VAL A 199     -27.907  11.656 -29.868  1.00  0.72           H  
ATOM   2927  HA  VAL A 199     -26.847  14.439 -30.362  1.00  0.72           H  
ATOM   2928  HB  VAL A 199     -28.455  13.582 -32.075  1.00  0.72           H  
ATOM   2929 1HG1 VAL A 199     -30.771  13.230 -31.493  1.00  0.72           H  
ATOM   2930 2HG1 VAL A 199     -29.703  12.094 -30.658  1.00  0.72           H  
ATOM   2931 3HG1 VAL A 199     -30.391  13.493 -29.789  1.00  0.72           H  
ATOM   2932 1HG2 VAL A 199     -29.995  15.391 -32.062  1.00  0.72           H  
ATOM   2933 2HG2 VAL A 199     -29.600  15.712 -30.394  1.00  0.72           H  
ATOM   2934 3HG2 VAL A 199     -28.384  15.894 -31.617  1.00  0.72           H  
ATOM   2935  N   ASN A 200     -27.916  15.510 -28.304  1.00  0.67           N  
ATOM   2936  CA  ASN A 200     -28.455  16.031 -27.030  1.00  0.67           C  
ATOM   2937  C   ASN A 200     -29.920  16.371 -27.285  1.00  0.67           C  
ATOM   2938  O   ASN A 200     -30.249  16.766 -28.404  1.00  0.67           O  
ATOM   2939  CB  ASN A 200     -27.712  17.262 -26.549  1.00  0.67           C  
ATOM   2940  CG  ASN A 200     -26.309  17.038 -26.099  1.00  0.67           C  
ATOM   2941  OD1 ASN A 200     -25.928  15.950 -25.626  1.00  0.67           O  
ATOM   2942  ND2 ASN A 200     -25.511  18.078 -26.223  1.00  0.67           N  
ATOM   2943  H   ASN A 200     -27.377  16.123 -28.925  1.00  0.67           H  
ATOM   2944  HA  ASN A 200     -28.418  15.254 -26.264  1.00  0.67           H  
ATOM   2945 1HB  ASN A 200     -27.670  17.931 -27.380  1.00  0.67           H  
ATOM   2946 2HB  ASN A 200     -28.277  17.750 -25.750  1.00  0.67           H  
ATOM   2947 1HD2 ASN A 200     -24.557  18.012 -25.937  1.00  0.67           H  
ATOM   2948 2HD2 ASN A 200     -25.865  18.966 -26.607  1.00  0.67           H  
ATOM   2949  N   VAL A 201     -30.798  16.234 -26.286  1.00  0.62           N  
ATOM   2950  CA  VAL A 201     -32.207  16.498 -26.576  1.00  0.62           C  
ATOM   2951  C   VAL A 201     -32.874  17.533 -25.659  1.00  0.62           C  
ATOM   2952  O   VAL A 201     -32.885  17.391 -24.431  1.00  0.62           O  
ATOM   2953  CB  VAL A 201     -32.969  15.177 -26.476  1.00  0.62           C  
ATOM   2954  CG1 VAL A 201     -34.431  15.403 -26.813  1.00  0.62           C  
ATOM   2955  CG2 VAL A 201     -32.317  14.132 -27.382  1.00  0.62           C  
ATOM   2956  H   VAL A 201     -30.500  15.938 -25.356  1.00  0.62           H  
ATOM   2957  HA  VAL A 201     -32.287  16.859 -27.600  1.00  0.62           H  
ATOM   2958  HB  VAL A 201     -32.924  14.823 -25.449  1.00  0.62           H  
ATOM   2959 1HG1 VAL A 201     -34.985  14.474 -26.724  1.00  0.62           H  
ATOM   2960 2HG1 VAL A 201     -34.853  16.141 -26.138  1.00  0.62           H  
ATOM   2961 3HG1 VAL A 201     -34.509  15.773 -27.838  1.00  0.62           H  
ATOM   2962 1HG2 VAL A 201     -32.833  13.208 -27.270  1.00  0.62           H  
ATOM   2963 2HG2 VAL A 201     -32.352  14.461 -28.415  1.00  0.62           H  
ATOM   2964 3HG2 VAL A 201     -31.281  13.976 -27.091  1.00  0.62           H  
ATOM   2965  N   GLY A 202     -33.431  18.580 -26.269  1.00  0.58           N  
ATOM   2966  CA  GLY A 202     -34.122  19.627 -25.526  1.00  0.58           C  
ATOM   2967  C   GLY A 202     -35.645  19.518 -25.627  1.00  0.58           C  
ATOM   2968  O   GLY A 202     -36.177  19.103 -26.654  1.00  0.58           O  
ATOM   2969  H   GLY A 202     -33.381  18.637 -27.283  1.00  0.58           H  
ATOM   2970 1HA  GLY A 202     -33.825  19.590 -24.483  1.00  0.58           H  
ATOM   2971 2HA  GLY A 202     -33.803  20.596 -25.908  1.00  0.58           H  
ATOM   2972  N   PHE A 203     -36.330  19.944 -24.568  1.00  0.56           N  
ATOM   2973  CA  PHE A 203     -37.794  20.004 -24.480  1.00  0.56           C  
ATOM   2974  C   PHE A 203     -38.202  21.439 -24.203  1.00  0.56           C  
ATOM   2975  O   PHE A 203     -37.992  21.947 -23.096  1.00  0.56           O  
ATOM   2976  CB  PHE A 203     -38.257  19.075 -23.380  1.00  0.56           C  
ATOM   2977  CG  PHE A 203     -37.923  17.668 -23.689  1.00  0.56           C  
ATOM   2978  CD1 PHE A 203     -36.651  17.174 -23.432  1.00  0.56           C  
ATOM   2979  CD2 PHE A 203     -38.869  16.822 -24.206  1.00  0.56           C  
ATOM   2980  CE1 PHE A 203     -36.343  15.874 -23.718  1.00  0.56           C  
ATOM   2981  CE2 PHE A 203     -38.568  15.527 -24.472  1.00  0.56           C  
ATOM   2982  CZ  PHE A 203     -37.299  15.055 -24.234  1.00  0.56           C  
ATOM   2983  H   PHE A 203     -35.794  20.223 -23.749  1.00  0.56           H  
ATOM   2984  HA  PHE A 203     -38.229  19.690 -25.429  1.00  0.56           H  
ATOM   2985 1HB  PHE A 203     -37.777  19.344 -22.448  1.00  0.56           H  
ATOM   2986 2HB  PHE A 203     -39.332  19.161 -23.245  1.00  0.56           H  
ATOM   2987  HD1 PHE A 203     -35.888  17.838 -23.011  1.00  0.56           H  
ATOM   2988  HD2 PHE A 203     -39.866  17.194 -24.402  1.00  0.56           H  
ATOM   2989  HE1 PHE A 203     -35.337  15.498 -23.528  1.00  0.56           H  
ATOM   2990  HE2 PHE A 203     -39.330  14.873 -24.879  1.00  0.56           H  
ATOM   2991  HZ  PHE A 203     -37.059  14.038 -24.452  1.00  0.56           H  
ATOM   2992  N   ALA A 204     -38.717  22.111 -25.227  1.00  0.55           N  
ATOM   2993  CA  ALA A 204     -38.979  23.542 -25.149  1.00  0.55           C  
ATOM   2994  C   ALA A 204     -40.450  23.915 -25.174  1.00  0.55           C  
ATOM   2995  O   ALA A 204     -41.236  23.334 -25.923  1.00  0.55           O  
ATOM   2996  CB  ALA A 204     -38.305  24.237 -26.323  1.00  0.55           C  
ATOM   2997  H   ALA A 204     -38.907  21.612 -26.092  1.00  0.55           H  
ATOM   2998  HA  ALA A 204     -38.554  23.904 -24.222  1.00  0.55           H  
ATOM   2999 1HB  ALA A 204     -38.466  25.298 -26.249  1.00  0.55           H  
ATOM   3000 2HB  ALA A 204     -37.241  24.029 -26.315  1.00  0.55           H  
ATOM   3001 3HB  ALA A 204     -38.737  23.868 -27.253  1.00  0.55           H  
ATOM   3002  N   ARG A 205     -40.788  24.962 -24.429  1.00  0.54           N  
ATOM   3003  CA  ARG A 205     -42.132  25.531 -24.466  1.00  0.54           C  
ATOM   3004  C   ARG A 205     -42.067  27.031 -24.616  1.00  0.54           C  
ATOM   3005  O   ARG A 205     -41.490  27.726 -23.776  1.00  0.54           O  
ATOM   3006  CB  ARG A 205     -42.901  25.247 -23.204  1.00  0.54           C  
ATOM   3007  CG  ARG A 205     -44.313  25.779 -23.195  1.00  0.54           C  
ATOM   3008  CD  ARG A 205     -44.917  25.568 -21.896  1.00  0.54           C  
ATOM   3009  NE  ARG A 205     -46.345  25.830 -21.886  1.00  0.54           N  
ATOM   3010  CZ  ARG A 205     -46.939  27.025 -21.694  1.00  0.54           C  
ATOM   3011  NH1 ARG A 205     -46.220  28.101 -21.485  1.00  0.54           N  
ATOM   3012  NH2 ARG A 205     -48.258  27.110 -21.713  1.00  0.54           N  
ATOM   3013  H   ARG A 205     -40.081  25.356 -23.805  1.00  0.54           H  
ATOM   3014  HA  ARG A 205     -42.674  25.113 -25.316  1.00  0.54           H  
ATOM   3015 1HB  ARG A 205     -42.992  24.174 -23.093  1.00  0.54           H  
ATOM   3016 2HB  ARG A 205     -42.371  25.638 -22.337  1.00  0.54           H  
ATOM   3017 1HG  ARG A 205     -44.321  26.849 -23.416  1.00  0.54           H  
ATOM   3018 2HG  ARG A 205     -44.908  25.243 -23.942  1.00  0.54           H  
ATOM   3019 1HD  ARG A 205     -44.751  24.552 -21.628  1.00  0.54           H  
ATOM   3020 2HD  ARG A 205     -44.444  26.218 -21.161  1.00  0.54           H  
ATOM   3021  HE  ARG A 205     -46.942  25.015 -22.047  1.00  0.54           H  
ATOM   3022 1HH1 ARG A 205     -45.211  28.040 -21.473  1.00  0.54           H  
ATOM   3023 2HH1 ARG A 205     -46.673  28.992 -21.344  1.00  0.54           H  
ATOM   3024 1HH2 ARG A 205     -48.819  26.283 -21.872  1.00  0.54           H  
ATOM   3025 2HH2 ARG A 205     -48.706  28.000 -21.570  1.00  0.54           H  
ATOM   3026  N   VAL A 206     -42.667  27.553 -25.668  1.00  0.54           N  
ATOM   3027  CA  VAL A 206     -42.614  28.992 -25.867  1.00  0.54           C  
ATOM   3028  C   VAL A 206     -43.659  29.655 -24.984  1.00  0.54           C  
ATOM   3029  O   VAL A 206     -44.831  29.277 -25.023  1.00  0.54           O  
ATOM   3030  CB  VAL A 206     -42.865  29.338 -27.346  1.00  0.54           C  
ATOM   3031  CG1 VAL A 206     -42.881  30.837 -27.535  1.00  0.54           C  
ATOM   3032  CG2 VAL A 206     -41.785  28.729 -28.188  1.00  0.54           C  
ATOM   3033  H   VAL A 206     -43.145  26.957 -26.332  1.00  0.54           H  
ATOM   3034  HA  VAL A 206     -41.627  29.359 -25.583  1.00  0.54           H  
ATOM   3035  HB  VAL A 206     -43.834  28.950 -27.647  1.00  0.54           H  
ATOM   3036 1HG1 VAL A 206     -43.058  31.079 -28.583  1.00  0.54           H  
ATOM   3037 2HG1 VAL A 206     -43.666  31.277 -26.927  1.00  0.54           H  
ATOM   3038 3HG1 VAL A 206     -41.914  31.243 -27.228  1.00  0.54           H  
ATOM   3039 1HG2 VAL A 206     -41.962  28.974 -29.235  1.00  0.54           H  
ATOM   3040 2HG2 VAL A 206     -40.837  29.141 -27.869  1.00  0.54           H  
ATOM   3041 3HG2 VAL A 206     -41.776  27.645 -28.063  1.00  0.54           H  
ATOM   3042  N   GLU A 207     -43.230  30.614 -24.168  1.00  0.54           N  
ATOM   3043  CA  GLU A 207     -44.138  31.314 -23.266  1.00  0.54           C  
ATOM   3044  C   GLU A 207     -44.536  32.638 -23.918  1.00  0.54           C  
ATOM   3045  O   GLU A 207     -45.652  33.133 -23.741  1.00  0.54           O  
ATOM   3046  CB  GLU A 207     -43.466  31.571 -21.911  1.00  0.54           C  
ATOM   3047  CG  GLU A 207     -43.027  30.314 -21.138  1.00  0.54           C  
ATOM   3048  CD  GLU A 207     -42.395  30.651 -19.794  1.00  0.54           C  
ATOM   3049  OE1 GLU A 207     -42.363  31.815 -19.459  1.00  0.54           O  
ATOM   3050  OE2 GLU A 207     -41.953  29.755 -19.116  1.00  0.54           O  
ATOM   3051  H   GLU A 207     -42.250  30.881 -24.187  1.00  0.54           H  
ATOM   3052  HA  GLU A 207     -45.034  30.712 -23.120  1.00  0.54           H  
ATOM   3053 1HB  GLU A 207     -42.577  32.183 -22.067  1.00  0.54           H  
ATOM   3054 2HB  GLU A 207     -44.141  32.138 -21.274  1.00  0.54           H  
ATOM   3055 1HG  GLU A 207     -43.886  29.674 -20.975  1.00  0.54           H  
ATOM   3056 2HG  GLU A 207     -42.305  29.762 -21.748  1.00  0.54           H  
ATOM   3057  N   SER A 208     -43.607  33.176 -24.706  1.00  0.54           N  
ATOM   3058  CA  SER A 208     -43.783  34.431 -25.428  1.00  0.54           C  
ATOM   3059  C   SER A 208     -42.811  34.458 -26.591  1.00  0.54           C  
ATOM   3060  O   SER A 208     -41.852  33.688 -26.635  1.00  0.54           O  
ATOM   3061  CB  SER A 208     -43.462  35.650 -24.586  1.00  0.54           C  
ATOM   3062  OG  SER A 208     -42.070  35.733 -24.416  1.00  0.54           O  
ATOM   3063  H   SER A 208     -42.710  32.697 -24.759  1.00  0.54           H  
ATOM   3064  HA  SER A 208     -44.803  34.491 -25.810  1.00  0.54           H  
ATOM   3065 1HB  SER A 208     -43.824  36.547 -25.084  1.00  0.54           H  
ATOM   3066 2HB  SER A 208     -43.952  35.584 -23.618  1.00  0.54           H  
ATOM   3067  HG  SER A 208     -41.825  36.691 -24.304  1.00  0.54           H  
ATOM   3068  N   ARG A 209     -42.959  35.456 -27.445  1.00  0.54           N  
ATOM   3069  CA  ARG A 209     -42.048  35.700 -28.565  1.00  0.54           C  
ATOM   3070  C   ARG A 209     -40.585  35.947 -28.128  1.00  0.54           C  
ATOM   3071  O   ARG A 209     -39.685  36.030 -28.965  1.00  0.54           O  
ATOM   3072  CB  ARG A 209     -42.534  36.902 -29.354  1.00  0.54           C  
ATOM   3073  CG  ARG A 209     -42.417  38.222 -28.595  1.00  0.54           C  
ATOM   3074  CD  ARG A 209     -43.043  39.380 -29.311  1.00  0.54           C  
ATOM   3075  NE  ARG A 209     -42.465  39.582 -30.623  1.00  0.54           N  
ATOM   3076  CZ  ARG A 209     -41.272  40.154 -30.838  1.00  0.54           C  
ATOM   3077  NH1 ARG A 209     -40.532  40.552 -29.835  1.00  0.54           N  
ATOM   3078  NH2 ARG A 209     -40.799  40.312 -32.052  1.00  0.54           N  
ATOM   3079  H   ARG A 209     -43.755  36.067 -27.334  1.00  0.54           H  
ATOM   3080  HA  ARG A 209     -42.071  34.823 -29.215  1.00  0.54           H  
ATOM   3081 1HB  ARG A 209     -41.955  36.990 -30.273  1.00  0.54           H  
ATOM   3082 2HB  ARG A 209     -43.577  36.761 -29.633  1.00  0.54           H  
ATOM   3083 1HG  ARG A 209     -42.896  38.121 -27.619  1.00  0.54           H  
ATOM   3084 2HG  ARG A 209     -41.359  38.453 -28.445  1.00  0.54           H  
ATOM   3085 1HD  ARG A 209     -44.111  39.199 -29.433  1.00  0.54           H  
ATOM   3086 2HD  ARG A 209     -42.893  40.288 -28.727  1.00  0.54           H  
ATOM   3087  HE  ARG A 209     -42.996  39.282 -31.428  1.00  0.54           H  
ATOM   3088 1HH1 ARG A 209     -40.848  40.445 -28.880  1.00  0.54           H  
ATOM   3089 2HH1 ARG A 209     -39.602  40.938 -30.052  1.00  0.54           H  
ATOM   3090 1HH2 ARG A 209     -41.320  40.014 -32.859  1.00  0.54           H  
ATOM   3091 2HH2 ARG A 209     -39.859  40.722 -32.135  1.00  0.54           H  
ATOM   3092  N   ASP A 210     -40.350  36.144 -26.830  1.00  0.54           N  
ATOM   3093  CA  ASP A 210     -39.017  36.386 -26.321  1.00  0.54           C  
ATOM   3094  C   ASP A 210     -38.706  35.586 -25.057  1.00  0.54           C  
ATOM   3095  O   ASP A 210     -37.787  35.930 -24.305  1.00  0.54           O  
ATOM   3096  CB  ASP A 210     -38.789  37.891 -26.135  1.00  0.54           C  
ATOM   3097  CG  ASP A 210     -39.764  38.646 -25.140  1.00  0.54           C  
ATOM   3098  OD1 ASP A 210     -40.677  38.063 -24.567  1.00  0.54           O  
ATOM   3099  OD2 ASP A 210     -39.574  39.833 -25.007  1.00  0.54           O  
ATOM   3100  H   ASP A 210     -41.100  36.061 -26.153  1.00  0.54           H  
ATOM   3101  HA  ASP A 210     -38.312  36.066 -27.079  1.00  0.54           H  
ATOM   3102 1HB  ASP A 210     -37.762  38.046 -25.790  1.00  0.54           H  
ATOM   3103 2HB  ASP A 210     -38.861  38.374 -27.112  1.00  0.54           H  
ATOM   3104  N   ARG A 211     -39.458  34.501 -24.822  1.00  0.54           N  
ATOM   3105  CA  ARG A 211     -39.210  33.668 -23.645  1.00  0.54           C  
ATOM   3106  C   ARG A 211     -39.631  32.210 -23.851  1.00  0.54           C  
ATOM   3107  O   ARG A 211     -40.762  31.915 -24.271  1.00  0.54           O  
ATOM   3108  CB  ARG A 211     -39.923  34.237 -22.423  1.00  0.54           C  
ATOM   3109  CG  ARG A 211     -39.643  33.536 -21.086  1.00  0.54           C  
ATOM   3110  CD  ARG A 211     -40.291  34.284 -19.961  1.00  0.54           C  
ATOM   3111  NE  ARG A 211     -40.235  33.568 -18.693  1.00  0.54           N  
ATOM   3112  CZ  ARG A 211     -39.265  33.704 -17.753  1.00  0.54           C  
ATOM   3113  NH1 ARG A 211     -38.273  34.531 -17.920  1.00  0.54           N  
ATOM   3114  NH2 ARG A 211     -39.286  33.007 -16.640  1.00  0.54           N  
ATOM   3115  H   ARG A 211     -40.211  34.249 -25.465  1.00  0.54           H  
ATOM   3116  HA  ARG A 211     -38.146  33.691 -23.444  1.00  0.54           H  
ATOM   3117 1HB  ARG A 211     -39.661  35.289 -22.310  1.00  0.54           H  
ATOM   3118 2HB  ARG A 211     -41.000  34.188 -22.587  1.00  0.54           H  
ATOM   3119 1HG  ARG A 211     -40.058  32.525 -21.109  1.00  0.54           H  
ATOM   3120 2HG  ARG A 211     -38.563  33.486 -20.912  1.00  0.54           H  
ATOM   3121 1HD  ARG A 211     -39.797  35.246 -19.832  1.00  0.54           H  
ATOM   3122 2HD  ARG A 211     -41.341  34.442 -20.207  1.00  0.54           H  
ATOM   3123  HE  ARG A 211     -40.991  32.883 -18.537  1.00  0.54           H  
ATOM   3124 1HH1 ARG A 211     -38.206  35.097 -18.749  1.00  0.54           H  
ATOM   3125 2HH1 ARG A 211     -37.558  34.580 -17.173  1.00  0.54           H  
ATOM   3126 1HH2 ARG A 211     -40.031  32.347 -16.460  1.00  0.54           H  
ATOM   3127 2HH2 ARG A 211     -38.505  33.142 -15.977  1.00  0.54           H  
ATOM   3128  N   VAL A 212     -38.719  31.297 -23.522  1.00  0.54           N  
ATOM   3129  CA  VAL A 212     -38.978  29.864 -23.641  1.00  0.54           C  
ATOM   3130  C   VAL A 212     -38.468  29.082 -22.434  1.00  0.54           C  
ATOM   3131  O   VAL A 212     -37.377  29.359 -21.938  1.00  0.54           O  
ATOM   3132  CB  VAL A 212     -38.264  29.349 -24.914  1.00  0.54           C  
ATOM   3133  CG1 VAL A 212     -36.815  29.624 -24.813  1.00  0.54           C  
ATOM   3134  CG2 VAL A 212     -38.433  27.874 -25.082  1.00  0.54           C  
ATOM   3135  H   VAL A 212     -37.804  31.624 -23.204  1.00  0.54           H  
ATOM   3136  HA  VAL A 212     -40.052  29.712 -23.730  1.00  0.54           H  
ATOM   3137  HB  VAL A 212     -38.660  29.878 -25.784  1.00  0.54           H  
ATOM   3138 1HG1 VAL A 212     -36.309  29.275 -25.714  1.00  0.54           H  
ATOM   3139 2HG1 VAL A 212     -36.654  30.692 -24.694  1.00  0.54           H  
ATOM   3140 3HG1 VAL A 212     -36.425  29.099 -23.951  1.00  0.54           H  
ATOM   3141 1HG2 VAL A 212     -37.907  27.565 -25.956  1.00  0.54           H  
ATOM   3142 2HG2 VAL A 212     -38.021  27.357 -24.232  1.00  0.54           H  
ATOM   3143 3HG2 VAL A 212     -39.465  27.635 -25.183  1.00  0.54           H  
ATOM   3144  N   HIS A 213     -39.251  28.113 -21.963  1.00  0.54           N  
ATOM   3145  CA  HIS A 213     -38.769  27.246 -20.893  1.00  0.54           C  
ATOM   3146  C   HIS A 213     -38.089  26.066 -21.553  1.00  0.54           C  
ATOM   3147  O   HIS A 213     -38.604  25.549 -22.546  1.00  0.54           O  
ATOM   3148  CB  HIS A 213     -39.888  26.803 -19.942  1.00  0.54           C  
ATOM   3149  CG  HIS A 213     -39.358  26.155 -18.669  1.00  0.54           C  
ATOM   3150  ND1 HIS A 213     -38.944  24.836 -18.605  1.00  0.54           N  
ATOM   3151  CD2 HIS A 213     -39.164  26.669 -17.432  1.00  0.54           C  
ATOM   3152  CE1 HIS A 213     -38.502  24.577 -17.382  1.00  0.54           C  
ATOM   3153  NE2 HIS A 213     -38.632  25.670 -16.651  1.00  0.54           N  
ATOM   3154  H   HIS A 213     -40.155  27.952 -22.405  1.00  0.54           H  
ATOM   3155  HA  HIS A 213     -38.016  27.755 -20.309  1.00  0.54           H  
ATOM   3156 1HB  HIS A 213     -40.494  27.668 -19.662  1.00  0.54           H  
ATOM   3157 2HB  HIS A 213     -40.538  26.092 -20.448  1.00  0.54           H  
ATOM   3158  HD2 HIS A 213     -39.382  27.689 -17.120  1.00  0.54           H  
ATOM   3159  HE1 HIS A 213     -38.105  23.623 -17.037  1.00  0.54           H  
ATOM   3160  HE2 HIS A 213     -38.380  25.765 -15.676  1.00  0.54           H  
ATOM   3161  N   LEU A 214     -36.969  25.610 -21.001  1.00  0.56           N  
ATOM   3162  CA  LEU A 214     -36.264  24.481 -21.600  1.00  0.56           C  
ATOM   3163  C   LEU A 214     -35.653  23.461 -20.630  1.00  0.56           C  
ATOM   3164  O   LEU A 214     -34.878  23.807 -19.738  1.00  0.56           O  
ATOM   3165  CB  LEU A 214     -35.132  25.038 -22.466  1.00  0.56           C  
ATOM   3166  CG  LEU A 214     -34.219  24.010 -23.132  1.00  0.56           C  
ATOM   3167  CD1 LEU A 214     -34.975  23.251 -24.159  1.00  0.56           C  
ATOM   3168  CD2 LEU A 214     -33.052  24.695 -23.739  1.00  0.56           C  
ATOM   3169  H   LEU A 214     -36.586  26.069 -20.178  1.00  0.56           H  
ATOM   3170  HA  LEU A 214     -36.967  23.954 -22.234  1.00  0.56           H  
ATOM   3171 1HB  LEU A 214     -35.579  25.636 -23.262  1.00  0.56           H  
ATOM   3172 2HB  LEU A 214     -34.526  25.691 -21.860  1.00  0.56           H  
ATOM   3173  HG  LEU A 214     -33.883  23.310 -22.393  1.00  0.56           H  
ATOM   3174 1HD1 LEU A 214     -34.325  22.515 -24.609  1.00  0.56           H  
ATOM   3175 2HD1 LEU A 214     -35.793  22.762 -23.686  1.00  0.56           H  
ATOM   3176 3HD1 LEU A 214     -35.340  23.928 -24.918  1.00  0.56           H  
ATOM   3177 1HD2 LEU A 214     -32.400  23.965 -24.215  1.00  0.56           H  
ATOM   3178 2HD2 LEU A 214     -33.402  25.397 -24.470  1.00  0.56           H  
ATOM   3179 3HD2 LEU A 214     -32.506  25.215 -22.983  1.00  0.56           H  
ATOM   3180  N   ARG A 215     -35.947  22.180 -20.862  1.00  0.58           N  
ATOM   3181  CA  ARG A 215     -35.299  21.101 -20.111  1.00  0.58           C  
ATOM   3182  C   ARG A 215     -34.364  20.388 -21.087  1.00  0.58           C  
ATOM   3183  O   ARG A 215     -34.731  20.162 -22.242  1.00  0.58           O  
ATOM   3184  CB  ARG A 215     -36.325  20.136 -19.511  1.00  0.58           C  
ATOM   3185  CG  ARG A 215     -37.249  20.766 -18.453  1.00  0.58           C  
ATOM   3186  CD  ARG A 215     -38.375  19.848 -17.987  1.00  0.58           C  
ATOM   3187  NE  ARG A 215     -37.915  18.692 -17.211  1.00  0.58           N  
ATOM   3188  CZ  ARG A 215     -38.713  17.674 -16.787  1.00  0.58           C  
ATOM   3189  NH1 ARG A 215     -40.005  17.683 -17.055  1.00  0.58           N  
ATOM   3190  NH2 ARG A 215     -38.192  16.668 -16.100  1.00  0.58           N  
ATOM   3191  H   ARG A 215     -36.629  21.966 -21.593  1.00  0.58           H  
ATOM   3192  HA  ARG A 215     -34.705  21.525 -19.300  1.00  0.58           H  
ATOM   3193 1HB  ARG A 215     -36.952  19.726 -20.296  1.00  0.58           H  
ATOM   3194 2HB  ARG A 215     -35.803  19.298 -19.037  1.00  0.58           H  
ATOM   3195 1HG  ARG A 215     -36.650  21.024 -17.579  1.00  0.58           H  
ATOM   3196 2HG  ARG A 215     -37.695  21.673 -18.863  1.00  0.58           H  
ATOM   3197 1HD  ARG A 215     -39.065  20.417 -17.365  1.00  0.58           H  
ATOM   3198 2HD  ARG A 215     -38.911  19.470 -18.860  1.00  0.58           H  
ATOM   3199  HE  ARG A 215     -36.919  18.637 -16.965  1.00  0.58           H  
ATOM   3200 1HH1 ARG A 215     -40.411  18.455 -17.591  1.00  0.58           H  
ATOM   3201 2HH1 ARG A 215     -40.600  16.932 -16.728  1.00  0.58           H  
ATOM   3202 1HH2 ARG A 215     -37.174  16.647 -15.912  1.00  0.58           H  
ATOM   3203 2HH2 ARG A 215     -38.780  15.917 -15.785  1.00  0.58           H  
ATOM   3204  N   VAL A 216     -33.150  20.046 -20.650  1.00  0.61           N  
ATOM   3205  CA  VAL A 216     -32.201  19.391 -21.559  1.00  0.61           C  
ATOM   3206  C   VAL A 216     -31.638  18.093 -21.020  1.00  0.61           C  
ATOM   3207  O   VAL A 216     -31.148  18.046 -19.890  1.00  0.61           O  
ATOM   3208  CB  VAL A 216     -31.003  20.317 -21.865  1.00  0.61           C  
ATOM   3209  CG1 VAL A 216     -30.003  19.613 -22.822  1.00  0.61           C  
ATOM   3210  CG2 VAL A 216     -31.500  21.620 -22.450  1.00  0.61           C  
ATOM   3211  H   VAL A 216     -32.877  20.244 -19.694  1.00  0.61           H  
ATOM   3212  HA  VAL A 216     -32.712  19.167 -22.492  1.00  0.61           H  
ATOM   3213  HB  VAL A 216     -30.463  20.522 -20.937  1.00  0.61           H  
ATOM   3214 1HG1 VAL A 216     -29.156  20.267 -23.013  1.00  0.61           H  
ATOM   3215 2HG1 VAL A 216     -29.640  18.696 -22.371  1.00  0.61           H  
ATOM   3216 3HG1 VAL A 216     -30.502  19.379 -23.763  1.00  0.61           H  
ATOM   3217 1HG2 VAL A 216     -30.664  22.279 -22.647  1.00  0.61           H  
ATOM   3218 2HG2 VAL A 216     -32.039  21.426 -23.378  1.00  0.61           H  
ATOM   3219 3HG2 VAL A 216     -32.157  22.092 -21.735  1.00  0.61           H  
ATOM   3220  N   HIS A 217     -31.698  17.054 -21.854  1.00  0.65           N  
ATOM   3221  CA  HIS A 217     -31.149  15.743 -21.549  1.00  0.65           C  
ATOM   3222  C   HIS A 217     -29.830  15.627 -22.328  1.00  0.65           C  
ATOM   3223  O   HIS A 217     -29.824  15.683 -23.564  1.00  0.65           O  
ATOM   3224  CB  HIS A 217     -32.188  14.677 -21.945  1.00  0.65           C  
ATOM   3225  CG  HIS A 217     -31.907  13.264 -21.563  1.00  0.65           C  
ATOM   3226  ND1 HIS A 217     -31.031  12.447 -22.245  1.00  0.65           N  
ATOM   3227  CD2 HIS A 217     -32.414  12.524 -20.550  1.00  0.65           C  
ATOM   3228  CE1 HIS A 217     -31.011  11.255 -21.664  1.00  0.65           C  
ATOM   3229  NE2 HIS A 217     -31.836  11.285 -20.623  1.00  0.65           N  
ATOM   3230  H   HIS A 217     -32.138  17.187 -22.762  1.00  0.65           H  
ATOM   3231  HA  HIS A 217     -30.930  15.652 -20.497  1.00  0.65           H  
ATOM   3232 1HB  HIS A 217     -33.143  14.948 -21.507  1.00  0.65           H  
ATOM   3233 2HB  HIS A 217     -32.323  14.704 -23.026  1.00  0.65           H  
ATOM   3234  HD1 HIS A 217     -30.479  12.694 -23.052  1.00  0.65           H  
ATOM   3235  HD2 HIS A 217     -33.131  12.748 -19.762  1.00  0.65           H  
ATOM   3236  HE1 HIS A 217     -30.376  10.462 -22.053  1.00  0.65           H  
ATOM   3237  N   GLU A 218     -28.702  15.549 -21.624  1.00  0.70           N  
ATOM   3238  CA  GLU A 218     -27.416  15.546 -22.317  1.00  0.70           C  
ATOM   3239  C   GLU A 218     -26.838  14.151 -22.483  1.00  0.70           C  
ATOM   3240  O   GLU A 218     -26.950  13.281 -21.602  1.00  0.70           O  
ATOM   3241  CB  GLU A 218     -26.395  16.430 -21.594  1.00  0.70           C  
ATOM   3242  CG  GLU A 218     -26.715  17.931 -21.547  1.00  0.70           C  
ATOM   3243  CD  GLU A 218     -25.615  18.743 -20.868  1.00  0.70           C  
ATOM   3244  OE1 GLU A 218     -24.471  18.553 -21.201  1.00  0.70           O  
ATOM   3245  OE2 GLU A 218     -25.923  19.556 -20.025  1.00  0.70           O  
ATOM   3246  H   GLU A 218     -28.740  15.495 -20.607  1.00  0.70           H  
ATOM   3247  HA  GLU A 218     -27.564  15.959 -23.315  1.00  0.70           H  
ATOM   3248 1HB  GLU A 218     -26.335  16.113 -20.574  1.00  0.70           H  
ATOM   3249 2HB  GLU A 218     -25.410  16.294 -22.042  1.00  0.70           H  
ATOM   3250 1HG  GLU A 218     -26.859  18.300 -22.564  1.00  0.70           H  
ATOM   3251 2HG  GLU A 218     -27.649  18.071 -20.999  1.00  0.70           H  
ATOM   3252  N   TYR A 219     -26.167  13.932 -23.602  1.00  0.73           N  
ATOM   3253  CA  TYR A 219     -25.522  12.652 -23.776  1.00  0.73           C  
ATOM   3254  C   TYR A 219     -24.492  12.457 -22.678  1.00  0.73           C  
ATOM   3255  O   TYR A 219     -23.668  13.334 -22.424  1.00  0.73           O  
ATOM   3256  CB  TYR A 219     -24.869  12.539 -25.154  1.00  0.73           C  
ATOM   3257  CG  TYR A 219     -24.161  11.211 -25.337  1.00  0.73           C  
ATOM   3258  CD1 TYR A 219     -24.890  10.066 -25.575  1.00  0.73           C  
ATOM   3259  CD2 TYR A 219     -22.780  11.142 -25.249  1.00  0.73           C  
ATOM   3260  CE1 TYR A 219     -24.255   8.852 -25.721  1.00  0.73           C  
ATOM   3261  CE2 TYR A 219     -22.138   9.929 -25.398  1.00  0.73           C  
ATOM   3262  CZ  TYR A 219     -22.872   8.785 -25.633  1.00  0.73           C  
ATOM   3263  OH  TYR A 219     -22.233   7.572 -25.779  1.00  0.73           O  
ATOM   3264  H   TYR A 219     -26.101  14.650 -24.321  1.00  0.73           H  
ATOM   3265  HA  TYR A 219     -26.270  11.868 -23.676  1.00  0.73           H  
ATOM   3266 1HB  TYR A 219     -25.632  12.637 -25.934  1.00  0.73           H  
ATOM   3267 2HB  TYR A 219     -24.148  13.344 -25.291  1.00  0.73           H  
ATOM   3268  HD1 TYR A 219     -25.959  10.125 -25.645  1.00  0.73           H  
ATOM   3269  HD2 TYR A 219     -22.202  12.046 -25.057  1.00  0.73           H  
ATOM   3270  HE1 TYR A 219     -24.838   7.950 -25.907  1.00  0.73           H  
ATOM   3271  HE2 TYR A 219     -21.051   9.875 -25.326  1.00  0.73           H  
ATOM   3272  HH  TYR A 219     -21.285   7.698 -25.688  1.00  0.73           H  
ATOM   3273  N   GLY A 220     -24.553  11.313 -22.013  1.00  0.75           N  
ATOM   3274  CA  GLY A 220     -23.613  10.979 -20.952  1.00  0.75           C  
ATOM   3275  C   GLY A 220     -23.959  11.579 -19.580  1.00  0.75           C  
ATOM   3276  O   GLY A 220     -23.241  11.333 -18.611  1.00  0.75           O  
ATOM   3277  H   GLY A 220     -25.269  10.647 -22.262  1.00  0.75           H  
ATOM   3278 1HA  GLY A 220     -23.554   9.895 -20.863  1.00  0.75           H  
ATOM   3279 2HA  GLY A 220     -22.620  11.317 -21.247  1.00  0.75           H  
ATOM   3280  N   ALA A 221     -25.047  12.355 -19.481  1.00  0.75           N  
ATOM   3281  CA  ALA A 221     -25.397  12.973 -18.199  1.00  0.75           C  
ATOM   3282  C   ALA A 221     -26.886  12.884 -17.865  1.00  0.75           C  
ATOM   3283  O   ALA A 221     -27.253  12.840 -16.690  1.00  0.75           O  
ATOM   3284  CB  ALA A 221     -24.981  14.428 -18.197  1.00  0.75           C  
ATOM   3285  H   ALA A 221     -25.617  12.544 -20.303  1.00  0.75           H  
ATOM   3286  HA  ALA A 221     -24.852  12.450 -17.416  1.00  0.75           H  
ATOM   3287 1HB  ALA A 221     -25.210  14.870 -17.229  1.00  0.75           H  
ATOM   3288 2HB  ALA A 221     -23.912  14.505 -18.391  1.00  0.75           H  
ATOM   3289 3HB  ALA A 221     -25.523  14.943 -18.961  1.00  0.75           H  
ATOM   3290  N   GLY A 222     -27.752  12.848 -18.870  1.00  0.74           N  
ATOM   3291  CA  GLY A 222     -29.179  12.852 -18.591  1.00  0.74           C  
ATOM   3292  C   GLY A 222     -29.646  14.265 -18.312  1.00  0.74           C  
ATOM   3293  O   GLY A 222     -29.072  15.219 -18.834  1.00  0.74           O  
ATOM   3294  H   GLY A 222     -27.437  12.882 -19.835  1.00  0.74           H  
ATOM   3295 1HA  GLY A 222     -29.704  12.450 -19.447  1.00  0.74           H  
ATOM   3296 2HA  GLY A 222     -29.396  12.209 -17.741  1.00  0.74           H  
ATOM   3297  N   GLU A 223     -30.767  14.431 -17.621  1.00  0.71           N  
ATOM   3298  CA  GLU A 223     -31.247  15.797 -17.446  1.00  0.71           C  
ATOM   3299  C   GLU A 223     -30.274  16.609 -16.595  1.00  0.71           C  
ATOM   3300  O   GLU A 223     -29.837  16.148 -15.537  1.00  0.71           O  
ATOM   3301  CB  GLU A 223     -32.663  15.855 -16.870  1.00  0.71           C  
ATOM   3302  CG  GLU A 223     -33.224  17.288 -16.853  1.00  0.71           C  
ATOM   3303  CD  GLU A 223     -34.647  17.400 -16.441  1.00  0.71           C  
ATOM   3304  OE1 GLU A 223     -35.243  16.414 -16.079  1.00  0.71           O  
ATOM   3305  OE2 GLU A 223     -35.164  18.493 -16.494  1.00  0.71           O  
ATOM   3306  H   GLU A 223     -31.247  13.647 -17.204  1.00  0.71           H  
ATOM   3307  HA  GLU A 223     -31.293  16.264 -18.413  1.00  0.71           H  
ATOM   3308 1HB  GLU A 223     -33.330  15.231 -17.467  1.00  0.71           H  
ATOM   3309 2HB  GLU A 223     -32.663  15.473 -15.851  1.00  0.71           H  
ATOM   3310 1HG  GLU A 223     -32.626  17.893 -16.172  1.00  0.71           H  
ATOM   3311 2HG  GLU A 223     -33.112  17.712 -17.854  1.00  0.71           H  
ATOM   3312  N   THR A 224     -29.971  17.828 -17.041  1.00  0.68           N  
ATOM   3313  CA  THR A 224     -29.072  18.707 -16.293  1.00  0.68           C  
ATOM   3314  C   THR A 224     -29.747  20.024 -15.907  1.00  0.68           C  
ATOM   3315  O   THR A 224     -30.749  20.422 -16.496  1.00  0.68           O  
ATOM   3316  CB  THR A 224     -27.781  18.992 -17.100  1.00  0.68           C  
ATOM   3317  OG1 THR A 224     -28.123  19.658 -18.328  1.00  0.68           O  
ATOM   3318  CG2 THR A 224     -27.025  17.682 -17.407  1.00  0.68           C  
ATOM   3319  H   THR A 224     -30.362  18.112 -17.943  1.00  0.68           H  
ATOM   3320  HA  THR A 224     -28.786  18.202 -15.371  1.00  0.68           H  
ATOM   3321  HB  THR A 224     -27.130  19.644 -16.518  1.00  0.68           H  
ATOM   3322  HG1 THR A 224     -27.333  19.672 -18.923  1.00  0.68           H  
ATOM   3323 1HG2 THR A 224     -26.119  17.909 -17.968  1.00  0.68           H  
ATOM   3324 2HG2 THR A 224     -26.761  17.181 -16.477  1.00  0.68           H  
ATOM   3325 3HG2 THR A 224     -27.651  17.031 -17.999  1.00  0.68           H  
ATOM   3326  N   LEU A 225     -29.165  20.720 -14.931  1.00  0.66           N  
ATOM   3327  CA  LEU A 225     -29.679  22.014 -14.475  1.00  0.66           C  
ATOM   3328  C   LEU A 225     -29.598  23.096 -15.534  1.00  0.66           C  
ATOM   3329  O   LEU A 225     -30.411  24.027 -15.567  1.00  0.66           O  
ATOM   3330  CB  LEU A 225     -28.915  22.444 -13.235  1.00  0.66           C  
ATOM   3331  CG  LEU A 225     -29.198  21.607 -12.020  1.00  0.66           C  
ATOM   3332  CD1 LEU A 225     -28.268  21.999 -10.924  1.00  0.66           C  
ATOM   3333  CD2 LEU A 225     -30.651  21.823 -11.614  1.00  0.66           C  
ATOM   3334  H   LEU A 225     -28.343  20.339 -14.484  1.00  0.66           H  
ATOM   3335  HA  LEU A 225     -30.723  21.882 -14.208  1.00  0.66           H  
ATOM   3336 1HB  LEU A 225     -27.847  22.394 -13.441  1.00  0.66           H  
ATOM   3337 2HB  LEU A 225     -29.159  23.461 -13.006  1.00  0.66           H  
ATOM   3338  HG  LEU A 225     -29.030  20.555 -12.247  1.00  0.66           H  
ATOM   3339 1HD1 LEU A 225     -28.465  21.395 -10.041  1.00  0.66           H  
ATOM   3340 2HD1 LEU A 225     -27.234  21.843 -11.247  1.00  0.66           H  
ATOM   3341 3HD1 LEU A 225     -28.418  23.046 -10.683  1.00  0.66           H  
ATOM   3342 1HD2 LEU A 225     -30.877  21.225 -10.732  1.00  0.66           H  
ATOM   3343 2HD2 LEU A 225     -30.812  22.879 -11.388  1.00  0.66           H  
ATOM   3344 3HD2 LEU A 225     -31.305  21.525 -12.431  1.00  0.66           H  
ATOM   3345  N   ALA A 226     -28.561  23.030 -16.345  1.00  0.64           N  
ATOM   3346  CA  ALA A 226     -28.383  24.005 -17.393  1.00  0.64           C  
ATOM   3347  C   ALA A 226     -27.404  23.518 -18.417  1.00  0.64           C  
ATOM   3348  O   ALA A 226     -26.359  22.959 -18.078  1.00  0.64           O  
ATOM   3349  CB  ALA A 226     -27.893  25.319 -16.834  1.00  0.64           C  
ATOM   3350  H   ALA A 226     -27.915  22.260 -16.260  1.00  0.64           H  
ATOM   3351  HA  ALA A 226     -29.341  24.143 -17.883  1.00  0.64           H  
ATOM   3352 1HB  ALA A 226     -27.775  26.035 -17.642  1.00  0.64           H  
ATOM   3353 2HB  ALA A 226     -28.619  25.695 -16.124  1.00  0.64           H  
ATOM   3354 3HB  ALA A 226     -26.936  25.178 -16.339  1.00  0.64           H  
ATOM   3355  N   CYS A 227     -27.663  23.873 -19.660  1.00  0.63           N  
ATOM   3356  CA  CYS A 227     -26.770  23.540 -20.742  1.00  0.63           C  
ATOM   3357  C   CYS A 227     -26.744  24.668 -21.738  1.00  0.63           C  
ATOM   3358  O   CYS A 227     -27.757  24.981 -22.367  1.00  0.63           O  
ATOM   3359  CB  CYS A 227     -27.236  22.271 -21.441  1.00  0.63           C  
ATOM   3360  SG  CYS A 227     -26.160  21.726 -22.771  1.00  0.63           S  
ATOM   3361  H   CYS A 227     -28.524  24.358 -19.865  1.00  0.63           H  
ATOM   3362  HA  CYS A 227     -25.766  23.385 -20.346  1.00  0.63           H  
ATOM   3363 1HB  CYS A 227     -27.325  21.458 -20.719  1.00  0.63           H  
ATOM   3364 2HB  CYS A 227     -28.224  22.439 -21.857  1.00  0.63           H  
ATOM   3365  HG  CYS A 227     -25.368  20.972 -21.987  1.00  0.63           H  
ATOM   3366  N   GLY A 228     -25.574  25.257 -21.887  1.00  0.62           N  
ATOM   3367  CA  GLY A 228     -25.366  26.386 -22.769  1.00  0.62           C  
ATOM   3368  C   GLY A 228     -25.710  26.055 -24.211  1.00  0.62           C  
ATOM   3369  O   GLY A 228     -26.527  26.734 -24.840  1.00  0.62           O  
ATOM   3370  H   GLY A 228     -24.800  24.918 -21.336  1.00  0.62           H  
ATOM   3371 1HA  GLY A 228     -25.991  27.207 -22.425  1.00  0.62           H  
ATOM   3372 2HA  GLY A 228     -24.330  26.709 -22.697  1.00  0.62           H  
ATOM   3373  N   SER A 229     -25.091  25.001 -24.750  1.00  0.61           N  
ATOM   3374  CA  SER A 229     -25.355  24.621 -26.134  1.00  0.61           C  
ATOM   3375  C   SER A 229     -26.810  24.182 -26.317  1.00  0.61           C  
ATOM   3376  O   SER A 229     -27.384  24.319 -27.398  1.00  0.61           O  
ATOM   3377  CB  SER A 229     -24.391  23.522 -26.543  1.00  0.61           C  
ATOM   3378  OG  SER A 229     -24.633  22.320 -25.850  1.00  0.61           O  
ATOM   3379  H   SER A 229     -24.441  24.462 -24.198  1.00  0.61           H  
ATOM   3380  HA  SER A 229     -25.177  25.489 -26.770  1.00  0.61           H  
ATOM   3381 1HB  SER A 229     -24.456  23.356 -27.615  1.00  0.61           H  
ATOM   3382 2HB  SER A 229     -23.379  23.857 -26.331  1.00  0.61           H  
ATOM   3383  HG  SER A 229     -25.400  21.888 -26.289  1.00  0.61           H  
ATOM   3384  N   GLY A 230     -27.415  23.702 -25.233  1.00  0.60           N  
ATOM   3385  CA  GLY A 230     -28.807  23.288 -25.209  1.00  0.60           C  
ATOM   3386  C   GLY A 230     -29.696  24.492 -25.461  1.00  0.60           C  
ATOM   3387  O   GLY A 230     -30.528  24.494 -26.374  1.00  0.60           O  
ATOM   3388  H   GLY A 230     -26.875  23.627 -24.383  1.00  0.60           H  
ATOM   3389 1HA  GLY A 230     -28.982  22.529 -25.967  1.00  0.60           H  
ATOM   3390 2HA  GLY A 230     -29.034  22.850 -24.241  1.00  0.60           H  
ATOM   3391  N   ALA A 231     -29.499  25.523 -24.633  1.00  0.59           N  
ATOM   3392  CA  ALA A 231     -30.254  26.764 -24.721  1.00  0.59           C  
ATOM   3393  C   ALA A 231     -30.062  27.458 -26.049  1.00  0.59           C  
ATOM   3394  O   ALA A 231     -31.028  27.931 -26.659  1.00  0.59           O  
ATOM   3395  CB  ALA A 231     -29.810  27.689 -23.611  1.00  0.59           C  
ATOM   3396  H   ALA A 231     -28.795  25.427 -23.901  1.00  0.59           H  
ATOM   3397  HA  ALA A 231     -31.302  26.540 -24.615  1.00  0.59           H  
ATOM   3398 1HB  ALA A 231     -30.378  28.614 -23.649  1.00  0.59           H  
ATOM   3399 2HB  ALA A 231     -29.973  27.200 -22.660  1.00  0.59           H  
ATOM   3400 3HB  ALA A 231     -28.747  27.912 -23.728  1.00  0.59           H  
ATOM   3401  N   CYS A 232     -28.830  27.457 -26.548  1.00  0.59           N  
ATOM   3402  CA  CYS A 232     -28.562  28.118 -27.806  1.00  0.59           C  
ATOM   3403  C   CYS A 232     -29.254  27.402 -28.940  1.00  0.59           C  
ATOM   3404  O   CYS A 232     -29.844  28.041 -29.813  1.00  0.59           O  
ATOM   3405  CB  CYS A 232     -27.081  28.154 -28.075  1.00  0.59           C  
ATOM   3406  SG  CYS A 232     -26.235  29.169 -26.953  1.00  0.59           S  
ATOM   3407  H   CYS A 232     -28.063  27.042 -26.016  1.00  0.59           H  
ATOM   3408  HA  CYS A 232     -28.936  29.133 -27.747  1.00  0.59           H  
ATOM   3409 1HB  CYS A 232     -26.667  27.146 -28.017  1.00  0.59           H  
ATOM   3410 2HB  CYS A 232     -26.914  28.531 -29.075  1.00  0.59           H  
ATOM   3411  HG  CYS A 232     -26.388  28.334 -25.889  1.00  0.59           H  
ATOM   3412  N   ALA A 233     -29.206  26.066 -28.921  1.00  0.59           N  
ATOM   3413  CA  ALA A 233     -29.858  25.267 -29.937  1.00  0.59           C  
ATOM   3414  C   ALA A 233     -31.362  25.485 -29.910  1.00  0.59           C  
ATOM   3415  O   ALA A 233     -31.990  25.694 -30.947  1.00  0.59           O  
ATOM   3416  CB  ALA A 233     -29.547  23.803 -29.697  1.00  0.59           C  
ATOM   3417  H   ALA A 233     -28.689  25.577 -28.190  1.00  0.59           H  
ATOM   3418  HA  ALA A 233     -29.484  25.571 -30.914  1.00  0.59           H  
ATOM   3419 1HB  ALA A 233     -30.022  23.194 -30.428  1.00  0.59           H  
ATOM   3420 2HB  ALA A 233     -28.467  23.646 -29.734  1.00  0.59           H  
ATOM   3421 3HB  ALA A 233     -29.914  23.515 -28.713  1.00  0.59           H  
ATOM   3422  N   ALA A 234     -31.955  25.507 -28.712  1.00  0.60           N  
ATOM   3423  CA  ALA A 234     -33.397  25.696 -28.638  1.00  0.60           C  
ATOM   3424  C   ALA A 234     -33.791  27.036 -29.201  1.00  0.60           C  
ATOM   3425  O   ALA A 234     -34.753  27.149 -29.969  1.00  0.60           O  
ATOM   3426  CB  ALA A 234     -33.864  25.599 -27.208  1.00  0.60           C  
ATOM   3427  H   ALA A 234     -31.413  25.346 -27.862  1.00  0.60           H  
ATOM   3428  HA  ALA A 234     -33.873  24.930 -29.230  1.00  0.60           H  
ATOM   3429 1HB  ALA A 234     -34.944  25.726 -27.164  1.00  0.60           H  
ATOM   3430 2HB  ALA A 234     -33.591  24.621 -26.813  1.00  0.60           H  
ATOM   3431 3HB  ALA A 234     -33.378  26.382 -26.623  1.00  0.60           H  
ATOM   3432  N   ALA A 235     -33.025  28.060 -28.845  1.00  0.61           N  
ATOM   3433  CA  ALA A 235     -33.307  29.387 -29.322  1.00  0.61           C  
ATOM   3434  C   ALA A 235     -33.144  29.456 -30.831  1.00  0.61           C  
ATOM   3435  O   ALA A 235     -34.014  29.982 -31.522  1.00  0.61           O  
ATOM   3436  CB  ALA A 235     -32.381  30.356 -28.639  1.00  0.61           C  
ATOM   3437  H   ALA A 235     -32.238  27.920 -28.208  1.00  0.61           H  
ATOM   3438  HA  ALA A 235     -34.340  29.633 -29.078  1.00  0.61           H  
ATOM   3439 1HB  ALA A 235     -32.567  31.345 -28.962  1.00  0.61           H  
ATOM   3440 2HB  ALA A 235     -32.515  30.294 -27.559  1.00  0.61           H  
ATOM   3441 3HB  ALA A 235     -31.376  30.069 -28.896  1.00  0.61           H  
ATOM   3442  N   ALA A 236     -32.069  28.853 -31.360  1.00  0.64           N  
ATOM   3443  CA  ALA A 236     -31.811  28.898 -32.791  1.00  0.64           C  
ATOM   3444  C   ALA A 236     -32.951  28.262 -33.560  1.00  0.64           C  
ATOM   3445  O   ALA A 236     -33.383  28.780 -34.590  1.00  0.64           O  
ATOM   3446  CB  ALA A 236     -30.507  28.197 -33.109  1.00  0.64           C  
ATOM   3447  H   ALA A 236     -31.388  28.402 -30.751  1.00  0.64           H  
ATOM   3448  HA  ALA A 236     -31.739  29.941 -33.084  1.00  0.64           H  
ATOM   3449 1HB  ALA A 236     -30.313  28.263 -34.163  1.00  0.64           H  
ATOM   3450 2HB  ALA A 236     -29.699  28.676 -32.557  1.00  0.64           H  
ATOM   3451 3HB  ALA A 236     -30.578  27.151 -32.813  1.00  0.64           H  
ATOM   3452  N   VAL A 237     -33.476  27.163 -33.034  1.00  0.66           N  
ATOM   3453  CA  VAL A 237     -34.605  26.496 -33.649  1.00  0.66           C  
ATOM   3454  C   VAL A 237     -35.868  27.315 -33.664  1.00  0.66           C  
ATOM   3455  O   VAL A 237     -36.525  27.429 -34.700  1.00  0.66           O  
ATOM   3456  CB  VAL A 237     -34.881  25.188 -32.931  1.00  0.66           C  
ATOM   3457  CG1 VAL A 237     -36.199  24.650 -33.368  1.00  0.66           C  
ATOM   3458  CG2 VAL A 237     -33.762  24.191 -33.299  1.00  0.66           C  
ATOM   3459  H   VAL A 237     -33.066  26.766 -32.186  1.00  0.66           H  
ATOM   3460  HA  VAL A 237     -34.334  26.267 -34.677  1.00  0.66           H  
ATOM   3461  HB  VAL A 237     -34.906  25.352 -31.852  1.00  0.66           H  
ATOM   3462 1HG1 VAL A 237     -36.396  23.717 -32.851  1.00  0.66           H  
ATOM   3463 2HG1 VAL A 237     -36.974  25.361 -33.111  1.00  0.66           H  
ATOM   3464 3HG1 VAL A 237     -36.188  24.497 -34.441  1.00  0.66           H  
ATOM   3465 1HG2 VAL A 237     -33.928  23.245 -32.810  1.00  0.66           H  
ATOM   3466 2HG2 VAL A 237     -33.752  24.037 -34.374  1.00  0.66           H  
ATOM   3467 3HG2 VAL A 237     -32.810  24.593 -32.988  1.00  0.66           H  
ATOM   3468  N   LEU A 238     -36.207  27.901 -32.536  1.00  0.69           N  
ATOM   3469  CA  LEU A 238     -37.410  28.693 -32.454  1.00  0.69           C  
ATOM   3470  C   LEU A 238     -37.315  29.944 -33.329  1.00  0.69           C  
ATOM   3471  O   LEU A 238     -38.310  30.422 -33.892  1.00  0.69           O  
ATOM   3472  CB  LEU A 238     -37.645  29.012 -30.999  1.00  0.69           C  
ATOM   3473  CG  LEU A 238     -38.003  27.826 -30.158  1.00  0.69           C  
ATOM   3474  CD1 LEU A 238     -38.014  28.243 -28.725  1.00  0.69           C  
ATOM   3475  CD2 LEU A 238     -39.360  27.298 -30.607  1.00  0.69           C  
ATOM   3476  H   LEU A 238     -35.623  27.778 -31.704  1.00  0.69           H  
ATOM   3477  HA  LEU A 238     -38.241  28.090 -32.812  1.00  0.69           H  
ATOM   3478 1HB  LEU A 238     -36.742  29.467 -30.586  1.00  0.69           H  
ATOM   3479 2HB  LEU A 238     -38.464  29.698 -30.923  1.00  0.69           H  
ATOM   3480  HG  LEU A 238     -37.255  27.040 -30.277  1.00  0.69           H  
ATOM   3481 1HD1 LEU A 238     -38.277  27.382 -28.129  1.00  0.69           H  
ATOM   3482 2HD1 LEU A 238     -37.023  28.605 -28.444  1.00  0.69           H  
ATOM   3483 3HD1 LEU A 238     -38.735  29.030 -28.581  1.00  0.69           H  
ATOM   3484 1HD2 LEU A 238     -39.633  26.435 -29.998  1.00  0.69           H  
ATOM   3485 2HD2 LEU A 238     -40.107  28.074 -30.492  1.00  0.69           H  
ATOM   3486 3HD2 LEU A 238     -39.307  27.000 -31.655  1.00  0.69           H  
ATOM   3487  N   MET A 239     -36.116  30.502 -33.439  1.00  0.72           N  
ATOM   3488  CA  MET A 239     -35.902  31.648 -34.306  1.00  0.72           C  
ATOM   3489  C   MET A 239     -36.054  31.202 -35.774  1.00  0.72           C  
ATOM   3490  O   MET A 239     -36.784  31.815 -36.555  1.00  0.72           O  
ATOM   3491  CB  MET A 239     -34.525  32.204 -33.991  1.00  0.72           C  
ATOM   3492  CG  MET A 239     -34.448  32.841 -32.598  1.00  0.72           C  
ATOM   3493  SD  MET A 239     -32.797  33.264 -32.079  1.00  0.72           S  
ATOM   3494  CE  MET A 239     -32.935  33.864 -30.414  1.00  0.72           C  
ATOM   3495  H   MET A 239     -35.326  30.125 -32.913  1.00  0.72           H  
ATOM   3496  HA  MET A 239     -36.657  32.405 -34.092  1.00  0.72           H  
ATOM   3497 1HB  MET A 239     -33.815  31.388 -34.012  1.00  0.72           H  
ATOM   3498 2HB  MET A 239     -34.230  32.937 -34.739  1.00  0.72           H  
ATOM   3499 1HG  MET A 239     -35.031  33.746 -32.627  1.00  0.72           H  
ATOM   3500 2HG  MET A 239     -34.879  32.188 -31.862  1.00  0.72           H  
ATOM   3501 1HE  MET A 239     -31.947  34.116 -30.023  1.00  0.72           H  
ATOM   3502 2HE  MET A 239     -33.540  34.731 -30.409  1.00  0.72           H  
ATOM   3503 3HE  MET A 239     -33.396  33.122 -29.800  1.00  0.72           H  
ATOM   3504  N   ARG A 240     -35.448  30.053 -36.114  1.00  0.73           N  
ATOM   3505  CA  ARG A 240     -35.460  29.466 -37.461  1.00  0.73           C  
ATOM   3506  C   ARG A 240     -36.881  29.167 -37.927  1.00  0.73           C  
ATOM   3507  O   ARG A 240     -37.238  29.393 -39.083  1.00  0.73           O  
ATOM   3508  CB  ARG A 240     -34.673  28.159 -37.462  1.00  0.73           C  
ATOM   3509  CG  ARG A 240     -34.497  27.430 -38.778  1.00  0.73           C  
ATOM   3510  CD  ARG A 240     -33.542  28.116 -39.665  1.00  0.73           C  
ATOM   3511  NE  ARG A 240     -33.255  27.324 -40.856  1.00  0.73           N  
ATOM   3512  CZ  ARG A 240     -32.322  27.638 -41.774  1.00  0.73           C  
ATOM   3513  NH1 ARG A 240     -31.593  28.730 -41.629  1.00  0.73           N  
ATOM   3514  NH2 ARG A 240     -32.130  26.858 -42.821  1.00  0.73           N  
ATOM   3515  H   ARG A 240     -34.882  29.573 -35.417  1.00  0.73           H  
ATOM   3516  HA  ARG A 240     -34.998  30.170 -38.152  1.00  0.73           H  
ATOM   3517 1HB  ARG A 240     -33.677  28.352 -37.077  1.00  0.73           H  
ATOM   3518 2HB  ARG A 240     -35.139  27.456 -36.783  1.00  0.73           H  
ATOM   3519 1HG  ARG A 240     -34.128  26.421 -38.595  1.00  0.73           H  
ATOM   3520 2HG  ARG A 240     -35.458  27.369 -39.291  1.00  0.73           H  
ATOM   3521 1HD  ARG A 240     -33.961  29.068 -39.981  1.00  0.73           H  
ATOM   3522 2HD  ARG A 240     -32.612  28.285 -39.134  1.00  0.73           H  
ATOM   3523  HE  ARG A 240     -33.813  26.457 -41.003  1.00  0.73           H  
ATOM   3524 1HH1 ARG A 240     -31.738  29.329 -40.829  1.00  0.73           H  
ATOM   3525 2HH1 ARG A 240     -30.894  28.965 -42.318  1.00  0.73           H  
ATOM   3526 1HH2 ARG A 240     -32.687  26.014 -42.943  1.00  0.73           H  
ATOM   3527 2HH2 ARG A 240     -31.431  27.095 -43.506  1.00  0.73           H  
ATOM   3528  N   ARG A 241     -37.709  28.691 -36.999  1.00  0.73           N  
ATOM   3529  CA  ARG A 241     -39.088  28.316 -37.273  1.00  0.73           C  
ATOM   3530  C   ARG A 241     -40.076  29.482 -37.195  1.00  0.73           C  
ATOM   3531  O   ARG A 241     -41.280  29.279 -37.363  1.00  0.73           O  
ATOM   3532  CB  ARG A 241     -39.530  27.230 -36.303  1.00  0.73           C  
ATOM   3533  CG  ARG A 241     -38.847  25.861 -36.484  1.00  0.73           C  
ATOM   3534  CD  ARG A 241     -39.169  24.944 -35.364  1.00  0.73           C  
ATOM   3535  NE  ARG A 241     -40.575  24.602 -35.293  1.00  0.73           N  
ATOM   3536  CZ  ARG A 241     -41.164  24.116 -34.184  1.00  0.73           C  
ATOM   3537  NH1 ARG A 241     -40.444  23.935 -33.100  1.00  0.73           N  
ATOM   3538  NH2 ARG A 241     -42.453  23.836 -34.178  1.00  0.73           N  
ATOM   3539  H   ARG A 241     -37.339  28.520 -36.065  1.00  0.73           H  
ATOM   3540  HA  ARG A 241     -39.125  27.908 -38.282  1.00  0.73           H  
ATOM   3541 1HB  ARG A 241     -39.318  27.562 -35.283  1.00  0.73           H  
ATOM   3542 2HB  ARG A 241     -40.606  27.085 -36.383  1.00  0.73           H  
ATOM   3543 1HG  ARG A 241     -39.175  25.400 -37.415  1.00  0.73           H  
ATOM   3544 2HG  ARG A 241     -37.763  25.999 -36.509  1.00  0.73           H  
ATOM   3545 1HD  ARG A 241     -38.599  24.021 -35.476  1.00  0.73           H  
ATOM   3546 2HD  ARG A 241     -38.898  25.431 -34.432  1.00  0.73           H  
ATOM   3547  HE  ARG A 241     -41.146  24.738 -36.118  1.00  0.73           H  
ATOM   3548 1HH1 ARG A 241     -39.459  24.154 -33.106  1.00  0.73           H  
ATOM   3549 2HH1 ARG A 241     -40.876  23.572 -32.256  1.00  0.73           H  
ATOM   3550 1HH2 ARG A 241     -43.008  23.981 -35.007  1.00  0.73           H  
ATOM   3551 2HH2 ARG A 241     -42.905  23.505 -33.311  1.00  0.73           H  
ATOM   3552  N   GLY A 242     -39.595  30.698 -36.921  1.00  0.72           N  
ATOM   3553  CA  GLY A 242     -40.484  31.849 -36.861  1.00  0.72           C  
ATOM   3554  C   GLY A 242     -41.359  31.936 -35.609  1.00  0.72           C  
ATOM   3555  O   GLY A 242     -42.459  32.488 -35.671  1.00  0.72           O  
ATOM   3556  H   GLY A 242     -38.596  30.855 -36.785  1.00  0.72           H  
ATOM   3557 1HA  GLY A 242     -39.874  32.751 -36.927  1.00  0.72           H  
ATOM   3558 2HA  GLY A 242     -41.121  31.845 -37.742  1.00  0.72           H  
ATOM   3559  N   ARG A 243     -40.904  31.387 -34.480  1.00  0.70           N  
ATOM   3560  CA  ARG A 243     -41.713  31.432 -33.265  1.00  0.70           C  
ATOM   3561  C   ARG A 243     -41.266  32.523 -32.311  1.00  0.70           C  
ATOM   3562  O   ARG A 243     -42.084  33.114 -31.603  1.00  0.70           O  
ATOM   3563  CB  ARG A 243     -41.657  30.106 -32.533  1.00  0.70           C  
ATOM   3564  CG  ARG A 243     -42.269  28.951 -33.267  1.00  0.70           C  
ATOM   3565  CD  ARG A 243     -43.733  29.162 -33.416  1.00  0.70           C  
ATOM   3566  NE  ARG A 243     -44.381  29.346 -32.118  1.00  0.70           N  
ATOM   3567  CZ  ARG A 243     -44.786  28.346 -31.317  1.00  0.70           C  
ATOM   3568  NH1 ARG A 243     -44.614  27.113 -31.701  1.00  0.70           N  
ATOM   3569  NH2 ARG A 243     -45.355  28.610 -30.153  1.00  0.70           N  
ATOM   3570  H   ARG A 243     -39.990  30.942 -34.452  1.00  0.70           H  
ATOM   3571  HA  ARG A 243     -42.748  31.625 -33.547  1.00  0.70           H  
ATOM   3572 1HB  ARG A 243     -40.614  29.855 -32.340  1.00  0.70           H  
ATOM   3573 2HB  ARG A 243     -42.152  30.201 -31.567  1.00  0.70           H  
ATOM   3574 1HG  ARG A 243     -41.823  28.870 -34.263  1.00  0.70           H  
ATOM   3575 2HG  ARG A 243     -42.099  28.026 -32.711  1.00  0.70           H  
ATOM   3576 1HD  ARG A 243     -43.913  30.054 -34.021  1.00  0.70           H  
ATOM   3577 2HD  ARG A 243     -44.179  28.295 -33.903  1.00  0.70           H  
ATOM   3578  HE  ARG A 243     -44.526  30.295 -31.797  1.00  0.70           H  
ATOM   3579 1HH1 ARG A 243     -44.184  26.919 -32.588  1.00  0.70           H  
ATOM   3580 2HH1 ARG A 243     -44.909  26.334 -31.100  1.00  0.70           H  
ATOM   3581 1HH2 ARG A 243     -45.492  29.567 -29.863  1.00  0.70           H  
ATOM   3582 2HH2 ARG A 243     -45.659  27.852 -29.551  1.00  0.70           H  
ATOM   3583  N   VAL A 244     -39.971  32.793 -32.290  1.00  0.68           N  
ATOM   3584  CA  VAL A 244     -39.440  33.794 -31.371  1.00  0.68           C  
ATOM   3585  C   VAL A 244     -38.560  34.816 -32.095  1.00  0.68           C  
ATOM   3586  O   VAL A 244     -38.163  34.616 -33.246  1.00  0.68           O  
ATOM   3587  CB  VAL A 244     -38.650  33.122 -30.245  1.00  0.68           C  
ATOM   3588  CG1 VAL A 244     -39.533  32.147 -29.436  1.00  0.68           C  
ATOM   3589  CG2 VAL A 244     -37.532  32.455 -30.853  1.00  0.68           C  
ATOM   3590  H   VAL A 244     -39.350  32.261 -32.898  1.00  0.68           H  
ATOM   3591  HA  VAL A 244     -40.273  34.332 -30.921  1.00  0.68           H  
ATOM   3592  HB  VAL A 244     -38.309  33.872 -29.550  1.00  0.68           H  
ATOM   3593 1HG1 VAL A 244     -38.941  31.697 -28.638  1.00  0.68           H  
ATOM   3594 2HG1 VAL A 244     -40.369  32.698 -28.996  1.00  0.68           H  
ATOM   3595 3HG1 VAL A 244     -39.919  31.365 -30.077  1.00  0.68           H  
ATOM   3596 1HG2 VAL A 244     -36.920  31.954 -30.110  1.00  0.68           H  
ATOM   3597 2HG2 VAL A 244     -37.917  31.762 -31.536  1.00  0.68           H  
ATOM   3598 3HG2 VAL A 244     -36.949  33.201 -31.375  1.00  0.68           H  
ATOM   3599  N   ASP A 245     -38.273  35.909 -31.394  1.00  0.65           N  
ATOM   3600  CA  ASP A 245     -37.441  37.021 -31.858  1.00  0.65           C  
ATOM   3601  C   ASP A 245     -35.955  36.688 -31.782  1.00  0.65           C  
ATOM   3602  O   ASP A 245     -35.569  35.646 -31.282  1.00  0.65           O  
ATOM   3603  CB  ASP A 245     -37.733  38.271 -30.999  1.00  0.65           C  
ATOM   3604  CG  ASP A 245     -37.443  39.670 -31.693  1.00  0.65           C  
ATOM   3605  OD1 ASP A 245     -36.645  39.714 -32.601  1.00  0.65           O  
ATOM   3606  OD2 ASP A 245     -38.035  40.667 -31.288  1.00  0.65           O  
ATOM   3607  H   ASP A 245     -38.685  35.977 -30.468  1.00  0.65           H  
ATOM   3608  HA  ASP A 245     -37.695  37.233 -32.896  1.00  0.65           H  
ATOM   3609 1HB  ASP A 245     -38.775  38.242 -30.683  1.00  0.65           H  
ATOM   3610 2HB  ASP A 245     -37.133  38.211 -30.083  1.00  0.65           H  
ATOM   3611  N   ARG A 246     -35.125  37.602 -32.280  1.00  0.63           N  
ATOM   3612  CA  ARG A 246     -33.663  37.480 -32.326  1.00  0.63           C  
ATOM   3613  C   ARG A 246     -33.038  37.384 -30.936  1.00  0.63           C  
ATOM   3614  O   ARG A 246     -31.945  36.837 -30.772  1.00  0.63           O  
ATOM   3615  CB  ARG A 246     -33.070  38.714 -32.981  1.00  0.63           C  
ATOM   3616  CG  ARG A 246     -33.331  38.908 -34.476  1.00  0.63           C  
ATOM   3617  CD  ARG A 246     -32.794  40.242 -34.917  1.00  0.63           C  
ATOM   3618  NE  ARG A 246     -33.049  40.540 -36.322  1.00  0.63           N  
ATOM   3619  CZ  ARG A 246     -32.806  41.719 -36.921  1.00  0.63           C  
ATOM   3620  NH1 ARG A 246     -32.302  42.731 -36.249  1.00  0.63           N  
ATOM   3621  NH2 ARG A 246     -33.088  41.835 -38.201  1.00  0.63           N  
ATOM   3622  H   ARG A 246     -35.550  38.444 -32.662  1.00  0.63           H  
ATOM   3623  HA  ARG A 246     -33.403  36.588 -32.900  1.00  0.63           H  
ATOM   3624 1HB  ARG A 246     -33.454  39.599 -32.472  1.00  0.63           H  
ATOM   3625 2HB  ARG A 246     -31.988  38.703 -32.841  1.00  0.63           H  
ATOM   3626 1HG  ARG A 246     -32.833  38.121 -35.055  1.00  0.63           H  
ATOM   3627 2HG  ARG A 246     -34.406  38.882 -34.671  1.00  0.63           H  
ATOM   3628 1HD  ARG A 246     -33.262  41.023 -34.318  1.00  0.63           H  
ATOM   3629 2HD  ARG A 246     -31.720  40.264 -34.757  1.00  0.63           H  
ATOM   3630  HE  ARG A 246     -33.462  39.812 -36.926  1.00  0.63           H  
ATOM   3631 1HH1 ARG A 246     -32.094  42.631 -35.267  1.00  0.63           H  
ATOM   3632 2HH1 ARG A 246     -32.128  43.609 -36.716  1.00  0.63           H  
ATOM   3633 1HH2 ARG A 246     -33.468  41.001 -38.684  1.00  0.63           H  
ATOM   3634 2HH2 ARG A 246     -32.926  42.698 -38.692  1.00  0.63           H  
ATOM   3635  N   ASN A 247     -33.711  37.973 -29.945  1.00  0.61           N  
ATOM   3636  CA  ASN A 247     -33.239  38.002 -28.560  1.00  0.61           C  
ATOM   3637  C   ASN A 247     -34.253  37.314 -27.646  1.00  0.61           C  
ATOM   3638  O   ASN A 247     -35.361  37.819 -27.445  1.00  0.61           O  
ATOM   3639  CB  ASN A 247     -33.005  39.432 -28.122  1.00  0.61           C  
ATOM   3640  CG  ASN A 247     -31.965  40.135 -28.985  1.00  0.61           C  
ATOM   3641  OD1 ASN A 247     -30.779  39.775 -29.017  1.00  0.61           O  
ATOM   3642  ND2 ASN A 247     -32.403  41.148 -29.693  1.00  0.61           N  
ATOM   3643  H   ASN A 247     -34.599  38.400 -30.168  1.00  0.61           H  
ATOM   3644  HA  ASN A 247     -32.306  37.445 -28.488  1.00  0.61           H  
ATOM   3645 1HB  ASN A 247     -33.944  39.986 -28.174  1.00  0.61           H  
ATOM   3646 2HB  ASN A 247     -32.671  39.442 -27.085  1.00  0.61           H  
ATOM   3647 1HD2 ASN A 247     -31.773  41.660 -30.278  1.00  0.61           H  
ATOM   3648 2HD2 ASN A 247     -33.369  41.414 -29.644  1.00  0.61           H  
ATOM   3649  N   VAL A 248     -33.883  36.136 -27.139  1.00  0.59           N  
ATOM   3650  CA  VAL A 248     -34.787  35.292 -26.353  1.00  0.59           C  
ATOM   3651  C   VAL A 248     -34.247  34.828 -25.009  1.00  0.59           C  
ATOM   3652  O   VAL A 248     -33.105  34.369 -24.899  1.00  0.59           O  
ATOM   3653  CB  VAL A 248     -35.136  34.055 -27.182  1.00  0.59           C  
ATOM   3654  CG1 VAL A 248     -36.036  33.074 -26.421  1.00  0.59           C  
ATOM   3655  CG2 VAL A 248     -35.801  34.500 -28.419  1.00  0.59           C  
ATOM   3656  H   VAL A 248     -32.937  35.805 -27.334  1.00  0.59           H  
ATOM   3657  HA  VAL A 248     -35.701  35.859 -26.171  1.00  0.59           H  
ATOM   3658  HB  VAL A 248     -34.213  33.532 -27.432  1.00  0.59           H  
ATOM   3659 1HG1 VAL A 248     -36.250  32.212 -27.053  1.00  0.59           H  
ATOM   3660 2HG1 VAL A 248     -35.533  32.736 -25.520  1.00  0.59           H  
ATOM   3661 3HG1 VAL A 248     -36.967  33.558 -26.154  1.00  0.59           H  
ATOM   3662 1HG2 VAL A 248     -35.999  33.653 -29.012  1.00  0.59           H  
ATOM   3663 2HG2 VAL A 248     -36.717  35.013 -28.192  1.00  0.59           H  
ATOM   3664 3HG2 VAL A 248     -35.164  35.156 -28.956  1.00  0.59           H  
ATOM   3665  N   SER A 249     -35.069  34.947 -23.977  1.00  0.58           N  
ATOM   3666  CA  SER A 249     -34.686  34.446 -22.666  1.00  0.58           C  
ATOM   3667  C   SER A 249     -35.035  32.961 -22.575  1.00  0.58           C  
ATOM   3668  O   SER A 249     -36.147  32.561 -22.933  1.00  0.58           O  
ATOM   3669  CB  SER A 249     -35.374  35.239 -21.582  1.00  0.58           C  
ATOM   3670  OG  SER A 249     -35.135  34.689 -20.321  1.00  0.58           O  
ATOM   3671  H   SER A 249     -35.995  35.358 -24.106  1.00  0.58           H  
ATOM   3672  HA  SER A 249     -33.610  34.553 -22.544  1.00  0.58           H  
ATOM   3673 1HB  SER A 249     -35.010  36.265 -21.606  1.00  0.58           H  
ATOM   3674 2HB  SER A 249     -36.447  35.268 -21.776  1.00  0.58           H  
ATOM   3675  HG  SER A 249     -34.191  34.485 -20.295  1.00  0.58           H  
ATOM   3676  N   VAL A 250     -34.083  32.157 -22.122  1.00  0.58           N  
ATOM   3677  CA  VAL A 250     -34.285  30.724 -22.003  1.00  0.58           C  
ATOM   3678  C   VAL A 250     -34.218  30.314 -20.539  1.00  0.58           C  
ATOM   3679  O   VAL A 250     -33.228  30.572 -19.844  1.00  0.58           O  
ATOM   3680  CB  VAL A 250     -33.217  29.947 -22.788  1.00  0.58           C  
ATOM   3681  CG1 VAL A 250     -33.481  28.439 -22.625  1.00  0.58           C  
ATOM   3682  CG2 VAL A 250     -33.196  30.376 -24.271  1.00  0.58           C  
ATOM   3683  H   VAL A 250     -33.194  32.557 -21.848  1.00  0.58           H  
ATOM   3684  HA  VAL A 250     -35.264  30.474 -22.394  1.00  0.58           H  
ATOM   3685  HB  VAL A 250     -32.238  30.154 -22.351  1.00  0.58           H  
ATOM   3686 1HG1 VAL A 250     -32.725  27.875 -23.144  1.00  0.58           H  
ATOM   3687 2HG1 VAL A 250     -33.463  28.178 -21.569  1.00  0.58           H  
ATOM   3688 3HG1 VAL A 250     -34.456  28.190 -23.036  1.00  0.58           H  
ATOM   3689 1HG2 VAL A 250     -32.423  29.818 -24.799  1.00  0.58           H  
ATOM   3690 2HG2 VAL A 250     -34.146  30.176 -24.726  1.00  0.58           H  
ATOM   3691 3HG2 VAL A 250     -32.983  31.445 -24.342  1.00  0.58           H  
ATOM   3692  N   VAL A 251     -35.276  29.681 -20.056  1.00  0.58           N  
ATOM   3693  CA  VAL A 251     -35.321  29.348 -18.645  1.00  0.58           C  
ATOM   3694  C   VAL A 251     -34.949  27.895 -18.415  1.00  0.58           C  
ATOM   3695  O   VAL A 251     -35.619  26.983 -18.903  1.00  0.58           O  
ATOM   3696  CB  VAL A 251     -36.732  29.582 -18.111  1.00  0.58           C  
ATOM   3697  CG1 VAL A 251     -36.776  29.279 -16.628  1.00  0.58           C  
ATOM   3698  CG2 VAL A 251     -37.195  30.959 -18.477  1.00  0.58           C  
ATOM   3699  H   VAL A 251     -36.061  29.476 -20.673  1.00  0.58           H  
ATOM   3700  HA  VAL A 251     -34.619  29.981 -18.106  1.00  0.58           H  
ATOM   3701  HB  VAL A 251     -37.390  28.880 -18.568  1.00  0.58           H  
ATOM   3702 1HG1 VAL A 251     -37.790  29.409 -16.259  1.00  0.58           H  
ATOM   3703 2HG1 VAL A 251     -36.453  28.250 -16.454  1.00  0.58           H  
ATOM   3704 3HG1 VAL A 251     -36.109  29.960 -16.099  1.00  0.58           H  
ATOM   3705 1HG2 VAL A 251     -38.206  31.071 -18.131  1.00  0.58           H  
ATOM   3706 2HG2 VAL A 251     -36.564  31.712 -18.027  1.00  0.58           H  
ATOM   3707 3HG2 VAL A 251     -37.172  31.075 -19.565  1.00  0.58           H  
ATOM   3708  N   LEU A 252     -33.873  27.675 -17.678  1.00  0.59           N  
ATOM   3709  CA  LEU A 252     -33.393  26.335 -17.414  1.00  0.59           C  
ATOM   3710  C   LEU A 252     -33.711  26.049 -15.946  1.00  0.59           C  
ATOM   3711  O   LEU A 252     -33.819  26.996 -15.168  1.00  0.59           O  
ATOM   3712  CB  LEU A 252     -31.896  26.303 -17.713  1.00  0.59           C  
ATOM   3713  CG  LEU A 252     -31.554  26.777 -19.141  1.00  0.59           C  
ATOM   3714  CD1 LEU A 252     -30.086  26.839 -19.346  1.00  0.59           C  
ATOM   3715  CD2 LEU A 252     -32.161  25.838 -20.117  1.00  0.59           C  
ATOM   3716  H   LEU A 252     -33.335  28.452 -17.291  1.00  0.59           H  
ATOM   3717  HA  LEU A 252     -33.910  25.644 -18.071  1.00  0.59           H  
ATOM   3718 1HB  LEU A 252     -31.365  26.929 -16.998  1.00  0.59           H  
ATOM   3719 2HB  LEU A 252     -31.536  25.286 -17.606  1.00  0.59           H  
ATOM   3720  HG  LEU A 252     -31.959  27.782 -19.291  1.00  0.59           H  
ATOM   3721 1HD1 LEU A 252     -29.892  27.176 -20.347  1.00  0.59           H  
ATOM   3722 2HD1 LEU A 252     -29.647  27.533 -18.628  1.00  0.59           H  
ATOM   3723 3HD1 LEU A 252     -29.669  25.879 -19.219  1.00  0.59           H  
ATOM   3724 1HD2 LEU A 252     -31.930  26.188 -21.109  1.00  0.59           H  
ATOM   3725 2HD2 LEU A 252     -31.759  24.834 -19.978  1.00  0.59           H  
ATOM   3726 3HD2 LEU A 252     -33.237  25.817 -19.970  1.00  0.59           H  
ATOM   3727  N   PRO A 253     -33.870  24.790 -15.508  1.00  0.60           N  
ATOM   3728  CA  PRO A 253     -34.120  24.434 -14.114  1.00  0.60           C  
ATOM   3729  C   PRO A 253     -33.154  25.108 -13.122  1.00  0.60           C  
ATOM   3730  O   PRO A 253     -33.558  25.470 -12.015  1.00  0.60           O  
ATOM   3731  CB  PRO A 253     -33.916  22.916 -14.148  1.00  0.60           C  
ATOM   3732  CG  PRO A 253     -34.333  22.513 -15.557  1.00  0.60           C  
ATOM   3733  CD  PRO A 253     -33.830  23.640 -16.441  1.00  0.60           C  
ATOM   3734  HA  PRO A 253     -35.159  24.682 -13.863  1.00  0.60           H  
ATOM   3735 1HB  PRO A 253     -32.874  22.681 -13.930  1.00  0.60           H  
ATOM   3736 2HB  PRO A 253     -34.522  22.437 -13.367  1.00  0.60           H  
ATOM   3737 1HG  PRO A 253     -33.882  21.536 -15.823  1.00  0.60           H  
ATOM   3738 2HG  PRO A 253     -35.422  22.382 -15.614  1.00  0.60           H  
ATOM   3739 1HD  PRO A 253     -32.804  23.442 -16.789  1.00  0.60           H  
ATOM   3740 2HD  PRO A 253     -34.541  23.763 -17.263  1.00  0.60           H  
ATOM   3741  N   GLY A 254     -31.894  25.313 -13.522  1.00  0.61           N  
ATOM   3742  CA  GLY A 254     -30.901  25.957 -12.668  1.00  0.61           C  
ATOM   3743  C   GLY A 254     -30.740  27.484 -12.823  1.00  0.61           C  
ATOM   3744  O   GLY A 254     -29.900  28.080 -12.140  1.00  0.61           O  
ATOM   3745  H   GLY A 254     -31.575  24.965 -14.424  1.00  0.61           H  
ATOM   3746 1HA  GLY A 254     -31.128  25.726 -11.628  1.00  0.61           H  
ATOM   3747 2HA  GLY A 254     -29.944  25.501 -12.878  1.00  0.61           H  
ATOM   3748  N   GLY A 255     -31.529  28.136 -13.684  1.00  0.61           N  
ATOM   3749  CA  GLY A 255     -31.359  29.583 -13.886  1.00  0.61           C  
ATOM   3750  C   GLY A 255     -31.657  30.048 -15.315  1.00  0.61           C  
ATOM   3751  O   GLY A 255     -31.830  29.241 -16.227  1.00  0.61           O  
ATOM   3752  H   GLY A 255     -32.251  27.633 -14.197  1.00  0.61           H  
ATOM   3753 1HA  GLY A 255     -32.014  30.113 -13.194  1.00  0.61           H  
ATOM   3754 2HA  GLY A 255     -30.340  29.864 -13.625  1.00  0.61           H  
ATOM   3755  N   GLU A 256     -31.709  31.365 -15.517  1.00  0.60           N  
ATOM   3756  CA  GLU A 256     -32.041  31.890 -16.843  1.00  0.60           C  
ATOM   3757  C   GLU A 256     -30.819  32.343 -17.640  1.00  0.60           C  
ATOM   3758  O   GLU A 256     -29.880  32.918 -17.081  1.00  0.60           O  
ATOM   3759  CB  GLU A 256     -33.002  33.075 -16.697  1.00  0.60           C  
ATOM   3760  CG  GLU A 256     -34.349  32.723 -16.063  1.00  0.60           C  
ATOM   3761  CD  GLU A 256     -35.290  33.924 -15.929  1.00  0.60           C  
ATOM   3762  OE1 GLU A 256     -34.856  35.018 -16.189  1.00  0.60           O  
ATOM   3763  OE2 GLU A 256     -36.448  33.741 -15.590  1.00  0.60           O  
ATOM   3764  H   GLU A 256     -31.540  32.001 -14.750  1.00  0.60           H  
ATOM   3765  HA  GLU A 256     -32.537  31.103 -17.412  1.00  0.60           H  
ATOM   3766 1HB  GLU A 256     -32.534  33.857 -16.101  1.00  0.60           H  
ATOM   3767 2HB  GLU A 256     -33.205  33.491 -17.687  1.00  0.60           H  
ATOM   3768 1HG  GLU A 256     -34.815  31.967 -16.665  1.00  0.60           H  
ATOM   3769 2HG  GLU A 256     -34.171  32.296 -15.078  1.00  0.60           H  
ATOM   3770  N   LEU A 257     -30.865  32.108 -18.955  1.00  0.60           N  
ATOM   3771  CA  LEU A 257     -29.852  32.590 -19.899  1.00  0.60           C  
ATOM   3772  C   LEU A 257     -30.495  33.462 -20.979  1.00  0.60           C  
ATOM   3773  O   LEU A 257     -31.684  33.333 -21.269  1.00  0.60           O  
ATOM   3774  CB  LEU A 257     -29.106  31.436 -20.581  1.00  0.60           C  
ATOM   3775  CG  LEU A 257     -28.398  30.430 -19.663  1.00  0.60           C  
ATOM   3776  CD1 LEU A 257     -27.818  29.320 -20.516  1.00  0.60           C  
ATOM   3777  CD2 LEU A 257     -27.313  31.129 -18.875  1.00  0.60           C  
ATOM   3778  H   LEU A 257     -31.663  31.585 -19.318  1.00  0.60           H  
ATOM   3779  HA  LEU A 257     -29.127  33.198 -19.357  1.00  0.60           H  
ATOM   3780 1HB  LEU A 257     -29.815  30.884 -21.198  1.00  0.60           H  
ATOM   3781 2HB  LEU A 257     -28.347  31.869 -21.240  1.00  0.60           H  
ATOM   3782  HG  LEU A 257     -29.125  29.993 -18.977  1.00  0.60           H  
ATOM   3783 1HD1 LEU A 257     -27.322  28.584 -19.882  1.00  0.60           H  
ATOM   3784 2HD1 LEU A 257     -28.606  28.844 -21.079  1.00  0.60           H  
ATOM   3785 3HD1 LEU A 257     -27.101  29.745 -21.201  1.00  0.60           H  
ATOM   3786 1HD2 LEU A 257     -26.817  30.415 -18.227  1.00  0.60           H  
ATOM   3787 2HD2 LEU A 257     -26.592  31.561 -19.570  1.00  0.60           H  
ATOM   3788 3HD2 LEU A 257     -27.756  31.921 -18.271  1.00  0.60           H  
ATOM   3789  N   ARG A 258     -29.720  34.340 -21.598  1.00  0.62           N  
ATOM   3790  CA  ARG A 258     -30.248  35.106 -22.735  1.00  0.62           C  
ATOM   3791  C   ARG A 258     -29.499  34.745 -24.012  1.00  0.62           C  
ATOM   3792  O   ARG A 258     -28.265  34.771 -24.049  1.00  0.62           O  
ATOM   3793  CB  ARG A 258     -30.149  36.600 -22.479  1.00  0.62           C  
ATOM   3794  CG  ARG A 258     -30.702  37.493 -23.572  1.00  0.62           C  
ATOM   3795  CD  ARG A 258     -30.479  38.929 -23.237  1.00  0.62           C  
ATOM   3796  NE  ARG A 258     -29.041  39.220 -23.182  1.00  0.62           N  
ATOM   3797  CZ  ARG A 258     -28.484  40.421 -22.923  1.00  0.62           C  
ATOM   3798  NH1 ARG A 258     -29.246  41.476 -22.712  1.00  0.62           N  
ATOM   3799  NH2 ARG A 258     -27.162  40.533 -22.884  1.00  0.62           N  
ATOM   3800  H   ARG A 258     -28.752  34.454 -21.293  1.00  0.62           H  
ATOM   3801  HA  ARG A 258     -31.297  34.853 -22.882  1.00  0.62           H  
ATOM   3802 1HB  ARG A 258     -30.684  36.841 -21.563  1.00  0.62           H  
ATOM   3803 2HB  ARG A 258     -29.140  36.873 -22.335  1.00  0.62           H  
ATOM   3804 1HG  ARG A 258     -30.200  37.274 -24.517  1.00  0.62           H  
ATOM   3805 2HG  ARG A 258     -31.775  37.315 -23.683  1.00  0.62           H  
ATOM   3806 1HD  ARG A 258     -30.930  39.562 -24.001  1.00  0.62           H  
ATOM   3807 2HD  ARG A 258     -30.914  39.156 -22.265  1.00  0.62           H  
ATOM   3808  HE  ARG A 258     -28.411  38.446 -23.338  1.00  0.62           H  
ATOM   3809 1HH1 ARG A 258     -30.251  41.386 -22.742  1.00  0.62           H  
ATOM   3810 2HH1 ARG A 258     -28.825  42.373 -22.519  1.00  0.62           H  
ATOM   3811 1HH2 ARG A 258     -26.575  39.698 -23.028  1.00  0.62           H  
ATOM   3812 2HH2 ARG A 258     -26.739  41.429 -22.692  1.00  0.62           H  
ATOM   3813  N   ILE A 259     -30.245  34.376 -25.053  1.00  0.67           N  
ATOM   3814  CA  ILE A 259     -29.642  33.976 -26.317  1.00  0.67           C  
ATOM   3815  C   ILE A 259     -29.914  34.995 -27.428  1.00  0.67           C  
ATOM   3816  O   ILE A 259     -31.063  35.400 -27.646  1.00  0.67           O  
ATOM   3817  CB  ILE A 259     -30.154  32.604 -26.774  1.00  0.67           C  
ATOM   3818  CG1 ILE A 259     -30.001  31.548 -25.657  1.00  0.67           C  
ATOM   3819  CG2 ILE A 259     -29.322  32.174 -27.995  1.00  0.67           C  
ATOM   3820  CD1 ILE A 259     -28.617  31.344 -25.221  1.00  0.67           C  
ATOM   3821  H   ILE A 259     -31.261  34.366 -24.968  1.00  0.67           H  
ATOM   3822  HA  ILE A 259     -28.565  33.905 -26.183  1.00  0.67           H  
ATOM   3823  HB  ILE A 259     -31.211  32.666 -27.035  1.00  0.67           H  
ATOM   3824 1HG1 ILE A 259     -30.593  31.849 -24.796  1.00  0.67           H  
ATOM   3825 2HG1 ILE A 259     -30.384  30.596 -26.027  1.00  0.67           H  
ATOM   3826 1HG2 ILE A 259     -29.632  31.220 -28.345  1.00  0.67           H  
ATOM   3827 2HG2 ILE A 259     -29.435  32.892 -28.801  1.00  0.67           H  
ATOM   3828 3HG2 ILE A 259     -28.272  32.120 -27.700  1.00  0.67           H  
ATOM   3829 1HD1 ILE A 259     -28.578  30.577 -24.447  1.00  0.67           H  
ATOM   3830 2HD1 ILE A 259     -28.040  31.040 -26.062  1.00  0.67           H  
ATOM   3831 3HD1 ILE A 259     -28.222  32.270 -24.834  1.00  0.67           H  
ATOM   3832  N   SER A 260     -28.861  35.398 -28.143  1.00  0.78           N  
ATOM   3833  CA  SER A 260     -29.008  36.367 -29.228  1.00  0.78           C  
ATOM   3834  C   SER A 260     -28.431  35.837 -30.548  1.00  0.78           C  
ATOM   3835  O   SER A 260     -27.246  35.504 -30.640  1.00  0.78           O  
ATOM   3836  CB  SER A 260     -28.333  37.672 -28.854  1.00  0.78           C  
ATOM   3837  OG  SER A 260     -28.445  38.618 -29.880  1.00  0.78           O  
ATOM   3838  H   SER A 260     -27.937  35.040 -27.905  1.00  0.78           H  
ATOM   3839  HA  SER A 260     -30.064  36.562 -29.371  1.00  0.78           H  
ATOM   3840 1HB  SER A 260     -28.778  38.066 -27.940  1.00  0.78           H  
ATOM   3841 2HB  SER A 260     -27.290  37.481 -28.653  1.00  0.78           H  
ATOM   3842  HG  SER A 260     -29.317  39.043 -29.740  1.00  0.78           H  
ATOM   3843  N   TRP A 261     -29.288  35.740 -31.566  1.00  0.97           N  
ATOM   3844  CA  TRP A 261     -28.905  35.211 -32.884  1.00  0.97           C  
ATOM   3845  C   TRP A 261     -29.385  36.115 -34.020  1.00  0.97           C  
ATOM   3846  O   TRP A 261     -30.507  35.947 -34.493  1.00  0.97           O  
ATOM   3847  CB  TRP A 261     -29.485  33.825 -33.127  1.00  0.97           C  
ATOM   3848  CG  TRP A 261     -28.993  33.126 -34.392  1.00  0.97           C  
ATOM   3849  CD1 TRP A 261     -27.779  33.222 -34.978  1.00  0.97           C  
ATOM   3850  CD2 TRP A 261     -29.758  32.230 -35.231  1.00  0.97           C  
ATOM   3851  NE1 TRP A 261     -27.736  32.443 -36.104  1.00  0.97           N  
ATOM   3852  CE2 TRP A 261     -28.933  31.842 -36.275  1.00  0.97           C  
ATOM   3853  CE3 TRP A 261     -31.050  31.746 -35.180  1.00  0.97           C  
ATOM   3854  CZ2 TRP A 261     -29.368  30.988 -37.272  1.00  0.97           C  
ATOM   3855  CZ3 TRP A 261     -31.495  30.892 -36.171  1.00  0.97           C  
ATOM   3856  CH2 TRP A 261     -30.679  30.526 -37.190  1.00  0.97           C  
ATOM   3857  H   TRP A 261     -30.252  36.052 -31.409  1.00  0.97           H  
ATOM   3858  HA  TRP A 261     -27.822  35.115 -32.921  1.00  0.97           H  
ATOM   3859 1HB  TRP A 261     -29.336  33.182 -32.258  1.00  0.97           H  
ATOM   3860 2HB  TRP A 261     -30.514  33.954 -33.277  1.00  0.97           H  
ATOM   3861  HD1 TRP A 261     -26.967  33.826 -34.612  1.00  0.97           H  
ATOM   3862  HE1 TRP A 261     -26.948  32.344 -36.719  1.00  0.97           H  
ATOM   3863  HE3 TRP A 261     -31.696  32.037 -34.380  1.00  0.97           H  
ATOM   3864  HZ2 TRP A 261     -28.721  30.683 -38.097  1.00  0.97           H  
ATOM   3865  HZ3 TRP A 261     -32.518  30.526 -36.113  1.00  0.97           H  
ATOM   3866  HH2 TRP A 261     -31.064  29.858 -37.955  1.00  0.97           H  
ATOM   3867  N   PRO A 262     -28.609  37.121 -34.439  1.00  1.25           N  
ATOM   3868  CA  PRO A 262     -28.970  38.081 -35.464  1.00  1.25           C  
ATOM   3869  C   PRO A 262     -29.322  37.350 -36.750  1.00  1.25           C  
ATOM   3870  O   PRO A 262     -28.736  36.318 -37.063  1.00  1.25           O  
ATOM   3871  CB  PRO A 262     -27.680  38.897 -35.631  1.00  1.25           C  
ATOM   3872  CG  PRO A 262     -26.975  38.765 -34.296  1.00  1.25           C  
ATOM   3873  CD  PRO A 262     -27.288  37.358 -33.827  1.00  1.25           C  
ATOM   3874  HA  PRO A 262     -29.807  38.698 -35.114  1.00  1.25           H  
ATOM   3875 1HB  PRO A 262     -27.088  38.500 -36.466  1.00  1.25           H  
ATOM   3876 2HB  PRO A 262     -27.927  39.940 -35.883  1.00  1.25           H  
ATOM   3877 1HG  PRO A 262     -25.891  38.934 -34.411  1.00  1.25           H  
ATOM   3878 2HG  PRO A 262     -27.341  39.531 -33.594  1.00  1.25           H  
ATOM   3879 1HD  PRO A 262     -26.540  36.638 -34.204  1.00  1.25           H  
ATOM   3880 2HD  PRO A 262     -27.342  37.362 -32.730  1.00  1.25           H  
ATOM   3881  N   ASP A 263     -30.224  37.932 -37.532  1.00  1.58           N  
ATOM   3882  CA  ASP A 263     -30.700  37.364 -38.802  1.00  1.58           C  
ATOM   3883  C   ASP A 263     -29.596  37.120 -39.838  1.00  1.58           C  
ATOM   3884  O   ASP A 263     -29.764  36.307 -40.745  1.00  1.58           O  
ATOM   3885  CB  ASP A 263     -31.765  38.277 -39.394  1.00  1.58           C  
ATOM   3886  CG  ASP A 263     -33.069  38.222 -38.613  1.00  1.58           C  
ATOM   3887  OD1 ASP A 263     -33.256  37.313 -37.854  1.00  1.58           O  
ATOM   3888  OD2 ASP A 263     -33.829  39.159 -38.691  1.00  1.58           O  
ATOM   3889  H   ASP A 263     -30.639  38.793 -37.215  1.00  1.58           H  
ATOM   3890  HA  ASP A 263     -31.165  36.402 -38.581  1.00  1.58           H  
ATOM   3891 1HB  ASP A 263     -31.397  39.304 -39.407  1.00  1.58           H  
ATOM   3892 2HB  ASP A 263     -31.957  37.986 -40.427  1.00  1.58           H  
ATOM   3893  N   ASP A 264     -28.462  37.808 -39.691  1.00  1.82           N  
ATOM   3894  CA  ASP A 264     -27.330  37.642 -40.601  1.00  1.82           C  
ATOM   3895  C   ASP A 264     -26.552  36.372 -40.235  1.00  1.82           C  
ATOM   3896  O   ASP A 264     -25.686  35.914 -40.982  1.00  1.82           O  
ATOM   3897  CB  ASP A 264     -26.406  38.850 -40.507  1.00  1.82           C  
ATOM   3898  CG  ASP A 264     -27.034  40.125 -41.066  1.00  1.82           C  
ATOM   3899  OD1 ASP A 264     -27.903  40.038 -41.903  1.00  1.82           O  
ATOM   3900  OD2 ASP A 264     -26.649  41.178 -40.628  1.00  1.82           O  
ATOM   3901  H   ASP A 264     -28.388  38.459 -38.925  1.00  1.82           H  
ATOM   3902  HA  ASP A 264     -27.703  37.544 -41.620  1.00  1.82           H  
ATOM   3903 1HB  ASP A 264     -26.136  39.020 -39.465  1.00  1.82           H  
ATOM   3904 2HB  ASP A 264     -25.485  38.646 -41.054  1.00  1.82           H  
ATOM   3905  N   ALA A 265     -26.866  35.835 -39.056  1.00  1.86           N  
ATOM   3906  CA  ALA A 265     -26.316  34.626 -38.471  1.00  1.86           C  
ATOM   3907  C   ALA A 265     -24.795  34.561 -38.412  1.00  1.86           C  
ATOM   3908  O   ALA A 265     -24.218  33.514 -38.670  1.00  1.86           O  
ATOM   3909  CB  ALA A 265     -26.844  33.431 -39.244  1.00  1.86           C  
ATOM   3910  H   ALA A 265     -27.601  36.269 -38.510  1.00  1.86           H  
ATOM   3911  HA  ALA A 265     -26.684  34.580 -37.448  1.00  1.86           H  
ATOM   3912 1HB  ALA A 265     -26.505  32.517 -38.789  1.00  1.86           H  
ATOM   3913 2HB  ALA A 265     -27.936  33.456 -39.236  1.00  1.86           H  
ATOM   3914 3HB  ALA A 265     -26.487  33.476 -40.270  1.00  1.86           H  
ATOM   3915  N   ALA A 266     -24.120  35.650 -38.055  1.00  1.67           N  
ATOM   3916  CA  ALA A 266     -22.665  35.568 -37.941  1.00  1.67           C  
ATOM   3917  C   ALA A 266     -22.246  34.592 -36.836  1.00  1.67           C  
ATOM   3918  O   ALA A 266     -21.275  33.844 -36.976  1.00  1.67           O  
ATOM   3919  CB  ALA A 266     -22.087  36.937 -37.650  1.00  1.67           C  
ATOM   3920  H   ALA A 266     -24.607  36.512 -37.862  1.00  1.67           H  
ATOM   3921  HA  ALA A 266     -22.271  35.201 -38.889  1.00  1.67           H  
ATOM   3922 1HB  ALA A 266     -21.001  36.866 -37.589  1.00  1.67           H  
ATOM   3923 2HB  ALA A 266     -22.364  37.627 -38.447  1.00  1.67           H  
ATOM   3924 3HB  ALA A 266     -22.479  37.299 -36.698  1.00  1.67           H  
ATOM   3925  N   ASP A 267     -22.982  34.635 -35.726  1.00  1.35           N  
ATOM   3926  CA  ASP A 267     -22.738  33.799 -34.553  1.00  1.35           C  
ATOM   3927  C   ASP A 267     -23.925  33.817 -33.593  1.00  1.35           C  
ATOM   3928  O   ASP A 267     -24.897  34.543 -33.815  1.00  1.35           O  
ATOM   3929  CB  ASP A 267     -21.468  34.266 -33.818  1.00  1.35           C  
ATOM   3930  CG  ASP A 267     -21.476  35.769 -33.404  1.00  1.35           C  
ATOM   3931  OD1 ASP A 267     -22.529  36.369 -33.360  1.00  1.35           O  
ATOM   3932  OD2 ASP A 267     -20.413  36.290 -33.129  1.00  1.35           O  
ATOM   3933  H   ASP A 267     -23.759  35.275 -35.704  1.00  1.35           H  
ATOM   3934  HA  ASP A 267     -22.586  32.772 -34.882  1.00  1.35           H  
ATOM   3935 1HB  ASP A 267     -21.330  33.668 -32.916  1.00  1.35           H  
ATOM   3936 2HB  ASP A 267     -20.599  34.086 -34.451  1.00  1.35           H  
ATOM   3937  N   VAL A 268     -23.808  33.079 -32.488  1.00  1.05           N  
ATOM   3938  CA  VAL A 268     -24.808  33.120 -31.419  1.00  1.05           C  
ATOM   3939  C   VAL A 268     -24.183  33.571 -30.127  1.00  1.05           C  
ATOM   3940  O   VAL A 268     -23.160  33.035 -29.699  1.00  1.05           O  
ATOM   3941  CB  VAL A 268     -25.466  31.750 -31.191  1.00  1.05           C  
ATOM   3942  CG1 VAL A 268     -26.411  31.798 -29.990  1.00  1.05           C  
ATOM   3943  CG2 VAL A 268     -26.256  31.402 -32.365  1.00  1.05           C  
ATOM   3944  H   VAL A 268     -22.989  32.480 -32.367  1.00  1.05           H  
ATOM   3945  HA  VAL A 268     -25.585  33.835 -31.692  1.00  1.05           H  
ATOM   3946  HB  VAL A 268     -24.695  31.008 -31.008  1.00  1.05           H  
ATOM   3947 1HG1 VAL A 268     -26.877  30.826 -29.854  1.00  1.05           H  
ATOM   3948 2HG1 VAL A 268     -25.856  32.055 -29.087  1.00  1.05           H  
ATOM   3949 3HG1 VAL A 268     -27.181  32.550 -30.169  1.00  1.05           H  
ATOM   3950 1HG2 VAL A 268     -26.731  30.437 -32.205  1.00  1.05           H  
ATOM   3951 2HG2 VAL A 268     -27.010  32.156 -32.501  1.00  1.05           H  
ATOM   3952 3HG2 VAL A 268     -25.609  31.370 -33.227  1.00  1.05           H  
ATOM   3953  N   LEU A 269     -24.783  34.558 -29.489  1.00  0.83           N  
ATOM   3954  CA  LEU A 269     -24.213  34.985 -28.237  1.00  0.83           C  
ATOM   3955  C   LEU A 269     -25.063  34.463 -27.097  1.00  0.83           C  
ATOM   3956  O   LEU A 269     -26.295  34.523 -27.144  1.00  0.83           O  
ATOM   3957  CB  LEU A 269     -24.133  36.504 -28.179  1.00  0.83           C  
ATOM   3958  CG  LEU A 269     -23.392  37.188 -29.356  1.00  0.83           C  
ATOM   3959  CD1 LEU A 269     -23.401  38.696 -29.157  1.00  0.83           C  
ATOM   3960  CD2 LEU A 269     -21.996  36.650 -29.460  1.00  0.83           C  
ATOM   3961  H   LEU A 269     -25.624  34.990 -29.873  1.00  0.83           H  
ATOM   3962  HA  LEU A 269     -23.210  34.579 -28.135  1.00  0.83           H  
ATOM   3963 1HB  LEU A 269     -25.131  36.907 -28.128  1.00  0.83           H  
ATOM   3964 2HB  LEU A 269     -23.612  36.764 -27.274  1.00  0.83           H  
ATOM   3965  HG  LEU A 269     -23.924  36.976 -30.290  1.00  0.83           H  
ATOM   3966 1HD1 LEU A 269     -22.899  39.171 -30.000  1.00  0.83           H  
ATOM   3967 2HD1 LEU A 269     -24.431  39.050 -29.099  1.00  0.83           H  
ATOM   3968 3HD1 LEU A 269     -22.878  38.945 -28.246  1.00  0.83           H  
ATOM   3969 1HD2 LEU A 269     -21.481  37.123 -30.304  1.00  0.83           H  
ATOM   3970 2HD2 LEU A 269     -21.450  36.850 -28.539  1.00  0.83           H  
ATOM   3971 3HD2 LEU A 269     -22.053  35.589 -29.633  1.00  0.83           H  
ATOM   3972  N   MET A 270     -24.405  33.989 -26.053  1.00  0.70           N  
ATOM   3973  CA  MET A 270     -25.101  33.531 -24.862  1.00  0.70           C  
ATOM   3974  C   MET A 270     -24.690  34.296 -23.627  1.00  0.70           C  
ATOM   3975  O   MET A 270     -23.516  34.317 -23.269  1.00  0.70           O  
ATOM   3976  CB  MET A 270     -24.834  32.062 -24.668  1.00  0.70           C  
ATOM   3977  CG  MET A 270     -25.431  31.477 -23.441  1.00  0.70           C  
ATOM   3978  SD  MET A 270     -25.184  29.761 -23.424  1.00  0.70           S  
ATOM   3979  CE  MET A 270     -23.411  29.698 -23.257  1.00  0.70           C  
ATOM   3980  H   MET A 270     -23.388  33.914 -26.104  1.00  0.70           H  
ATOM   3981  HA  MET A 270     -26.169  33.681 -25.001  1.00  0.70           H  
ATOM   3982 1HB  MET A 270     -25.228  31.524 -25.519  1.00  0.70           H  
ATOM   3983 2HB  MET A 270     -23.756  31.889 -24.646  1.00  0.70           H  
ATOM   3984 1HG  MET A 270     -24.957  31.908 -22.559  1.00  0.70           H  
ATOM   3985 2HG  MET A 270     -26.489  31.686 -23.382  1.00  0.70           H  
ATOM   3986 1HE  MET A 270     -23.101  28.666 -23.241  1.00  0.70           H  
ATOM   3987 2HE  MET A 270     -22.948  30.207 -24.099  1.00  0.70           H  
ATOM   3988 3HE  MET A 270     -23.104  30.187 -22.341  1.00  0.70           H  
ATOM   3989  N   THR A 271     -25.662  34.890 -22.951  1.00  0.63           N  
ATOM   3990  CA  THR A 271     -25.397  35.692 -21.768  1.00  0.63           C  
ATOM   3991  C   THR A 271     -25.916  35.026 -20.507  1.00  0.63           C  
ATOM   3992  O   THR A 271     -27.050  34.537 -20.457  1.00  0.63           O  
ATOM   3993  CB  THR A 271     -26.031  37.090 -21.870  1.00  0.63           C  
ATOM   3994  OG1 THR A 271     -25.517  37.806 -23.005  1.00  0.63           O  
ATOM   3995  CG2 THR A 271     -25.745  37.881 -20.624  1.00  0.63           C  
ATOM   3996  H   THR A 271     -26.615  34.821 -23.296  1.00  0.63           H  
ATOM   3997  HA  THR A 271     -24.328  35.811 -21.661  1.00  0.63           H  
ATOM   3998  HB  THR A 271     -27.073  36.992 -21.982  1.00  0.63           H  
ATOM   3999  HG1 THR A 271     -25.783  37.354 -23.810  1.00  0.63           H  
ATOM   4000 1HG2 THR A 271     -26.193  38.866 -20.704  1.00  0.63           H  
ATOM   4001 2HG2 THR A 271     -26.156  37.385 -19.755  1.00  0.63           H  
ATOM   4002 3HG2 THR A 271     -24.668  37.971 -20.514  1.00  0.63           H  
ATOM   4003  N   GLY A 272     -25.101  35.044 -19.465  1.00  0.61           N  
ATOM   4004  CA  GLY A 272     -25.540  34.479 -18.208  1.00  0.61           C  
ATOM   4005  C   GLY A 272     -24.554  34.736 -17.079  1.00  0.61           C  
ATOM   4006  O   GLY A 272     -23.513  35.368 -17.271  1.00  0.61           O  
ATOM   4007  H   GLY A 272     -24.171  35.454 -19.576  1.00  0.61           H  
ATOM   4008 1HA  GLY A 272     -26.516  34.896 -17.958  1.00  0.61           H  
ATOM   4009 2HA  GLY A 272     -25.668  33.412 -18.345  1.00  0.61           H  
ATOM   4010  N   PRO A 273     -24.874  34.274 -15.881  1.00  0.61           N  
ATOM   4011  CA  PRO A 273     -24.112  34.473 -14.678  1.00  0.61           C  
ATOM   4012  C   PRO A 273     -22.883  33.602 -14.514  1.00  0.61           C  
ATOM   4013  O   PRO A 273     -22.757  32.514 -15.098  1.00  0.61           O  
ATOM   4014  CB  PRO A 273     -25.132  34.138 -13.595  1.00  0.61           C  
ATOM   4015  CG  PRO A 273     -26.020  33.083 -14.235  1.00  0.61           C  
ATOM   4016  CD  PRO A 273     -26.115  33.485 -15.695  1.00  0.61           C  
ATOM   4017  HA  PRO A 273     -23.842  35.529 -14.621  1.00  0.61           H  
ATOM   4018 1HB  PRO A 273     -24.609  33.775 -12.695  1.00  0.61           H  
ATOM   4019 2HB  PRO A 273     -25.676  35.051 -13.304  1.00  0.61           H  
ATOM   4020 1HG  PRO A 273     -25.567  32.092 -14.106  1.00  0.61           H  
ATOM   4021 2HG  PRO A 273     -27.003  33.054 -13.737  1.00  0.61           H  
ATOM   4022 1HD  PRO A 273     -26.109  32.579 -16.314  1.00  0.61           H  
ATOM   4023 2HD  PRO A 273     -27.015  34.100 -15.860  1.00  0.61           H  
ATOM   4024  N   ALA A 274     -22.037  34.070 -13.615  1.00  0.62           N  
ATOM   4025  CA  ALA A 274     -20.944  33.294 -13.049  1.00  0.62           C  
ATOM   4026  C   ALA A 274     -20.726  33.809 -11.632  1.00  0.62           C  
ATOM   4027  O   ALA A 274     -20.798  35.012 -11.384  1.00  0.62           O  
ATOM   4028  CB  ALA A 274     -19.688  33.403 -13.883  1.00  0.62           C  
ATOM   4029  H   ALA A 274     -22.188  35.026 -13.286  1.00  0.62           H  
ATOM   4030  HA  ALA A 274     -21.245  32.247 -12.990  1.00  0.62           H  
ATOM   4031 1HB  ALA A 274     -18.905  32.820 -13.416  1.00  0.62           H  
ATOM   4032 2HB  ALA A 274     -19.877  33.026 -14.883  1.00  0.62           H  
ATOM   4033 3HB  ALA A 274     -19.385  34.428 -13.935  1.00  0.62           H  
ATOM   4034  N   ALA A 275     -20.420  32.916 -10.708  1.00  0.63           N  
ATOM   4035  CA  ALA A 275     -20.226  33.323  -9.323  1.00  0.63           C  
ATOM   4036  C   ALA A 275     -19.182  32.494  -8.618  1.00  0.63           C  
ATOM   4037  O   ALA A 275     -18.888  31.365  -9.010  1.00  0.63           O  
ATOM   4038  CB  ALA A 275     -21.537  33.207  -8.583  1.00  0.63           C  
ATOM   4039  H   ALA A 275     -20.414  31.927 -10.954  1.00  0.63           H  
ATOM   4040  HA  ALA A 275     -19.888  34.359  -9.314  1.00  0.63           H  
ATOM   4041 1HB  ALA A 275     -21.408  33.524  -7.550  1.00  0.63           H  
ATOM   4042 2HB  ALA A 275     -22.289  33.830  -9.067  1.00  0.63           H  
ATOM   4043 3HB  ALA A 275     -21.845  32.178  -8.617  1.00  0.63           H  
ATOM   4044  N   PHE A 276     -18.642  33.051  -7.540  1.00  0.65           N  
ATOM   4045  CA  PHE A 276     -17.616  32.362  -6.776  1.00  0.65           C  
ATOM   4046  C   PHE A 276     -18.159  31.881  -5.440  1.00  0.65           C  
ATOM   4047  O   PHE A 276     -18.997  32.546  -4.828  1.00  0.65           O  
ATOM   4048  CB  PHE A 276     -16.471  33.327  -6.544  1.00  0.65           C  
ATOM   4049  CG  PHE A 276     -15.883  33.802  -7.818  1.00  0.65           C  
ATOM   4050  CD1 PHE A 276     -16.438  34.889  -8.476  1.00  0.65           C  
ATOM   4051  CD2 PHE A 276     -14.817  33.187  -8.368  1.00  0.65           C  
ATOM   4052  CE1 PHE A 276     -15.909  35.331  -9.658  1.00  0.65           C  
ATOM   4053  CE2 PHE A 276     -14.283  33.622  -9.549  1.00  0.65           C  
ATOM   4054  CZ  PHE A 276     -14.830  34.693 -10.186  1.00  0.65           C  
ATOM   4055  H   PHE A 276     -18.929  33.979  -7.259  1.00  0.65           H  
ATOM   4056  HA  PHE A 276     -17.267  31.499  -7.337  1.00  0.65           H  
ATOM   4057 1HB  PHE A 276     -16.818  34.190  -5.976  1.00  0.65           H  
ATOM   4058 2HB  PHE A 276     -15.688  32.836  -5.963  1.00  0.65           H  
ATOM   4059  HD1 PHE A 276     -17.305  35.392  -8.043  1.00  0.65           H  
ATOM   4060  HD2 PHE A 276     -14.404  32.345  -7.858  1.00  0.65           H  
ATOM   4061  HE1 PHE A 276     -16.348  36.189 -10.171  1.00  0.65           H  
ATOM   4062  HE2 PHE A 276     -13.431  33.118  -9.975  1.00  0.65           H  
ATOM   4063  HZ  PHE A 276     -14.411  35.034 -11.099  1.00  0.65           H  
ATOM   4064  N   VAL A 277     -17.656  30.737  -4.989  1.00  0.68           N  
ATOM   4065  CA  VAL A 277     -18.046  30.139  -3.720  1.00  0.68           C  
ATOM   4066  C   VAL A 277     -16.902  30.057  -2.704  1.00  0.68           C  
ATOM   4067  O   VAL A 277     -17.047  30.481  -1.555  1.00  0.68           O  
ATOM   4068  CB  VAL A 277     -18.552  28.708  -3.966  1.00  0.68           C  
ATOM   4069  CG1 VAL A 277     -18.924  28.053  -2.657  1.00  0.68           C  
ATOM   4070  CG2 VAL A 277     -19.687  28.727  -4.927  1.00  0.68           C  
ATOM   4071  H   VAL A 277     -16.994  30.230  -5.565  1.00  0.68           H  
ATOM   4072  HA  VAL A 277     -18.851  30.737  -3.293  1.00  0.68           H  
ATOM   4073  HB  VAL A 277     -17.751  28.127  -4.389  1.00  0.68           H  
ATOM   4074 1HG1 VAL A 277     -19.255  27.037  -2.842  1.00  0.68           H  
ATOM   4075 2HG1 VAL A 277     -18.063  28.039  -1.998  1.00  0.68           H  
ATOM   4076 3HG1 VAL A 277     -19.730  28.616  -2.190  1.00  0.68           H  
ATOM   4077 1HG2 VAL A 277     -20.026  27.709  -5.118  1.00  0.68           H  
ATOM   4078 2HG2 VAL A 277     -20.504  29.311  -4.509  1.00  0.68           H  
ATOM   4079 3HG2 VAL A 277     -19.359  29.176  -5.865  1.00  0.68           H  
ATOM   4080  N   TYR A 278     -15.788  29.447  -3.116  1.00  0.73           N  
ATOM   4081  CA  TYR A 278     -14.683  29.154  -2.190  1.00  0.73           C  
ATOM   4082  C   TYR A 278     -13.299  29.097  -2.822  1.00  0.73           C  
ATOM   4083  O   TYR A 278     -13.120  28.539  -3.901  1.00  0.73           O  
ATOM   4084  CB  TYR A 278     -14.955  27.820  -1.485  1.00  0.73           C  
ATOM   4085  CG  TYR A 278     -13.852  27.335  -0.566  1.00  0.73           C  
ATOM   4086  CD1 TYR A 278     -13.753  27.812   0.729  1.00  0.73           C  
ATOM   4087  CD2 TYR A 278     -12.936  26.392  -1.032  1.00  0.73           C  
ATOM   4088  CE1 TYR A 278     -12.748  27.348   1.558  1.00  0.73           C  
ATOM   4089  CE2 TYR A 278     -11.935  25.930  -0.204  1.00  0.73           C  
ATOM   4090  CZ  TYR A 278     -11.839  26.402   1.085  1.00  0.73           C  
ATOM   4091  OH  TYR A 278     -10.842  25.936   1.916  1.00  0.73           O  
ATOM   4092  H   TYR A 278     -15.736  29.163  -4.094  1.00  0.73           H  
ATOM   4093  HA  TYR A 278     -14.659  29.947  -1.440  1.00  0.73           H  
ATOM   4094 1HB  TYR A 278     -15.865  27.911  -0.892  1.00  0.73           H  
ATOM   4095 2HB  TYR A 278     -15.133  27.050  -2.230  1.00  0.73           H  
ATOM   4096  HD1 TYR A 278     -14.468  28.549   1.095  1.00  0.73           H  
ATOM   4097  HD2 TYR A 278     -13.013  26.020  -2.051  1.00  0.73           H  
ATOM   4098  HE1 TYR A 278     -12.669  27.720   2.578  1.00  0.73           H  
ATOM   4099  HE2 TYR A 278     -11.219  25.197  -0.566  1.00  0.73           H  
ATOM   4100  HH  TYR A 278     -10.907  26.377   2.767  1.00  0.73           H  
ATOM   4101  N   GLU A 279     -12.298  29.635  -2.136  1.00  0.80           N  
ATOM   4102  CA  GLU A 279     -10.923  29.536  -2.629  1.00  0.80           C  
ATOM   4103  C   GLU A 279     -10.077  28.701  -1.672  1.00  0.80           C  
ATOM   4104  O   GLU A 279     -10.183  28.848  -0.454  1.00  0.80           O  
ATOM   4105  CB  GLU A 279     -10.303  30.930  -2.758  1.00  0.80           C  
ATOM   4106  CG  GLU A 279     -10.961  31.859  -3.776  1.00  0.80           C  
ATOM   4107  CD  GLU A 279     -10.309  33.227  -3.803  1.00  0.80           C  
ATOM   4108  OE1 GLU A 279      -9.402  33.441  -3.041  1.00  0.80           O  
ATOM   4109  OE2 GLU A 279     -10.722  34.060  -4.579  1.00  0.80           O  
ATOM   4110  H   GLU A 279     -12.484  30.098  -1.257  1.00  0.80           H  
ATOM   4111  HA  GLU A 279     -10.920  29.045  -3.601  1.00  0.80           H  
ATOM   4112 1HB  GLU A 279     -10.330  31.427  -1.789  1.00  0.80           H  
ATOM   4113 2HB  GLU A 279      -9.255  30.826  -3.040  1.00  0.80           H  
ATOM   4114 1HG  GLU A 279     -10.873  31.412  -4.762  1.00  0.80           H  
ATOM   4115 2HG  GLU A 279     -12.020  31.962  -3.543  1.00  0.80           H  
ATOM   4116  N   GLY A 280      -9.187  27.875  -2.222  1.00  0.94           N  
ATOM   4117  CA  GLY A 280      -8.316  27.054  -1.381  1.00  0.94           C  
ATOM   4118  C   GLY A 280      -7.408  26.161  -2.209  1.00  0.94           C  
ATOM   4119  O   GLY A 280      -7.211  26.406  -3.398  1.00  0.94           O  
ATOM   4120  H   GLY A 280      -9.151  27.784  -3.242  1.00  0.94           H  
ATOM   4121 1HA  GLY A 280      -7.713  27.699  -0.742  1.00  0.94           H  
ATOM   4122 2HA  GLY A 280      -8.928  26.437  -0.723  1.00  0.94           H  
ATOM   4123  N   THR A 281      -6.800  25.164  -1.569  1.00  1.17           N  
ATOM   4124  CA  THR A 281      -5.894  24.264  -2.277  1.00  1.17           C  
ATOM   4125  C   THR A 281      -6.329  22.824  -2.068  1.00  1.17           C  
ATOM   4126  O   THR A 281      -7.020  22.517  -1.093  1.00  1.17           O  
ATOM   4127  CB  THR A 281      -4.440  24.429  -1.796  1.00  1.17           C  
ATOM   4128  OG1 THR A 281      -4.358  24.070  -0.409  1.00  1.17           O  
ATOM   4129  CG2 THR A 281      -3.948  25.858  -1.975  1.00  1.17           C  
ATOM   4130  H   THR A 281      -6.985  25.018  -0.586  1.00  1.17           H  
ATOM   4131  HA  THR A 281      -5.942  24.468  -3.343  1.00  1.17           H  
ATOM   4132  HB  THR A 281      -3.802  23.762  -2.372  1.00  1.17           H  
ATOM   4133  HG1 THR A 281      -4.614  23.149  -0.306  1.00  1.17           H  
ATOM   4134 1HG2 THR A 281      -2.919  25.929  -1.628  1.00  1.17           H  
ATOM   4135 2HG2 THR A 281      -3.987  26.133  -3.010  1.00  1.17           H  
ATOM   4136 3HG2 THR A 281      -4.570  26.536  -1.398  1.00  1.17           H  
ATOM   4137  N   PHE A 282      -5.894  21.937  -2.954  1.00  1.53           N  
ATOM   4138  CA  PHE A 282      -6.234  20.526  -2.845  1.00  1.53           C  
ATOM   4139  C   PHE A 282      -4.986  19.656  -2.959  1.00  1.53           C  
ATOM   4140  O   PHE A 282      -4.118  19.895  -3.803  1.00  1.53           O  
ATOM   4141  CB  PHE A 282      -7.289  20.190  -3.899  1.00  1.53           C  
ATOM   4142  CG  PHE A 282      -7.870  18.801  -3.854  1.00  1.53           C  
ATOM   4143  CD1 PHE A 282      -8.847  18.490  -2.923  1.00  1.53           C  
ATOM   4144  CD2 PHE A 282      -7.517  17.843  -4.767  1.00  1.53           C  
ATOM   4145  CE1 PHE A 282      -9.441  17.242  -2.906  1.00  1.53           C  
ATOM   4146  CE2 PHE A 282      -8.113  16.602  -4.759  1.00  1.53           C  
ATOM   4147  CZ  PHE A 282      -9.073  16.297  -3.831  1.00  1.53           C  
ATOM   4148  H   PHE A 282      -5.367  22.276  -3.758  1.00  1.53           H  
ATOM   4149  HA  PHE A 282      -6.674  20.350  -1.863  1.00  1.53           H  
ATOM   4150 1HB  PHE A 282      -8.114  20.887  -3.803  1.00  1.53           H  
ATOM   4151 2HB  PHE A 282      -6.861  20.342  -4.889  1.00  1.53           H  
ATOM   4152  HD1 PHE A 282      -9.150  19.247  -2.199  1.00  1.53           H  
ATOM   4153  HD2 PHE A 282      -6.774  18.086  -5.512  1.00  1.53           H  
ATOM   4154  HE1 PHE A 282     -10.209  17.014  -2.160  1.00  1.53           H  
ATOM   4155  HE2 PHE A 282      -7.834  15.873  -5.491  1.00  1.53           H  
ATOM   4156  HZ  PHE A 282      -9.544  15.315  -3.828  1.00  1.53           H  
ATOM   4157  N   LEU A 283      -4.871  18.694  -2.047  1.00  2.06           N  
ATOM   4158  CA  LEU A 283      -3.728  17.783  -1.962  1.00  2.06           C  
ATOM   4159  C   LEU A 283      -3.896  16.534  -2.813  1.00  2.06           C  
ATOM   4160  O   LEU A 283      -4.897  15.828  -2.712  1.00  2.06           O  
ATOM   4161  CB  LEU A 283      -3.482  17.412  -0.493  1.00  2.06           C  
ATOM   4162  CG  LEU A 283      -2.344  16.448  -0.225  1.00  2.06           C  
ATOM   4163  CD1 LEU A 283      -1.044  17.097  -0.624  1.00  2.06           C  
ATOM   4164  CD2 LEU A 283      -2.324  16.080   1.243  1.00  2.06           C  
ATOM   4165  H   LEU A 283      -5.627  18.572  -1.386  1.00  2.06           H  
ATOM   4166  HA  LEU A 283      -2.851  18.298  -2.341  1.00  2.06           H  
ATOM   4167 1HB  LEU A 283      -3.276  18.323   0.063  1.00  2.06           H  
ATOM   4168 2HB  LEU A 283      -4.392  16.965  -0.095  1.00  2.06           H  
ATOM   4169  HG  LEU A 283      -2.487  15.560  -0.804  1.00  2.06           H  
ATOM   4170 1HD1 LEU A 283      -0.238  16.425  -0.448  1.00  2.06           H  
ATOM   4171 2HD1 LEU A 283      -1.079  17.349  -1.663  1.00  2.06           H  
ATOM   4172 3HD1 LEU A 283      -0.895  18.000  -0.039  1.00  2.06           H  
ATOM   4173 1HD2 LEU A 283      -1.507  15.385   1.436  1.00  2.06           H  
ATOM   4174 2HD2 LEU A 283      -2.183  16.981   1.842  1.00  2.06           H  
ATOM   4175 3HD2 LEU A 283      -3.271  15.610   1.512  1.00  2.06           H  
ATOM   4176  N   HIS A 284      -2.894  16.268  -3.658  1.00  2.79           N  
ATOM   4177  CA  HIS A 284      -2.917  15.147  -4.594  1.00  2.79           C  
ATOM   4178  C   HIS A 284      -2.174  13.902  -4.094  1.00  2.79           C  
ATOM   4179  O   HIS A 284      -2.109  12.883  -4.783  1.00  2.79           O  
ATOM   4180  CB  HIS A 284      -2.255  15.569  -5.901  1.00  2.79           C  
ATOM   4181  CG  HIS A 284      -2.930  16.685  -6.554  1.00  2.79           C  
ATOM   4182  ND1 HIS A 284      -2.401  17.331  -7.636  1.00  2.79           N  
ATOM   4183  CD2 HIS A 284      -4.082  17.306  -6.265  1.00  2.79           C  
ATOM   4184  CE1 HIS A 284      -3.207  18.304  -7.989  1.00  2.79           C  
ATOM   4185  NE2 HIS A 284      -4.240  18.308  -7.170  1.00  2.79           N  
ATOM   4186  H   HIS A 284      -2.092  16.900  -3.683  1.00  2.79           H  
ATOM   4187  HA  HIS A 284      -3.951  14.879  -4.792  1.00  2.79           H  
ATOM   4188 1HB  HIS A 284      -1.221  15.863  -5.703  1.00  2.79           H  
ATOM   4189 2HB  HIS A 284      -2.234  14.725  -6.591  1.00  2.79           H  
ATOM   4190  HD2 HIS A 284      -4.756  17.053  -5.459  1.00  2.79           H  
ATOM   4191  HE1 HIS A 284      -3.055  18.980  -8.816  1.00  2.79           H  
ATOM   4192  HE2 HIS A 284      -5.028  18.939  -7.193  1.00  2.79           H  
ATOM   4193  N   ALA A 285      -1.678  13.951  -2.868  1.00  3.69           N  
ATOM   4194  CA  ALA A 285      -0.876  12.870  -2.284  1.00  3.69           C  
ATOM   4195  C   ALA A 285      -1.596  11.528  -2.291  1.00  3.69           C  
ATOM   4196  O   ALA A 285      -0.962  10.477  -2.351  1.00  3.69           O  
ATOM   4197  CB  ALA A 285      -0.523  13.201  -0.848  1.00  3.69           C  
ATOM   4198  H   ALA A 285      -1.822  14.796  -2.339  1.00  3.69           H  
ATOM   4199  HA  ALA A 285       0.040  12.773  -2.872  1.00  3.69           H  
ATOM   4200 1HB  ALA A 285       0.096  12.405  -0.439  1.00  3.69           H  
ATOM   4201 2HB  ALA A 285       0.010  14.126  -0.805  1.00  3.69           H  
ATOM   4202 3HB  ALA A 285      -1.437  13.285  -0.262  1.00  3.69           H  
ATOM   4203  N   SER A 286      -2.918  11.566  -2.173  1.00  4.68           N  
ATOM   4204  CA  SER A 286      -3.716  10.360  -2.117  1.00  4.68           C  
ATOM   4205  C   SER A 286      -4.735  10.227  -3.250  1.00  4.68           C  
ATOM   4206  O   SER A 286      -5.708   9.486  -3.099  1.00  4.68           O  
ATOM   4207  CB  SER A 286      -4.430  10.283  -0.785  1.00  4.68           C  
ATOM   4208  OG  SER A 286      -5.247  11.402  -0.581  1.00  4.68           O  
ATOM   4209  H   SER A 286      -3.379  12.463  -2.132  1.00  4.68           H  
ATOM   4210  HA  SER A 286      -3.039   9.518  -2.177  1.00  4.68           H  
ATOM   4211 1HB  SER A 286      -5.036   9.377  -0.755  1.00  4.68           H  
ATOM   4212 2HB  SER A 286      -3.695  10.212   0.015  1.00  4.68           H  
ATOM   4213  HG  SER A 286      -5.833  11.448  -1.343  1.00  4.68           H  
ATOM   4214  N   VAL A 287      -4.565  10.956  -4.367  1.00  5.64           N  
ATOM   4215  CA  VAL A 287      -5.595  10.848  -5.412  1.00  5.64           C  
ATOM   4216  C   VAL A 287      -5.133  10.040  -6.619  1.00  5.64           C  
ATOM   4217  O   VAL A 287      -5.930   9.767  -7.509  1.00  5.64           O  
ATOM   4218  CB  VAL A 287      -6.012  12.227  -5.947  1.00  5.64           C  
ATOM   4219  CG1 VAL A 287      -6.481  13.093  -4.807  1.00  5.64           C  
ATOM   4220  CG2 VAL A 287      -4.925  12.825  -6.744  1.00  5.64           C  
ATOM   4221  H   VAL A 287      -3.750  11.563  -4.485  1.00  5.64           H  
ATOM   4222  HA  VAL A 287      -6.475  10.363  -4.990  1.00  5.64           H  
ATOM   4223  HB  VAL A 287      -6.868  12.101  -6.603  1.00  5.64           H  
ATOM   4224 1HG1 VAL A 287      -6.801  14.034  -5.201  1.00  5.64           H  
ATOM   4225 2HG1 VAL A 287      -7.305  12.609  -4.290  1.00  5.64           H  
ATOM   4226 3HG1 VAL A 287      -5.663  13.257  -4.106  1.00  5.64           H  
ATOM   4227 1HG2 VAL A 287      -5.235  13.764  -7.126  1.00  5.64           H  
ATOM   4228 2HG2 VAL A 287      -4.065  12.952  -6.144  1.00  5.64           H  
ATOM   4229 3HG2 VAL A 287      -4.702  12.169  -7.563  1.00  5.64           H  
ATOM   4230  N   LEU A 288      -3.855   9.676  -6.656  1.00  6.45           N  
ATOM   4231  CA  LEU A 288      -3.300   8.933  -7.786  1.00  6.45           C  
ATOM   4232  C   LEU A 288      -3.003   7.491  -7.421  1.00  6.45           C  
ATOM   4233  O   LEU A 288      -2.644   7.215  -6.280  1.00  6.45           O  
ATOM   4234  CB  LEU A 288      -2.017   9.609  -8.268  1.00  6.45           C  
ATOM   4235  CG  LEU A 288      -2.175  11.065  -8.686  1.00  6.45           C  
ATOM   4236  CD1 LEU A 288      -0.841  11.621  -9.081  1.00  6.45           C  
ATOM   4237  CD2 LEU A 288      -3.190  11.151  -9.828  1.00  6.45           C  
ATOM   4238  H   LEU A 288      -3.257   9.925  -5.882  1.00  6.45           H  
ATOM   4239  HA  LEU A 288      -4.026   8.936  -8.597  1.00  6.45           H  
ATOM   4240 1HB  LEU A 288      -1.280   9.565  -7.466  1.00  6.45           H  
ATOM   4241 2HB  LEU A 288      -1.632   9.046  -9.122  1.00  6.45           H  
ATOM   4242  HG  LEU A 288      -2.521  11.645  -7.843  1.00  6.45           H  
ATOM   4243 1HD1 LEU A 288      -0.952  12.667  -9.363  1.00  6.45           H  
ATOM   4244 2HD1 LEU A 288      -0.168  11.544  -8.231  1.00  6.45           H  
ATOM   4245 3HD1 LEU A 288      -0.445  11.054  -9.923  1.00  6.45           H  
ATOM   4246 1HD2 LEU A 288      -3.313  12.193 -10.125  1.00  6.45           H  
ATOM   4247 2HD2 LEU A 288      -2.829  10.566 -10.675  1.00  6.45           H  
ATOM   4248 3HD2 LEU A 288      -4.152  10.748  -9.500  1.00  6.45           H  
ATOM   4249  N   GLU A 289      -3.119   6.586  -8.392  1.00  7.08           N  
ATOM   4250  CA  GLU A 289      -2.773   5.188  -8.141  1.00  7.08           C  
ATOM   4251  C   GLU A 289      -1.365   5.066  -7.567  1.00  7.08           C  
ATOM   4252  O   GLU A 289      -1.077   4.075  -6.899  1.00  7.08           O  
ATOM   4253  OXT GLU A 289      -0.462   5.705  -8.110  1.00  7.08           O  
ATOM   4254  CB  GLU A 289      -2.867   4.336  -9.416  1.00  7.08           C  
ATOM   4255  CG  GLU A 289      -2.617   2.828  -9.170  1.00  7.08           C  
ATOM   4256  CD  GLU A 289      -2.717   1.949 -10.419  1.00  7.08           C  
ATOM   4257  OE1 GLU A 289      -2.868   2.468 -11.497  1.00  7.08           O  
ATOM   4258  OE2 GLU A 289      -2.641   0.750 -10.272  1.00  7.08           O  
ATOM   4259  H   GLU A 289      -3.477   6.886  -9.310  1.00  7.08           H  
ATOM   4260  HA  GLU A 289      -3.473   4.788  -7.408  1.00  7.08           H  
ATOM   4261 1HB  GLU A 289      -3.859   4.451  -9.859  1.00  7.08           H  
ATOM   4262 2HB  GLU A 289      -2.140   4.689 -10.147  1.00  7.08           H  
ATOM   4263 1HG  GLU A 289      -1.624   2.706  -8.738  1.00  7.08           H  
ATOM   4264 2HG  GLU A 289      -3.341   2.477  -8.435  1.00  7.08           H  
ENDMDL

REMARK ID 161490 DOMAINID 157591 MODEL 3 2021-12-11_00000221_1_11
MODEL     3
ATOM      1  N   MET A   1       0.914  -0.937   0.363  1.00  9.64           N  
ATOM      2  CA  MET A   1       1.259  -1.378  -0.981  1.00  9.64           C  
ATOM      3  C   MET A   1       1.276  -0.186  -1.934  1.00  9.64           C  
ATOM      4  O   MET A   1       2.341   0.239  -2.384  1.00  9.64           O  
ATOM      5  CB  MET A   1       0.304  -2.482  -1.455  1.00  9.64           C  
ATOM      6  CG  MET A   1       0.639  -3.067  -2.837  1.00  9.64           C  
ATOM      7  SD  MET A   1      -0.492  -4.399  -3.349  1.00  9.64           S  
ATOM      8  CE  MET A   1      -1.997  -3.546  -3.799  1.00  9.64           C  
ATOM      9 1H   MET A   1       0.627  -1.731   0.918  1.00  9.64           H  
ATOM     10 2H   MET A   1       1.719  -0.501   0.788  1.00  9.64           H  
ATOM     11 3H   MET A   1       0.160  -0.269   0.310  1.00  9.64           H  
ATOM     12  HA  MET A   1       2.268  -1.792  -0.961  1.00  9.64           H  
ATOM     13 1HB  MET A   1       0.314  -3.300  -0.738  1.00  9.64           H  
ATOM     14 2HB  MET A   1      -0.714  -2.097  -1.495  1.00  9.64           H  
ATOM     15 1HG  MET A   1       0.609  -2.285  -3.582  1.00  9.64           H  
ATOM     16 2HG  MET A   1       1.651  -3.468  -2.817  1.00  9.64           H  
ATOM     17 1HE  MET A   1      -2.745  -4.275  -4.110  1.00  9.64           H  
ATOM     18 2HE  MET A   1      -2.372  -2.979  -2.945  1.00  9.64           H  
ATOM     19 3HE  MET A   1      -1.796  -2.875  -4.626  1.00  9.64           H  
ATOM     20  N   ILE A   2       0.102   0.361  -2.246  1.00  9.09           N  
ATOM     21  CA  ILE A   2       0.033   1.475  -3.188  1.00  9.09           C  
ATOM     22  C   ILE A   2       0.101   2.834  -2.479  1.00  9.09           C  
ATOM     23  O   ILE A   2      -0.639   3.094  -1.524  1.00  9.09           O  
ATOM     24  CB  ILE A   2      -1.232   1.356  -4.052  1.00  9.09           C  
ATOM     25  CG1 ILE A   2      -1.229   0.010  -4.724  1.00  9.09           C  
ATOM     26  CG2 ILE A   2      -1.286   2.448  -5.079  1.00  9.09           C  
ATOM     27  CD1 ILE A   2      -0.023  -0.244  -5.598  1.00  9.09           C  
ATOM     28  H   ILE A   2      -0.762   0.000  -1.868  1.00  9.09           H  
ATOM     29  HA  ILE A   2       0.889   1.409  -3.857  1.00  9.09           H  
ATOM     30  HB  ILE A   2      -2.119   1.409  -3.424  1.00  9.09           H  
ATOM     31 1HG1 ILE A   2      -1.268  -0.741  -3.955  1.00  9.09           H  
ATOM     32 2HG1 ILE A   2      -2.130  -0.077  -5.338  1.00  9.09           H  
ATOM     33 1HG2 ILE A   2      -2.176   2.334  -5.684  1.00  9.09           H  
ATOM     34 2HG2 ILE A   2      -1.327   3.374  -4.587  1.00  9.09           H  
ATOM     35 3HG2 ILE A   2      -0.408   2.401  -5.720  1.00  9.09           H  
ATOM     36 1HD1 ILE A   2      -0.097  -1.238  -6.038  1.00  9.09           H  
ATOM     37 2HD1 ILE A   2       0.013   0.503  -6.390  1.00  9.09           H  
ATOM     38 3HD1 ILE A   2       0.885  -0.180  -5.000  1.00  9.09           H  
ATOM     39  N   ARG A   3       1.017   3.681  -2.961  1.00  8.28           N  
ATOM     40  CA  ARG A   3       1.306   5.009  -2.409  1.00  8.28           C  
ATOM     41  C   ARG A   3       0.504   6.144  -3.047  1.00  8.28           C  
ATOM     42  O   ARG A   3       0.721   7.326  -2.760  1.00  8.28           O  
ATOM     43  CB  ARG A   3       2.784   5.317  -2.554  1.00  8.28           C  
ATOM     44  CG  ARG A   3       3.699   4.405  -1.750  1.00  8.28           C  
ATOM     45  CD  ARG A   3       5.131   4.774  -1.910  1.00  8.28           C  
ATOM     46  NE  ARG A   3       6.005   3.895  -1.146  1.00  8.28           N  
ATOM     47  CZ  ARG A   3       7.342   4.042  -1.042  1.00  8.28           C  
ATOM     48  NH1 ARG A   3       7.946   5.037  -1.655  1.00  8.28           N  
ATOM     49  NH2 ARG A   3       8.045   3.185  -0.322  1.00  8.28           N  
ATOM     50  H   ARG A   3       1.570   3.368  -3.748  1.00  8.28           H  
ATOM     51  HA  ARG A   3       1.070   4.985  -1.345  1.00  8.28           H  
ATOM     52 1HB  ARG A   3       3.070   5.239  -3.602  1.00  8.28           H  
ATOM     53 2HB  ARG A   3       2.973   6.343  -2.237  1.00  8.28           H  
ATOM     54 1HG  ARG A   3       3.442   4.476  -0.694  1.00  8.28           H  
ATOM     55 2HG  ARG A   3       3.567   3.372  -2.087  1.00  8.28           H  
ATOM     56 1HD  ARG A   3       5.411   4.701  -2.961  1.00  8.28           H  
ATOM     57 2HD  ARG A   3       5.286   5.795  -1.563  1.00  8.28           H  
ATOM     58  HE  ARG A   3       5.577   3.115  -0.662  1.00  8.28           H  
ATOM     59 1HH1 ARG A   3       7.409   5.692  -2.204  1.00  8.28           H  
ATOM     60 2HH1 ARG A   3       8.947   5.145  -1.575  1.00  8.28           H  
ATOM     61 1HH2 ARG A   3       7.581   2.421   0.150  1.00  8.28           H  
ATOM     62 2HH2 ARG A   3       9.045   3.294  -0.244  1.00  8.28           H  
ATOM     63  N   MET A   4      -0.428   5.800  -3.915  1.00  7.20           N  
ATOM     64  CA  MET A   4      -1.242   6.800  -4.591  1.00  7.20           C  
ATOM     65  C   MET A   4      -2.283   7.323  -3.615  1.00  7.20           C  
ATOM     66  O   MET A   4      -3.449   6.947  -3.655  1.00  7.20           O  
ATOM     67  CB  MET A   4      -1.922   6.191  -5.813  1.00  7.20           C  
ATOM     68  CG  MET A   4      -0.959   5.700  -6.879  1.00  7.20           C  
ATOM     69  SD  MET A   4       0.028   7.015  -7.594  1.00  7.20           S  
ATOM     70  CE  MET A   4       1.553   6.825  -6.671  1.00  7.20           C  
ATOM     71  H   MET A   4      -0.574   4.825  -4.104  1.00  7.20           H  
ATOM     72  HA  MET A   4      -0.609   7.633  -4.897  1.00  7.20           H  
ATOM     73 1HB  MET A   4      -2.548   5.350  -5.507  1.00  7.20           H  
ATOM     74 2HB  MET A   4      -2.579   6.931  -6.269  1.00  7.20           H  
ATOM     75 1HG  MET A   4      -0.286   4.965  -6.446  1.00  7.20           H  
ATOM     76 2HG  MET A   4      -1.525   5.214  -7.676  1.00  7.20           H  
ATOM     77 1HE  MET A   4       2.275   7.570  -7.008  1.00  7.20           H  
ATOM     78 2HE  MET A   4       1.357   6.970  -5.617  1.00  7.20           H  
ATOM     79 3HE  MET A   4       1.959   5.826  -6.834  1.00  7.20           H  
ATOM     80  N   ARG A   5      -1.847   8.214  -2.737  1.00  5.92           N  
ATOM     81  CA  ARG A   5      -2.688   8.686  -1.645  1.00  5.92           C  
ATOM     82  C   ARG A   5      -3.337  10.045  -1.877  1.00  5.92           C  
ATOM     83  O   ARG A   5      -3.724  10.716  -0.921  1.00  5.92           O  
ATOM     84  CB  ARG A   5      -1.917   8.734  -0.340  1.00  5.92           C  
ATOM     85  CG  ARG A   5      -1.305   7.407   0.078  1.00  5.92           C  
ATOM     86  CD  ARG A   5      -2.318   6.315   0.149  1.00  5.92           C  
ATOM     87  NE  ARG A   5      -1.713   5.046   0.523  1.00  5.92           N  
ATOM     88  CZ  ARG A   5      -1.555   4.620   1.790  1.00  5.92           C  
ATOM     89  NH1 ARG A   5      -1.968   5.357   2.804  1.00  5.92           N  
ATOM     90  NH2 ARG A   5      -0.985   3.458   2.010  1.00  5.92           N  
ATOM     91  H   ARG A   5      -0.861   8.471  -2.786  1.00  5.92           H  
ATOM     92  HA  ARG A   5      -3.474   7.949  -1.512  1.00  5.92           H  
ATOM     93 1HB  ARG A   5      -1.108   9.457  -0.425  1.00  5.92           H  
ATOM     94 2HB  ARG A   5      -2.575   9.068   0.461  1.00  5.92           H  
ATOM     95 1HG  ARG A   5      -0.541   7.119  -0.619  1.00  5.92           H  
ATOM     96 2HG  ARG A   5      -0.860   7.515   1.066  1.00  5.92           H  
ATOM     97 1HD  ARG A   5      -3.080   6.562   0.888  1.00  5.92           H  
ATOM     98 2HD  ARG A   5      -2.789   6.189  -0.827  1.00  5.92           H  
ATOM     99  HE  ARG A   5      -1.362   4.428  -0.235  1.00  5.92           H  
ATOM    100 1HH1 ARG A   5      -2.405   6.251   2.634  1.00  5.92           H  
ATOM    101 2HH1 ARG A   5      -1.844   5.028   3.751  1.00  5.92           H  
ATOM    102 1HH2 ARG A   5      -0.674   2.908   1.220  1.00  5.92           H  
ATOM    103 2HH2 ARG A   5      -0.859   3.124   2.952  1.00  5.92           H  
ATOM    104  N   THR A   6      -3.449  10.460  -3.133  1.00  4.58           N  
ATOM    105  CA  THR A   6      -4.096  11.729  -3.436  1.00  4.58           C  
ATOM    106  C   THR A   6      -5.596  11.665  -3.071  1.00  4.58           C  
ATOM    107  O   THR A   6      -6.314  10.839  -3.627  1.00  4.58           O  
ATOM    108  CB  THR A   6      -3.954  12.055  -4.936  1.00  4.58           C  
ATOM    109  OG1 THR A   6      -2.564  12.117  -5.286  1.00  4.58           O  
ATOM    110  CG2 THR A   6      -4.626  13.375  -5.270  1.00  4.58           C  
ATOM    111  H   THR A   6      -3.103   9.870  -3.876  1.00  4.58           H  
ATOM    112  HA  THR A   6      -3.577  12.494  -2.874  1.00  4.58           H  
ATOM    113  HB  THR A   6      -4.427  11.264  -5.519  1.00  4.58           H  
ATOM    114  HG1 THR A   6      -2.476  12.356  -6.215  1.00  4.58           H  
ATOM    115 1HG2 THR A   6      -4.518  13.577  -6.335  1.00  4.58           H  
ATOM    116 2HG2 THR A   6      -5.674  13.313  -5.024  1.00  4.58           H  
ATOM    117 3HG2 THR A   6      -4.163  14.178  -4.702  1.00  4.58           H  
ATOM    118  N   PRO A   7      -6.108  12.541  -2.177  1.00  3.38           N  
ATOM    119  CA  PRO A   7      -7.483  12.561  -1.690  1.00  3.38           C  
ATOM    120  C   PRO A   7      -8.529  13.051  -2.675  1.00  3.38           C  
ATOM    121  O   PRO A   7      -9.725  12.785  -2.495  1.00  3.38           O  
ATOM    122  CB  PRO A   7      -7.385  13.546  -0.528  1.00  3.38           C  
ATOM    123  CG  PRO A   7      -6.248  14.456  -0.871  1.00  3.38           C  
ATOM    124  CD  PRO A   7      -5.255  13.596  -1.591  1.00  3.38           C  
ATOM    125  HA  PRO A   7      -7.761  11.569  -1.325  1.00  3.38           H  
ATOM    126 1HB  PRO A   7      -8.312  14.103  -0.470  1.00  3.38           H  
ATOM    127 2HB  PRO A   7      -7.256  13.012   0.423  1.00  3.38           H  
ATOM    128 1HG  PRO A   7      -6.621  15.288  -1.490  1.00  3.38           H  
ATOM    129 2HG  PRO A   7      -5.839  14.903   0.045  1.00  3.38           H  
ATOM    130 1HD  PRO A   7      -4.785  14.214  -2.361  1.00  3.38           H  
ATOM    131 2HD  PRO A   7      -4.530  13.167  -0.880  1.00  3.38           H  
ATOM    132  N   SER A   8      -8.090  13.751  -3.726  1.00  2.42           N  
ATOM    133  CA  SER A   8      -9.036  14.364  -4.648  1.00  2.42           C  
ATOM    134  C   SER A   8     -10.106  15.074  -3.824  1.00  2.42           C  
ATOM    135  O   SER A   8      -9.820  15.522  -2.714  1.00  2.42           O  
ATOM    136  CB  SER A   8      -9.639  13.302  -5.562  1.00  2.42           C  
ATOM    137  OG  SER A   8     -10.434  13.893  -6.541  1.00  2.42           O  
ATOM    138  H   SER A   8      -7.104  13.903  -3.859  1.00  2.42           H  
ATOM    139  HA  SER A   8      -8.512  15.104  -5.255  1.00  2.42           H  
ATOM    140 1HB  SER A   8      -8.837  12.734  -6.031  1.00  2.42           H  
ATOM    141 2HB  SER A   8     -10.239  12.598  -4.980  1.00  2.42           H  
ATOM    142  HG  SER A   8     -10.607  13.202  -7.190  1.00  2.42           H  
ATOM    143  N   THR A   9     -11.317  15.190  -4.362  1.00  1.73           N  
ATOM    144  CA  THR A   9     -12.431  15.682  -3.554  1.00  1.73           C  
ATOM    145  C   THR A   9     -13.785  15.358  -4.178  1.00  1.73           C  
ATOM    146  O   THR A   9     -13.961  15.422  -5.397  1.00  1.73           O  
ATOM    147  CB  THR A   9     -12.322  17.198  -3.304  1.00  1.73           C  
ATOM    148  OG1 THR A   9     -13.378  17.613  -2.433  1.00  1.73           O  
ATOM    149  CG2 THR A   9     -12.431  17.950  -4.604  1.00  1.73           C  
ATOM    150  H   THR A   9     -11.442  14.861  -5.311  1.00  1.73           H  
ATOM    151  HA  THR A   9     -12.390  15.182  -2.585  1.00  1.73           H  
ATOM    152  HB  THR A   9     -11.372  17.425  -2.829  1.00  1.73           H  
ATOM    153  HG1 THR A   9     -13.550  16.908  -1.802  1.00  1.73           H  
ATOM    154 1HG2 THR A   9     -12.359  19.019  -4.413  1.00  1.73           H  
ATOM    155 2HG2 THR A   9     -11.625  17.644  -5.270  1.00  1.73           H  
ATOM    156 3HG2 THR A   9     -13.390  17.728  -5.069  1.00  1.73           H  
ATOM    157  N   LEU A  10     -14.763  15.103  -3.318  1.00  1.27           N  
ATOM    158  CA  LEU A  10     -16.142  14.856  -3.712  1.00  1.27           C  
ATOM    159  C   LEU A  10     -17.185  15.613  -2.880  1.00  1.27           C  
ATOM    160  O   LEU A  10     -17.544  15.152  -1.793  1.00  1.27           O  
ATOM    161  CB  LEU A  10     -16.400  13.363  -3.612  1.00  1.27           C  
ATOM    162  CG  LEU A  10     -17.793  12.885  -3.920  1.00  1.27           C  
ATOM    163  CD1 LEU A  10     -18.200  13.221  -5.355  1.00  1.27           C  
ATOM    164  CD2 LEU A  10     -17.815  11.390  -3.691  1.00  1.27           C  
ATOM    165  H   LEU A  10     -14.526  15.020  -2.332  1.00  1.27           H  
ATOM    166  HA  LEU A  10     -16.244  15.127  -4.757  1.00  1.27           H  
ATOM    167 1HB  LEU A  10     -15.741  12.862  -4.312  1.00  1.27           H  
ATOM    168 2HB  LEU A  10     -16.143  13.031  -2.603  1.00  1.27           H  
ATOM    169  HG  LEU A  10     -18.489  13.384  -3.247  1.00  1.27           H  
ATOM    170 1HD1 LEU A  10     -19.205  12.868  -5.534  1.00  1.27           H  
ATOM    171 2HD1 LEU A  10     -18.168  14.302  -5.501  1.00  1.27           H  
ATOM    172 3HD1 LEU A  10     -17.528  12.736  -6.051  1.00  1.27           H  
ATOM    173 1HD2 LEU A  10     -18.790  10.994  -3.873  1.00  1.27           H  
ATOM    174 2HD2 LEU A  10     -17.113  10.937  -4.380  1.00  1.27           H  
ATOM    175 3HD2 LEU A  10     -17.526  11.169  -2.662  1.00  1.27           H  
ATOM    176  N   PRO A  11     -17.634  16.802  -3.317  1.00  0.99           N  
ATOM    177  CA  PRO A  11     -18.634  17.619  -2.650  1.00  0.99           C  
ATOM    178  C   PRO A  11     -19.907  16.833  -2.426  1.00  0.99           C  
ATOM    179  O   PRO A  11     -20.401  16.150  -3.341  1.00  0.99           O  
ATOM    180  CB  PRO A  11     -18.838  18.777  -3.629  1.00  0.99           C  
ATOM    181  CG  PRO A  11     -17.520  18.863  -4.381  1.00  0.99           C  
ATOM    182  CD  PRO A  11     -17.068  17.420  -4.531  1.00  0.99           C  
ATOM    183  HA  PRO A  11     -18.252  17.984  -1.699  1.00  0.99           H  
ATOM    184 1HB  PRO A  11     -19.696  18.566  -4.285  1.00  0.99           H  
ATOM    185 2HB  PRO A  11     -19.076  19.696  -3.073  1.00  0.99           H  
ATOM    186 1HG  PRO A  11     -17.668  19.364  -5.350  1.00  0.99           H  
ATOM    187 2HG  PRO A  11     -16.798  19.473  -3.817  1.00  0.99           H  
ATOM    188 1HD  PRO A  11     -17.500  16.973  -5.439  1.00  0.99           H  
ATOM    189 2HD  PRO A  11     -15.966  17.390  -4.524  1.00  0.99           H  
ATOM    190  N   PHE A  12     -20.485  16.993  -1.244  1.00  0.82           N  
ATOM    191  CA  PHE A  12     -21.700  16.270  -0.925  1.00  0.82           C  
ATOM    192  C   PHE A  12     -22.617  17.028   0.029  1.00  0.82           C  
ATOM    193  O   PHE A  12     -22.201  17.956   0.737  1.00  0.82           O  
ATOM    194  CB  PHE A  12     -21.388  14.941  -0.234  1.00  0.82           C  
ATOM    195  CG  PHE A  12     -20.865  15.086   1.173  1.00  0.82           C  
ATOM    196  CD1 PHE A  12     -21.763  15.109   2.230  1.00  0.82           C  
ATOM    197  CD2 PHE A  12     -19.532  15.178   1.457  1.00  0.82           C  
ATOM    198  CE1 PHE A  12     -21.350  15.245   3.518  1.00  0.82           C  
ATOM    199  CE2 PHE A  12     -19.108  15.304   2.779  1.00  0.82           C  
ATOM    200  CZ  PHE A  12     -20.018  15.341   3.797  1.00  0.82           C  
ATOM    201  H   PHE A  12     -20.049  17.586  -0.540  1.00  0.82           H  
ATOM    202  HA  PHE A  12     -22.237  16.087  -1.851  1.00  0.82           H  
ATOM    203 1HB  PHE A  12     -22.288  14.346  -0.210  1.00  0.82           H  
ATOM    204 2HB  PHE A  12     -20.644  14.397  -0.817  1.00  0.82           H  
ATOM    205  HD1 PHE A  12     -22.819  15.025   2.019  1.00  0.82           H  
ATOM    206  HD2 PHE A  12     -18.814  15.152   0.638  1.00  0.82           H  
ATOM    207  HE1 PHE A  12     -22.085  15.265   4.320  1.00  0.82           H  
ATOM    208  HE2 PHE A  12     -18.055  15.374   3.016  1.00  0.82           H  
ATOM    209  HZ  PHE A  12     -19.679  15.441   4.825  1.00  0.82           H  
ATOM    210  N   THR A  13     -23.868  16.592   0.073  1.00  0.73           N  
ATOM    211  CA  THR A  13     -24.801  17.115   1.054  1.00  0.73           C  
ATOM    212  C   THR A  13     -25.471  15.965   1.799  1.00  0.73           C  
ATOM    213  O   THR A  13     -25.907  14.993   1.190  1.00  0.73           O  
ATOM    214  CB  THR A  13     -25.873  17.984   0.382  1.00  0.73           C  
ATOM    215  OG1 THR A  13     -25.248  19.065  -0.338  1.00  0.73           O  
ATOM    216  CG2 THR A  13     -26.826  18.561   1.403  1.00  0.73           C  
ATOM    217  H   THR A  13     -24.152  15.869  -0.587  1.00  0.73           H  
ATOM    218  HA  THR A  13     -24.257  17.718   1.778  1.00  0.73           H  
ATOM    219  HB  THR A  13     -26.437  17.376  -0.315  1.00  0.73           H  
ATOM    220  HG1 THR A  13     -24.676  19.559   0.267  1.00  0.73           H  
ATOM    221 1HG2 THR A  13     -27.544  19.162   0.873  1.00  0.73           H  
ATOM    222 2HG2 THR A  13     -27.333  17.768   1.942  1.00  0.73           H  
ATOM    223 3HG2 THR A  13     -26.280  19.180   2.113  1.00  0.73           H  
ATOM    224  N   LYS A  14     -25.539  16.051   3.117  1.00  0.69           N  
ATOM    225  CA  LYS A  14     -26.258  15.044   3.875  1.00  0.69           C  
ATOM    226  C   LYS A  14     -27.691  15.501   4.010  1.00  0.69           C  
ATOM    227  O   LYS A  14     -27.940  16.647   4.421  1.00  0.69           O  
ATOM    228  CB  LYS A  14     -25.657  14.776   5.248  1.00  0.69           C  
ATOM    229  CG  LYS A  14     -26.439  13.685   6.008  1.00  0.69           C  
ATOM    230  CD  LYS A  14     -25.886  13.380   7.388  1.00  0.69           C  
ATOM    231  CE  LYS A  14     -24.588  12.644   7.291  1.00  0.69           C  
ATOM    232  NZ  LYS A  14     -24.164  12.069   8.586  1.00  0.69           N  
ATOM    233  H   LYS A  14     -25.138  16.851   3.585  1.00  0.69           H  
ATOM    234  HA  LYS A  14     -26.255  14.107   3.318  1.00  0.69           H  
ATOM    235 1HB  LYS A  14     -24.624  14.443   5.142  1.00  0.69           H  
ATOM    236 2HB  LYS A  14     -25.656  15.686   5.835  1.00  0.69           H  
ATOM    237 1HG  LYS A  14     -27.480  13.994   6.119  1.00  0.69           H  
ATOM    238 2HG  LYS A  14     -26.427  12.766   5.412  1.00  0.69           H  
ATOM    239 1HD  LYS A  14     -25.722  14.308   7.930  1.00  0.69           H  
ATOM    240 2HD  LYS A  14     -26.603  12.770   7.941  1.00  0.69           H  
ATOM    241 1HE  LYS A  14     -24.692  11.847   6.564  1.00  0.69           H  
ATOM    242 2HE  LYS A  14     -23.819  13.334   6.951  1.00  0.69           H  
ATOM    243 1HZ  LYS A  14     -23.272  11.580   8.438  1.00  0.69           H  
ATOM    244 2HZ  LYS A  14     -24.044  12.792   9.270  1.00  0.69           H  
ATOM    245 3HZ  LYS A  14     -24.859  11.408   8.900  1.00  0.69           H  
ATOM    246  N   MET A  15     -28.606  14.613   3.633  1.00  0.70           N  
ATOM    247  CA  MET A  15     -30.041  14.855   3.641  1.00  0.70           C  
ATOM    248  C   MET A  15     -30.837  13.727   4.262  1.00  0.70           C  
ATOM    249  O   MET A  15     -30.334  12.621   4.471  1.00  0.70           O  
ATOM    250  CB  MET A  15     -30.583  15.069   2.240  1.00  0.70           C  
ATOM    251  CG  MET A  15     -30.088  16.245   1.515  1.00  0.70           C  
ATOM    252  SD  MET A  15     -31.011  16.445   0.034  1.00  0.70           S  
ATOM    253  CE  MET A  15     -32.602  16.751   0.798  1.00  0.70           C  
ATOM    254  H   MET A  15     -28.277  13.700   3.314  1.00  0.70           H  
ATOM    255  HA  MET A  15     -30.233  15.745   4.236  1.00  0.70           H  
ATOM    256 1HB  MET A  15     -30.347  14.193   1.634  1.00  0.70           H  
ATOM    257 2HB  MET A  15     -31.666  15.141   2.280  1.00  0.70           H  
ATOM    258 1HG  MET A  15     -30.200  17.121   2.124  1.00  0.70           H  
ATOM    259 2HG  MET A  15     -29.035  16.117   1.259  1.00  0.70           H  
ATOM    260 1HE  MET A  15     -33.330  16.896   0.049  1.00  0.70           H  
ATOM    261 2HE  MET A  15     -32.887  15.896   1.409  1.00  0.70           H  
ATOM    262 3HE  MET A  15     -32.547  17.631   1.428  1.00  0.70           H  
ATOM    263  N   HIS A  16     -32.104  14.001   4.531  1.00  0.72           N  
ATOM    264  CA  HIS A  16     -32.967  12.960   5.056  1.00  0.72           C  
ATOM    265  C   HIS A  16     -34.431  13.122   4.675  1.00  0.72           C  
ATOM    266  O   HIS A  16     -34.873  14.161   4.170  1.00  0.72           O  
ATOM    267  CB  HIS A  16     -32.852  12.854   6.593  1.00  0.72           C  
ATOM    268  CG  HIS A  16     -33.339  14.029   7.400  1.00  0.72           C  
ATOM    269  ND1 HIS A  16     -32.559  15.127   7.660  1.00  0.72           N  
ATOM    270  CD2 HIS A  16     -34.518  14.248   8.029  1.00  0.72           C  
ATOM    271  CE1 HIS A  16     -33.230  15.982   8.411  1.00  0.72           C  
ATOM    272  NE2 HIS A  16     -34.425  15.472   8.655  1.00  0.72           N  
ATOM    273  H   HIS A  16     -32.453  14.942   4.359  1.00  0.72           H  
ATOM    274  HA  HIS A  16     -32.645  12.006   4.648  1.00  0.72           H  
ATOM    275 1HB  HIS A  16     -33.407  11.980   6.933  1.00  0.72           H  
ATOM    276 2HB  HIS A  16     -31.807  12.672   6.859  1.00  0.72           H  
ATOM    277  HD2 HIS A  16     -35.375  13.573   8.041  1.00  0.72           H  
ATOM    278  HE1 HIS A  16     -32.856  16.943   8.766  1.00  0.72           H  
ATOM    279  HE2 HIS A  16     -35.153  15.905   9.206  1.00  0.72           H  
ATOM    280  N   GLY A  17     -35.192  12.067   4.939  1.00  0.75           N  
ATOM    281  CA  GLY A  17     -36.640  12.115   4.752  1.00  0.75           C  
ATOM    282  C   GLY A  17     -37.286  10.788   5.111  1.00  0.75           C  
ATOM    283  O   GLY A  17     -36.760   9.715   4.810  1.00  0.75           O  
ATOM    284  H   GLY A  17     -34.728  11.225   5.296  1.00  0.75           H  
ATOM    285 1HA  GLY A  17     -37.059  12.910   5.370  1.00  0.75           H  
ATOM    286 2HA  GLY A  17     -36.865  12.366   3.715  1.00  0.75           H  
ATOM    287  N   ALA A  18     -38.453  10.880   5.756  1.00  0.76           N  
ATOM    288  CA  ALA A  18     -39.253   9.740   6.218  1.00  0.76           C  
ATOM    289  C   ALA A  18     -38.396   8.810   7.092  1.00  0.76           C  
ATOM    290  O   ALA A  18     -38.575   7.598   7.117  1.00  0.76           O  
ATOM    291  CB  ALA A  18     -39.869   9.007   5.037  1.00  0.76           C  
ATOM    292  H   ALA A  18     -38.808  11.804   5.950  1.00  0.76           H  
ATOM    293  HA  ALA A  18     -40.062  10.125   6.841  1.00  0.76           H  
ATOM    294 1HB  ALA A  18     -40.491   8.211   5.412  1.00  0.76           H  
ATOM    295 2HB  ALA A  18     -40.485   9.699   4.467  1.00  0.76           H  
ATOM    296 3HB  ALA A  18     -39.087   8.599   4.396  1.00  0.76           H  
ATOM    297  N   GLY A  19     -37.444   9.410   7.803  1.00  0.76           N  
ATOM    298  CA  GLY A  19     -36.557   8.726   8.727  1.00  0.76           C  
ATOM    299  C   GLY A  19     -35.252   8.201   8.120  1.00  0.76           C  
ATOM    300  O   GLY A  19     -34.330   7.883   8.868  1.00  0.76           O  
ATOM    301  H   GLY A  19     -37.354  10.408   7.711  1.00  0.76           H  
ATOM    302 1HA  GLY A  19     -36.319   9.404   9.547  1.00  0.76           H  
ATOM    303 2HA  GLY A  19     -37.095   7.894   9.173  1.00  0.76           H  
ATOM    304  N   ASN A  20     -35.131   8.158   6.790  1.00  0.74           N  
ATOM    305  CA  ASN A  20     -33.906   7.619   6.179  1.00  0.74           C  
ATOM    306  C   ASN A  20     -32.835   8.683   5.946  1.00  0.74           C  
ATOM    307  O   ASN A  20     -33.162   9.838   5.642  1.00  0.74           O  
ATOM    308  CB  ASN A  20     -34.235   6.911   4.879  1.00  0.74           C  
ATOM    309  CG  ASN A  20     -35.018   5.617   5.074  1.00  0.74           C  
ATOM    310  OD1 ASN A  20     -34.726   4.774   5.937  1.00  0.74           O  
ATOM    311  ND2 ASN A  20     -36.012   5.458   4.260  1.00  0.74           N  
ATOM    312  H   ASN A  20     -35.892   8.481   6.192  1.00  0.74           H  
ATOM    313  HA  ASN A  20     -33.474   6.885   6.863  1.00  0.74           H  
ATOM    314 1HB  ASN A  20     -34.832   7.580   4.256  1.00  0.74           H  
ATOM    315 2HB  ASN A  20     -33.311   6.695   4.339  1.00  0.74           H  
ATOM    316 1HD2 ASN A  20     -36.597   4.626   4.275  1.00  0.74           H  
ATOM    317 2HD2 ASN A  20     -36.210   6.164   3.584  1.00  0.74           H  
ATOM    318  N   ASP A  21     -31.554   8.273   6.051  1.00  0.70           N  
ATOM    319  CA  ASP A  21     -30.410   9.167   5.795  1.00  0.70           C  
ATOM    320  C   ASP A  21     -29.717   8.936   4.439  1.00  0.70           C  
ATOM    321  O   ASP A  21     -29.374   7.797   4.079  1.00  0.70           O  
ATOM    322  CB  ASP A  21     -29.386   9.082   6.926  1.00  0.70           C  
ATOM    323  CG  ASP A  21     -29.872   9.715   8.262  1.00  0.70           C  
ATOM    324  OD1 ASP A  21     -30.826  10.454   8.249  1.00  0.70           O  
ATOM    325  OD2 ASP A  21     -29.253   9.468   9.272  1.00  0.70           O  
ATOM    326  H   ASP A  21     -31.353   7.293   6.316  1.00  0.70           H  
ATOM    327  HA  ASP A  21     -30.786  10.190   5.787  1.00  0.70           H  
ATOM    328 1HB  ASP A  21     -29.143   8.029   7.110  1.00  0.70           H  
ATOM    329 2HB  ASP A  21     -28.467   9.584   6.618  1.00  0.70           H  
ATOM    330  N   PHE A  22     -29.473  10.030   3.714  1.00  0.67           N  
ATOM    331  CA  PHE A  22     -28.835   9.964   2.405  1.00  0.67           C  
ATOM    332  C   PHE A  22     -27.624  10.901   2.248  1.00  0.67           C  
ATOM    333  O   PHE A  22     -27.595  12.008   2.793  1.00  0.67           O  
ATOM    334  CB  PHE A  22     -29.845  10.395   1.341  1.00  0.67           C  
ATOM    335  CG  PHE A  22     -31.090   9.601   1.291  1.00  0.67           C  
ATOM    336  CD1 PHE A  22     -32.143   9.925   2.127  1.00  0.67           C  
ATOM    337  CD2 PHE A  22     -31.242   8.576   0.412  1.00  0.67           C  
ATOM    338  CE1 PHE A  22     -33.314   9.216   2.087  1.00  0.67           C  
ATOM    339  CE2 PHE A  22     -32.411   7.863   0.354  1.00  0.67           C  
ATOM    340  CZ  PHE A  22     -33.443   8.178   1.197  1.00  0.67           C  
ATOM    341  H   PHE A  22     -29.771  10.937   4.066  1.00  0.67           H  
ATOM    342  HA  PHE A  22     -28.526   8.944   2.236  1.00  0.67           H  
ATOM    343 1HB  PHE A  22     -30.118  11.437   1.510  1.00  0.67           H  
ATOM    344 2HB  PHE A  22     -29.371  10.342   0.363  1.00  0.67           H  
ATOM    345  HD1 PHE A  22     -32.032  10.753   2.826  1.00  0.67           H  
ATOM    346  HD2 PHE A  22     -30.418   8.329  -0.253  1.00  0.67           H  
ATOM    347  HE1 PHE A  22     -34.134   9.483   2.762  1.00  0.67           H  
ATOM    348  HE2 PHE A  22     -32.517   7.045  -0.356  1.00  0.67           H  
ATOM    349  HZ  PHE A  22     -34.352   7.610   1.160  1.00  0.67           H  
ATOM    350  N   VAL A  23     -26.661  10.487   1.426  1.00  0.65           N  
ATOM    351  CA  VAL A  23     -25.584  11.396   1.007  1.00  0.65           C  
ATOM    352  C   VAL A  23     -25.775  11.719  -0.446  1.00  0.65           C  
ATOM    353  O   VAL A  23     -25.805  10.823  -1.283  1.00  0.65           O  
ATOM    354  CB  VAL A  23     -24.177  10.818   1.208  1.00  0.65           C  
ATOM    355  CG1 VAL A  23     -23.137  11.765   0.676  1.00  0.65           C  
ATOM    356  CG2 VAL A  23     -23.914  10.645   2.652  1.00  0.65           C  
ATOM    357  H   VAL A  23     -26.711   9.531   1.067  1.00  0.65           H  
ATOM    358  HA  VAL A  23     -25.653  12.324   1.577  1.00  0.65           H  
ATOM    359  HB  VAL A  23     -24.098   9.870   0.684  1.00  0.65           H  
ATOM    360 1HG1 VAL A  23     -22.144  11.350   0.832  1.00  0.65           H  
ATOM    361 2HG1 VAL A  23     -23.302  11.924  -0.388  1.00  0.65           H  
ATOM    362 3HG1 VAL A  23     -23.225  12.707   1.206  1.00  0.65           H  
ATOM    363 1HG2 VAL A  23     -22.921  10.231   2.797  1.00  0.65           H  
ATOM    364 2HG2 VAL A  23     -23.995  11.609   3.149  1.00  0.65           H  
ATOM    365 3HG2 VAL A  23     -24.619  10.005   3.043  1.00  0.65           H  
ATOM    366  N   VAL A  24     -25.911  12.993  -0.742  1.00  0.65           N  
ATOM    367  CA  VAL A  24     -26.188  13.431  -2.084  1.00  0.65           C  
ATOM    368  C   VAL A  24     -24.915  13.960  -2.729  1.00  0.65           C  
ATOM    369  O   VAL A  24     -24.233  14.816  -2.165  1.00  0.65           O  
ATOM    370  CB  VAL A  24     -27.287  14.492  -2.030  1.00  0.65           C  
ATOM    371  CG1 VAL A  24     -27.576  14.923  -3.332  1.00  0.65           C  
ATOM    372  CG2 VAL A  24     -28.506  13.914  -1.362  1.00  0.65           C  
ATOM    373  H   VAL A  24     -25.865  13.683  -0.004  1.00  0.65           H  
ATOM    374  HA  VAL A  24     -26.552  12.586  -2.657  1.00  0.65           H  
ATOM    375  HB  VAL A  24     -26.943  15.352  -1.467  1.00  0.65           H  
ATOM    376 1HG1 VAL A  24     -28.353  15.650  -3.305  1.00  0.65           H  
ATOM    377 2HG1 VAL A  24     -26.681  15.346  -3.787  1.00  0.65           H  
ATOM    378 3HG1 VAL A  24     -27.907  14.047  -3.876  1.00  0.65           H  
ATOM    379 1HG2 VAL A  24     -29.280  14.656  -1.334  1.00  0.65           H  
ATOM    380 2HG2 VAL A  24     -28.837  13.073  -1.927  1.00  0.65           H  
ATOM    381 3HG2 VAL A  24     -28.259  13.601  -0.343  1.00  0.65           H  
ATOM    382  N   LEU A  25     -24.547  13.403  -3.880  1.00  0.68           N  
ATOM    383  CA  LEU A  25     -23.271  13.774  -4.498  1.00  0.68           C  
ATOM    384  C   LEU A  25     -23.435  14.598  -5.762  1.00  0.68           C  
ATOM    385  O   LEU A  25     -24.214  14.245  -6.647  1.00  0.68           O  
ATOM    386  CB  LEU A  25     -22.521  12.512  -4.893  1.00  0.68           C  
ATOM    387  CG  LEU A  25     -22.275  11.497  -3.820  1.00  0.68           C  
ATOM    388  CD1 LEU A  25     -21.598  10.287  -4.472  1.00  0.68           C  
ATOM    389  CD2 LEU A  25     -21.449  12.127  -2.733  1.00  0.68           C  
ATOM    390  H   LEU A  25     -25.170  12.722  -4.312  1.00  0.68           H  
ATOM    391  HA  LEU A  25     -22.681  14.345  -3.784  1.00  0.68           H  
ATOM    392 1HB  LEU A  25     -23.046  12.022  -5.685  1.00  0.68           H  
ATOM    393 2HB  LEU A  25     -21.553  12.816  -5.276  1.00  0.68           H  
ATOM    394  HG  LEU A  25     -23.222  11.162  -3.389  1.00  0.68           H  
ATOM    395 1HD1 LEU A  25     -21.403   9.528  -3.727  1.00  0.68           H  
ATOM    396 2HD1 LEU A  25     -22.258   9.882  -5.239  1.00  0.68           H  
ATOM    397 3HD1 LEU A  25     -20.668  10.587  -4.931  1.00  0.68           H  
ATOM    398 1HD2 LEU A  25     -21.255  11.409  -1.944  1.00  0.68           H  
ATOM    399 2HD2 LEU A  25     -20.527  12.469  -3.140  1.00  0.68           H  
ATOM    400 3HD2 LEU A  25     -21.991  12.972  -2.327  1.00  0.68           H  
ATOM    401  N   ASP A  26     -22.614  15.632  -5.930  1.00  0.74           N  
ATOM    402  CA  ASP A  26     -22.718  16.363  -7.196  1.00  0.74           C  
ATOM    403  C   ASP A  26     -21.791  15.748  -8.228  1.00  0.74           C  
ATOM    404  O   ASP A  26     -20.594  16.053  -8.265  1.00  0.74           O  
ATOM    405  CB  ASP A  26     -22.411  17.841  -7.046  1.00  0.74           C  
ATOM    406  CG  ASP A  26     -22.638  18.643  -8.351  1.00  0.74           C  
ATOM    407  OD1 ASP A  26     -22.680  18.069  -9.446  1.00  0.74           O  
ATOM    408  OD2 ASP A  26     -22.816  19.832  -8.228  1.00  0.74           O  
ATOM    409  H   ASP A  26     -21.951  15.898  -5.192  1.00  0.74           H  
ATOM    410  HA  ASP A  26     -23.740  16.276  -7.566  1.00  0.74           H  
ATOM    411 1HB  ASP A  26     -22.999  18.264  -6.244  1.00  0.74           H  
ATOM    412 2HB  ASP A  26     -21.364  17.954  -6.759  1.00  0.74           H  
ATOM    413  N   LEU A  27     -22.336  14.882  -9.069  1.00  0.84           N  
ATOM    414  CA  LEU A  27     -21.517  14.136  -9.995  1.00  0.84           C  
ATOM    415  C   LEU A  27     -21.533  14.783 -11.366  1.00  0.84           C  
ATOM    416  O   LEU A  27     -21.073  14.192 -12.344  1.00  0.84           O  
ATOM    417  CB  LEU A  27     -21.978  12.687 -10.070  1.00  0.84           C  
ATOM    418  CG  LEU A  27     -21.949  11.966  -8.752  1.00  0.84           C  
ATOM    419  CD1 LEU A  27     -22.397  10.555  -8.971  1.00  0.84           C  
ATOM    420  CD2 LEU A  27     -20.563  12.056  -8.161  1.00  0.84           C  
ATOM    421  H   LEU A  27     -23.340  14.714  -9.076  1.00  0.84           H  
ATOM    422  HA  LEU A  27     -20.488  14.140  -9.637  1.00  0.84           H  
ATOM    423 1HB  LEU A  27     -22.984  12.645 -10.445  1.00  0.84           H  
ATOM    424 2HB  LEU A  27     -21.331  12.151 -10.762  1.00  0.84           H  
ATOM    425  HG  LEU A  27     -22.659  12.433  -8.070  1.00  0.84           H  
ATOM    426 1HD1 LEU A  27     -22.400  10.028  -8.020  1.00  0.84           H  
ATOM    427 2HD1 LEU A  27     -23.398  10.557  -9.401  1.00  0.84           H  
ATOM    428 3HD1 LEU A  27     -21.713  10.065  -9.658  1.00  0.84           H  
ATOM    429 1HD2 LEU A  27     -20.533  11.537  -7.209  1.00  0.84           H  
ATOM    430 2HD2 LEU A  27     -19.861  11.601  -8.846  1.00  0.84           H  
ATOM    431 3HD2 LEU A  27     -20.290  13.100  -8.013  1.00  0.84           H  
ATOM    432  N   ARG A  28     -22.082  16.003 -11.456  1.00  0.95           N  
ATOM    433  CA  ARG A  28     -22.017  16.707 -12.722  1.00  0.95           C  
ATOM    434  C   ARG A  28     -20.555  17.126 -12.868  1.00  0.95           C  
ATOM    435  O   ARG A  28     -19.963  17.041 -13.945  1.00  0.95           O  
ATOM    436  CB  ARG A  28     -22.923  17.937 -12.732  1.00  0.95           C  
ATOM    437  CG  ARG A  28     -24.442  17.687 -12.768  1.00  0.95           C  
ATOM    438  CD  ARG A  28     -25.181  18.994 -12.720  1.00  0.95           C  
ATOM    439  NE  ARG A  28     -26.634  18.850 -12.719  1.00  0.95           N  
ATOM    440  CZ  ARG A  28     -27.421  18.815 -13.815  1.00  0.95           C  
ATOM    441  NH1 ARG A  28     -26.903  18.923 -15.002  1.00  0.95           N  
ATOM    442  NH2 ARG A  28     -28.726  18.691 -13.677  1.00  0.95           N  
ATOM    443  H   ARG A  28     -22.474  16.478 -10.631  1.00  0.95           H  
ATOM    444  HA  ARG A  28     -22.295  16.037 -13.536  1.00  0.95           H  
ATOM    445 1HB  ARG A  28     -22.712  18.547 -11.854  1.00  0.95           H  
ATOM    446 2HB  ARG A  28     -22.683  18.544 -13.606  1.00  0.95           H  
ATOM    447 1HG  ARG A  28     -24.709  17.168 -13.688  1.00  0.95           H  
ATOM    448 2HG  ARG A  28     -24.728  17.085 -11.904  1.00  0.95           H  
ATOM    449 1HD  ARG A  28     -24.892  19.526 -11.812  1.00  0.95           H  
ATOM    450 2HD  ARG A  28     -24.901  19.586 -13.592  1.00  0.95           H  
ATOM    451  HE  ARG A  28     -27.083  18.759 -11.826  1.00  0.95           H  
ATOM    452 1HH1 ARG A  28     -25.885  19.031 -15.125  1.00  0.95           H  
ATOM    453 2HH1 ARG A  28     -27.491  18.912 -15.818  1.00  0.95           H  
ATOM    454 1HH2 ARG A  28     -29.121  18.636 -12.750  1.00  0.95           H  
ATOM    455 2HH2 ARG A  28     -29.354  18.660 -14.502  1.00  0.95           H  
ATOM    456  N   ASP A  29     -19.982  17.567 -11.734  1.00  1.08           N  
ATOM    457  CA  ASP A  29     -18.589  17.997 -11.645  1.00  1.08           C  
ATOM    458  C   ASP A  29     -17.638  17.015 -10.924  1.00  1.08           C  
ATOM    459  O   ASP A  29     -16.449  16.971 -11.247  1.00  1.08           O  
ATOM    460  CB  ASP A  29     -18.479  19.373 -10.974  1.00  1.08           C  
ATOM    461  CG  ASP A  29     -19.157  20.504 -11.767  1.00  1.08           C  
ATOM    462  OD1 ASP A  29     -18.865  20.644 -12.929  1.00  1.08           O  
ATOM    463  OD2 ASP A  29     -19.916  21.239 -11.192  1.00  1.08           O  
ATOM    464  H   ASP A  29     -20.559  17.600 -10.900  1.00  1.08           H  
ATOM    465  HA  ASP A  29     -18.216  18.107 -12.663  1.00  1.08           H  
ATOM    466 1HB  ASP A  29     -18.939  19.322  -9.984  1.00  1.08           H  
ATOM    467 2HB  ASP A  29     -17.428  19.624 -10.834  1.00  1.08           H  
ATOM    468  N   GLY A  30     -18.121  16.269  -9.916  1.00  1.20           N  
ATOM    469  CA  GLY A  30     -17.215  15.434  -9.132  1.00  1.20           C  
ATOM    470  C   GLY A  30     -16.885  14.115  -9.833  1.00  1.20           C  
ATOM    471  O   GLY A  30     -17.389  13.850 -10.921  1.00  1.20           O  
ATOM    472  H   GLY A  30     -19.103  16.285  -9.642  1.00  1.20           H  
ATOM    473 1HA  GLY A  30     -16.302  15.991  -8.929  1.00  1.20           H  
ATOM    474 2HA  GLY A  30     -17.694  15.231  -8.174  1.00  1.20           H  
ATOM    475  N   PRO A  31     -16.006  13.291  -9.242  1.00  1.29           N  
ATOM    476  CA  PRO A  31     -15.568  11.996  -9.735  1.00  1.29           C  
ATOM    477  C   PRO A  31     -16.646  10.938  -9.640  1.00  1.29           C  
ATOM    478  O   PRO A  31     -17.497  10.986  -8.759  1.00  1.29           O  
ATOM    479  CB  PRO A  31     -14.391  11.667  -8.813  1.00  1.29           C  
ATOM    480  CG  PRO A  31     -14.680  12.424  -7.534  1.00  1.29           C  
ATOM    481  CD  PRO A  31     -15.350  13.707  -7.985  1.00  1.29           C  
ATOM    482  HA  PRO A  31     -15.231  12.105 -10.777  1.00  1.29           H  
ATOM    483 1HB  PRO A  31     -14.340  10.574  -8.657  1.00  1.29           H  
ATOM    484 2HB  PRO A  31     -13.446  11.968  -9.284  1.00  1.29           H  
ATOM    485 1HG  PRO A  31     -15.315  11.817  -6.871  1.00  1.29           H  
ATOM    486 2HG  PRO A  31     -13.745  12.619  -6.987  1.00  1.29           H  
ATOM    487 1HD  PRO A  31     -16.062  14.030  -7.235  1.00  1.29           H  
ATOM    488 2HD  PRO A  31     -14.585  14.476  -8.176  1.00  1.29           H  
ATOM    489  N   ASP A  32     -16.561   9.934 -10.497  1.00  1.33           N  
ATOM    490  CA  ASP A  32     -17.495   8.819 -10.453  1.00  1.33           C  
ATOM    491  C   ASP A  32     -17.207   7.916  -9.255  1.00  1.33           C  
ATOM    492  O   ASP A  32     -16.083   7.426  -9.134  1.00  1.33           O  
ATOM    493  CB  ASP A  32     -17.345   7.993 -11.729  1.00  1.33           C  
ATOM    494  CG  ASP A  32     -17.839   8.725 -12.928  1.00  1.33           C  
ATOM    495  OD1 ASP A  32     -18.984   9.115 -12.905  1.00  1.33           O  
ATOM    496  OD2 ASP A  32     -17.088   8.929 -13.843  1.00  1.33           O  
ATOM    497  H   ASP A  32     -15.837   9.946 -11.203  1.00  1.33           H  
ATOM    498  HA  ASP A  32     -18.494   9.235 -10.410  1.00  1.33           H  
ATOM    499 1HB  ASP A  32     -16.297   7.737 -11.880  1.00  1.33           H  
ATOM    500 2HB  ASP A  32     -17.901   7.057 -11.626  1.00  1.33           H  
ATOM    501  N   PRO A  33     -18.153   7.706  -8.326  1.00  1.32           N  
ATOM    502  CA  PRO A  33     -17.962   6.864  -7.180  1.00  1.32           C  
ATOM    503  C   PRO A  33     -17.979   5.410  -7.597  1.00  1.32           C  
ATOM    504  O   PRO A  33     -18.738   5.024  -8.489  1.00  1.32           O  
ATOM    505  CB  PRO A  33     -19.168   7.222  -6.300  1.00  1.32           C  
ATOM    506  CG  PRO A  33     -20.221   7.634  -7.271  1.00  1.32           C  
ATOM    507  CD  PRO A  33     -19.480   8.314  -8.411  1.00  1.32           C  
ATOM    508  HA  PRO A  33     -17.003   7.114  -6.709  1.00  1.32           H  
ATOM    509 1HB  PRO A  33     -19.457   6.349  -5.696  1.00  1.32           H  
ATOM    510 2HB  PRO A  33     -18.908   8.025  -5.598  1.00  1.32           H  
ATOM    511 1HG  PRO A  33     -20.751   6.738  -7.599  1.00  1.32           H  
ATOM    512 2HG  PRO A  33     -20.954   8.287  -6.784  1.00  1.32           H  
ATOM    513 1HD  PRO A  33     -19.980   8.059  -9.354  1.00  1.32           H  
ATOM    514 2HD  PRO A  33     -19.416   9.390  -8.239  1.00  1.32           H  
ATOM    515  N   SER A  34     -17.203   4.602  -6.903  1.00  1.27           N  
ATOM    516  CA  SER A  34     -17.240   3.158  -7.053  1.00  1.27           C  
ATOM    517  C   SER A  34     -18.070   2.634  -5.893  1.00  1.27           C  
ATOM    518  O   SER A  34     -18.326   3.410  -4.969  1.00  1.27           O  
ATOM    519  CB  SER A  34     -15.843   2.590  -6.961  1.00  1.27           C  
ATOM    520  OG  SER A  34     -15.363   2.648  -5.638  1.00  1.27           O  
ATOM    521  H   SER A  34     -16.569   5.009  -6.231  1.00  1.27           H  
ATOM    522  HA  SER A  34     -17.698   2.908  -8.009  1.00  1.27           H  
ATOM    523 1HB  SER A  34     -15.823   1.570  -7.304  1.00  1.27           H  
ATOM    524 2HB  SER A  34     -15.176   3.154  -7.611  1.00  1.27           H  
ATOM    525  HG  SER A  34     -14.816   1.827  -5.534  1.00  1.27           H  
ATOM    526  N   PRO A  35     -18.526   1.369  -5.890  1.00  1.20           N  
ATOM    527  CA  PRO A  35     -19.130   0.715  -4.743  1.00  1.20           C  
ATOM    528  C   PRO A  35     -18.239   0.848  -3.502  1.00  1.20           C  
ATOM    529  O   PRO A  35     -18.735   0.995  -2.385  1.00  1.20           O  
ATOM    530  CB  PRO A  35     -19.249  -0.734  -5.223  1.00  1.20           C  
ATOM    531  CG  PRO A  35     -19.425  -0.607  -6.722  1.00  1.20           C  
ATOM    532  CD  PRO A  35     -18.514   0.542  -7.116  1.00  1.20           C  
ATOM    533  HA  PRO A  35     -20.126   1.146  -4.564  1.00  1.20           H  
ATOM    534 1HB  PRO A  35     -18.344  -1.300  -4.942  1.00  1.20           H  
ATOM    535 2HB  PRO A  35     -20.105  -1.224  -4.736  1.00  1.20           H  
ATOM    536 1HG  PRO A  35     -19.156  -1.553  -7.214  1.00  1.20           H  
ATOM    537 2HG  PRO A  35     -20.486  -0.413  -6.956  1.00  1.20           H  
ATOM    538 1HD  PRO A  35     -17.514   0.149  -7.327  1.00  1.20           H  
ATOM    539 2HD  PRO A  35     -18.951   1.078  -7.968  1.00  1.20           H  
ATOM    540  N   GLU A  36     -16.912   0.868  -3.681  1.00  1.13           N  
ATOM    541  CA  GLU A  36     -16.024   1.002  -2.528  1.00  1.13           C  
ATOM    542  C   GLU A  36     -16.202   2.375  -1.905  1.00  1.13           C  
ATOM    543  O   GLU A  36     -16.287   2.511  -0.682  1.00  1.13           O  
ATOM    544  CB  GLU A  36     -14.555   0.787  -2.906  1.00  1.13           C  
ATOM    545  CG  GLU A  36     -14.207  -0.622  -3.364  1.00  1.13           C  
ATOM    546  CD  GLU A  36     -14.490  -0.901  -4.826  1.00  1.13           C  
ATOM    547  OE1 GLU A  36     -14.568   0.023  -5.613  1.00  1.13           O  
ATOM    548  OE2 GLU A  36     -14.634  -2.055  -5.154  1.00  1.13           O  
ATOM    549  H   GLU A  36     -16.517   0.766  -4.604  1.00  1.13           H  
ATOM    550  HA  GLU A  36     -16.303   0.253  -1.784  1.00  1.13           H  
ATOM    551 1HB  GLU A  36     -14.274   1.474  -3.687  1.00  1.13           H  
ATOM    552 2HB  GLU A  36     -13.925   1.018  -2.045  1.00  1.13           H  
ATOM    553 1HG  GLU A  36     -13.146  -0.789  -3.178  1.00  1.13           H  
ATOM    554 2HG  GLU A  36     -14.767  -1.329  -2.752  1.00  1.13           H  
ATOM    555  N   LEU A  37     -16.311   3.394  -2.759  1.00  1.07           N  
ATOM    556  CA  LEU A  37     -16.514   4.741  -2.251  1.00  1.07           C  
ATOM    557  C   LEU A  37     -17.887   4.871  -1.636  1.00  1.07           C  
ATOM    558  O   LEU A  37     -18.042   5.509  -0.599  1.00  1.07           O  
ATOM    559  CB  LEU A  37     -16.277   5.802  -3.317  1.00  1.07           C  
ATOM    560  CG  LEU A  37     -16.395   7.250  -2.830  1.00  1.07           C  
ATOM    561  CD1 LEU A  37     -15.460   7.475  -1.708  1.00  1.07           C  
ATOM    562  CD2 LEU A  37     -16.021   8.173  -3.931  1.00  1.07           C  
ATOM    563  H   LEU A  37     -16.223   3.213  -3.763  1.00  1.07           H  
ATOM    564  HA  LEU A  37     -15.807   4.912  -1.458  1.00  1.07           H  
ATOM    565 1HB  LEU A  37     -15.285   5.674  -3.722  1.00  1.07           H  
ATOM    566 2HB  LEU A  37     -17.005   5.656  -4.114  1.00  1.07           H  
ATOM    567  HG  LEU A  37     -17.408   7.453  -2.488  1.00  1.07           H  
ATOM    568 1HD1 LEU A  37     -15.545   8.506  -1.388  1.00  1.07           H  
ATOM    569 2HD1 LEU A  37     -15.709   6.815  -0.890  1.00  1.07           H  
ATOM    570 3HD1 LEU A  37     -14.451   7.281  -2.048  1.00  1.07           H  
ATOM    571 1HD2 LEU A  37     -16.070   9.179  -3.562  1.00  1.07           H  
ATOM    572 2HD2 LEU A  37     -15.005   7.962  -4.257  1.00  1.07           H  
ATOM    573 3HD2 LEU A  37     -16.688   8.056  -4.750  1.00  1.07           H  
ATOM    574  N   CYS A  38     -18.894   4.278  -2.265  1.00  1.02           N  
ATOM    575  CA  CYS A  38     -20.242   4.375  -1.738  1.00  1.02           C  
ATOM    576  C   CYS A  38     -20.287   3.790  -0.323  1.00  1.02           C  
ATOM    577  O   CYS A  38     -20.888   4.379   0.581  1.00  1.02           O  
ATOM    578  CB  CYS A  38     -21.193   3.625  -2.650  1.00  1.02           C  
ATOM    579  SG  CYS A  38     -21.398   4.412  -4.265  1.00  1.02           S  
ATOM    580  H   CYS A  38     -18.717   3.771  -3.132  1.00  1.02           H  
ATOM    581  HA  CYS A  38     -20.533   5.419  -1.703  1.00  1.02           H  
ATOM    582 1HB  CYS A  38     -20.820   2.624  -2.807  1.00  1.02           H  
ATOM    583 2HB  CYS A  38     -22.174   3.549  -2.178  1.00  1.02           H  
ATOM    584  HG  CYS A  38     -20.154   4.101  -4.708  1.00  1.02           H  
ATOM    585  N   ARG A  39     -19.594   2.662  -0.117  1.00  0.98           N  
ATOM    586  CA  ARG A  39     -19.511   2.035   1.197  1.00  0.98           C  
ATOM    587  C   ARG A  39     -18.730   2.925   2.169  1.00  0.98           C  
ATOM    588  O   ARG A  39     -19.118   3.094   3.330  1.00  0.98           O  
ATOM    589  CB  ARG A  39     -18.800   0.691   1.085  1.00  0.98           C  
ATOM    590  CG  ARG A  39     -19.563  -0.411   0.379  1.00  0.98           C  
ATOM    591  CD  ARG A  39     -18.682  -1.590   0.146  1.00  0.98           C  
ATOM    592  NE  ARG A  39     -19.339  -2.644  -0.594  1.00  0.98           N  
ATOM    593  CZ  ARG A  39     -18.711  -3.693  -1.154  1.00  0.98           C  
ATOM    594  NH1 ARG A  39     -17.402  -3.818  -1.050  1.00  0.98           N  
ATOM    595  NH2 ARG A  39     -19.413  -4.596  -1.811  1.00  0.98           N  
ATOM    596  H   ARG A  39     -19.131   2.206  -0.904  1.00  0.98           H  
ATOM    597  HA  ARG A  39     -20.521   1.882   1.577  1.00  0.98           H  
ATOM    598 1HB  ARG A  39     -17.868   0.828   0.543  1.00  0.98           H  
ATOM    599 2HB  ARG A  39     -18.549   0.332   2.081  1.00  0.98           H  
ATOM    600 1HG  ARG A  39     -20.390  -0.725   1.013  1.00  0.98           H  
ATOM    601 2HG  ARG A  39     -19.957  -0.057  -0.565  1.00  0.98           H  
ATOM    602 1HD  ARG A  39     -17.812  -1.268  -0.428  1.00  0.98           H  
ATOM    603 2HD  ARG A  39     -18.357  -1.994   1.101  1.00  0.98           H  
ATOM    604  HE  ARG A  39     -20.352  -2.589  -0.710  1.00  0.98           H  
ATOM    605 1HH1 ARG A  39     -16.869  -3.121  -0.550  1.00  0.98           H  
ATOM    606 2HH1 ARG A  39     -16.932  -4.605  -1.475  1.00  0.98           H  
ATOM    607 1HH2 ARG A  39     -20.422  -4.491  -1.888  1.00  0.98           H  
ATOM    608 2HH2 ARG A  39     -18.953  -5.385  -2.234  1.00  0.98           H  
ATOM    609  N   ALA A  40     -17.625   3.525   1.694  1.00  0.95           N  
ATOM    610  CA  ALA A  40     -16.830   4.398   2.550  1.00  0.95           C  
ATOM    611  C   ALA A  40     -17.643   5.598   3.004  1.00  0.95           C  
ATOM    612  O   ALA A  40     -17.541   6.007   4.154  1.00  0.95           O  
ATOM    613  CB  ALA A  40     -15.588   4.873   1.825  1.00  0.95           C  
ATOM    614  H   ALA A  40     -17.315   3.348   0.740  1.00  0.95           H  
ATOM    615  HA  ALA A  40     -16.536   3.832   3.429  1.00  0.95           H  
ATOM    616 1HB  ALA A  40     -14.997   5.505   2.484  1.00  0.95           H  
ATOM    617 2HB  ALA A  40     -15.000   4.012   1.518  1.00  0.95           H  
ATOM    618 3HB  ALA A  40     -15.882   5.438   0.955  1.00  0.95           H  
ATOM    619  N   LEU A  41     -18.459   6.151   2.104  1.00  0.96           N  
ATOM    620  CA  LEU A  41     -19.311   7.285   2.426  1.00  0.96           C  
ATOM    621  C   LEU A  41     -20.374   6.896   3.434  1.00  0.96           C  
ATOM    622  O   LEU A  41     -20.601   7.618   4.414  1.00  0.96           O  
ATOM    623  CB  LEU A  41     -20.019   7.783   1.152  1.00  0.96           C  
ATOM    624  CG  LEU A  41     -19.174   8.538   0.102  1.00  0.96           C  
ATOM    625  CD1 LEU A  41     -19.962   8.662  -1.198  1.00  0.96           C  
ATOM    626  CD2 LEU A  41     -18.880   9.921   0.624  1.00  0.96           C  
ATOM    627  H   LEU A  41     -18.475   5.777   1.158  1.00  0.96           H  
ATOM    628  HA  LEU A  41     -18.693   8.079   2.843  1.00  0.96           H  
ATOM    629 1HB  LEU A  41     -20.450   6.921   0.649  1.00  0.96           H  
ATOM    630 2HB  LEU A  41     -20.838   8.439   1.451  1.00  0.96           H  
ATOM    631  HG  LEU A  41     -18.245   8.002  -0.088  1.00  0.96           H  
ATOM    632 1HD1 LEU A  41     -19.370   9.206  -1.932  1.00  0.96           H  
ATOM    633 2HD1 LEU A  41     -20.184   7.674  -1.581  1.00  0.96           H  
ATOM    634 3HD1 LEU A  41     -20.893   9.195  -1.011  1.00  0.96           H  
ATOM    635 1HD2 LEU A  41     -18.293  10.468  -0.111  1.00  0.96           H  
ATOM    636 2HD2 LEU A  41     -19.812  10.452   0.808  1.00  0.96           H  
ATOM    637 3HD2 LEU A  41     -18.326   9.835   1.551  1.00  0.96           H  
ATOM    638  N   ALA A  42     -20.999   5.734   3.201  1.00  0.99           N  
ATOM    639  CA  ALA A  42     -22.058   5.203   4.048  1.00  0.99           C  
ATOM    640  C   ALA A  42     -21.627   4.850   5.459  1.00  0.99           C  
ATOM    641  O   ALA A  42     -22.394   5.050   6.408  1.00  0.99           O  
ATOM    642  CB  ALA A  42     -22.660   3.985   3.392  1.00  0.99           C  
ATOM    643  H   ALA A  42     -20.755   5.197   2.366  1.00  0.99           H  
ATOM    644  HA  ALA A  42     -22.809   5.969   4.142  1.00  0.99           H  
ATOM    645 1HB  ALA A  42     -23.489   3.626   4.001  1.00  0.99           H  
ATOM    646 2HB  ALA A  42     -23.020   4.256   2.401  1.00  0.99           H  
ATOM    647 3HB  ALA A  42     -21.907   3.203   3.301  1.00  0.99           H  
ATOM    648  N   ASP A  43     -20.406   4.335   5.623  1.00  1.04           N  
ATOM    649  CA  ASP A  43     -19.974   3.926   6.949  1.00  1.04           C  
ATOM    650  C   ASP A  43     -20.170   5.054   7.944  1.00  1.04           C  
ATOM    651  O   ASP A  43     -19.645   6.157   7.783  1.00  1.04           O  
ATOM    652  CB  ASP A  43     -18.517   3.500   6.956  1.00  1.04           C  
ATOM    653  CG  ASP A  43     -18.133   2.929   8.285  1.00  1.04           C  
ATOM    654  OD1 ASP A  43     -18.313   1.755   8.493  1.00  1.04           O  
ATOM    655  OD2 ASP A  43     -17.711   3.697   9.137  1.00  1.04           O  
ATOM    656  H   ASP A  43     -19.804   4.167   4.814  1.00  1.04           H  
ATOM    657  HA  ASP A  43     -20.583   3.078   7.262  1.00  1.04           H  
ATOM    658 1HB  ASP A  43     -18.352   2.754   6.174  1.00  1.04           H  
ATOM    659 2HB  ASP A  43     -17.881   4.359   6.722  1.00  1.04           H  
ATOM    660  N   ARG A  44     -20.825   4.730   9.051  1.00  1.09           N  
ATOM    661  CA  ARG A  44     -21.173   5.717  10.059  1.00  1.09           C  
ATOM    662  C   ARG A  44     -20.052   6.095  11.028  1.00  1.09           C  
ATOM    663  O   ARG A  44     -20.257   6.954  11.887  1.00  1.09           O  
ATOM    664  CB  ARG A  44     -22.371   5.211  10.856  1.00  1.09           C  
ATOM    665  CG  ARG A  44     -23.695   5.064  10.033  1.00  1.09           C  
ATOM    666  CD  ARG A  44     -24.838   4.561  10.888  1.00  1.09           C  
ATOM    667  NE  ARG A  44     -26.106   4.353  10.131  1.00  1.09           N  
ATOM    668  CZ  ARG A  44     -27.286   4.008  10.715  1.00  1.09           C  
ATOM    669  NH1 ARG A  44     -27.331   3.861  12.024  1.00  1.09           N  
ATOM    670  NH2 ARG A  44     -28.402   3.813  10.004  1.00  1.09           N  
ATOM    671  H   ARG A  44     -21.162   3.783   9.156  1.00  1.09           H  
ATOM    672  HA  ARG A  44     -21.473   6.624   9.539  1.00  1.09           H  
ATOM    673 1HB  ARG A  44     -22.131   4.237  11.284  1.00  1.09           H  
ATOM    674 2HB  ARG A  44     -22.568   5.890  11.684  1.00  1.09           H  
ATOM    675 1HG  ARG A  44     -23.975   6.034   9.621  1.00  1.09           H  
ATOM    676 2HG  ARG A  44     -23.537   4.359   9.212  1.00  1.09           H  
ATOM    677 1HD  ARG A  44     -24.553   3.609  11.336  1.00  1.09           H  
ATOM    678 2HD  ARG A  44     -25.033   5.283  11.680  1.00  1.09           H  
ATOM    679  HE  ARG A  44     -26.089   4.457   9.120  1.00  1.09           H  
ATOM    680 1HH1 ARG A  44     -26.498   4.005  12.578  1.00  1.09           H  
ATOM    681 2HH1 ARG A  44     -28.198   3.605  12.474  1.00  1.09           H  
ATOM    682 1HH2 ARG A  44     -28.432   3.905   8.971  1.00  1.09           H  
ATOM    683 2HH2 ARG A  44     -29.255   3.560  10.472  1.00  1.09           H  
ATOM    684  N   HIS A  45     -18.879   5.469  10.919  1.00  1.11           N  
ATOM    685  CA  HIS A  45     -17.797   5.791  11.839  1.00  1.11           C  
ATOM    686  C   HIS A  45     -16.583   6.378  11.112  1.00  1.11           C  
ATOM    687  O   HIS A  45     -15.828   7.164  11.689  1.00  1.11           O  
ATOM    688  CB  HIS A  45     -17.387   4.521  12.577  1.00  1.11           C  
ATOM    689  CG  HIS A  45     -18.527   3.909  13.321  1.00  1.11           C  
ATOM    690  ND1 HIS A  45     -19.077   4.475  14.450  1.00  1.11           N  
ATOM    691  CD2 HIS A  45     -19.240   2.786  13.073  1.00  1.11           C  
ATOM    692  CE1 HIS A  45     -20.078   3.722  14.871  1.00  1.11           C  
ATOM    693  NE2 HIS A  45     -20.198   2.690  14.052  1.00  1.11           N  
ATOM    694  H   HIS A  45     -18.713   4.765  10.198  1.00  1.11           H  
ATOM    695  HA  HIS A  45     -18.134   6.524  12.569  1.00  1.11           H  
ATOM    696 1HB  HIS A  45     -17.012   3.790  11.854  1.00  1.11           H  
ATOM    697 2HB  HIS A  45     -16.584   4.742  13.276  1.00  1.11           H  
ATOM    698  HD1 HIS A  45     -18.791   5.330  14.885  1.00  1.11           H  
ATOM    699  HD2 HIS A  45     -19.175   2.029  12.288  1.00  1.11           H  
ATOM    700  HE1 HIS A  45     -20.646   4.001  15.758  1.00  1.11           H  
ATOM    701  N   LYS A  46     -16.408   6.008   9.843  1.00  1.10           N  
ATOM    702  CA  LYS A  46     -15.262   6.450   9.054  1.00  1.10           C  
ATOM    703  C   LYS A  46     -15.656   7.396   7.920  1.00  1.10           C  
ATOM    704  O   LYS A  46     -14.808   8.118   7.391  1.00  1.10           O  
ATOM    705  CB  LYS A  46     -14.514   5.245   8.478  1.00  1.10           C  
ATOM    706  CG  LYS A  46     -13.964   4.275   9.529  1.00  1.10           C  
ATOM    707  CD  LYS A  46     -12.907   4.936  10.416  1.00  1.10           C  
ATOM    708  CE  LYS A  46     -12.298   3.939  11.400  1.00  1.10           C  
ATOM    709  NZ  LYS A  46     -11.286   4.581  12.291  1.00  1.10           N  
ATOM    710  H   LYS A  46     -17.054   5.334   9.434  1.00  1.10           H  
ATOM    711  HA  LYS A  46     -14.583   6.994   9.710  1.00  1.10           H  
ATOM    712 1HB  LYS A  46     -15.195   4.682   7.833  1.00  1.10           H  
ATOM    713 2HB  LYS A  46     -13.685   5.589   7.863  1.00  1.10           H  
ATOM    714 1HG  LYS A  46     -14.791   3.924  10.152  1.00  1.10           H  
ATOM    715 2HG  LYS A  46     -13.524   3.414   9.030  1.00  1.10           H  
ATOM    716 1HD  LYS A  46     -12.114   5.350   9.792  1.00  1.10           H  
ATOM    717 2HD  LYS A  46     -13.366   5.753  10.978  1.00  1.10           H  
ATOM    718 1HE  LYS A  46     -13.093   3.519  12.015  1.00  1.10           H  
ATOM    719 2HE  LYS A  46     -11.818   3.135  10.843  1.00  1.10           H  
ATOM    720 1HZ  LYS A  46     -10.909   3.891  12.926  1.00  1.10           H  
ATOM    721 2HZ  LYS A  46     -10.538   4.966  11.730  1.00  1.10           H  
ATOM    722 3HZ  LYS A  46     -11.726   5.322  12.819  1.00  1.10           H  
ATOM    723  N   GLY A  47     -16.923   7.349   7.515  1.00  1.04           N  
ATOM    724  CA  GLY A  47     -17.426   8.093   6.376  1.00  1.04           C  
ATOM    725  C   GLY A  47     -18.191   9.338   6.765  1.00  1.04           C  
ATOM    726  O   GLY A  47     -17.807  10.091   7.664  1.00  1.04           O  
ATOM    727  H   GLY A  47     -17.608   6.759   7.979  1.00  1.04           H  
ATOM    728 1HA  GLY A  47     -16.615   8.328   5.695  1.00  1.04           H  
ATOM    729 2HA  GLY A  47     -18.117   7.451   5.842  1.00  1.04           H  
ATOM    730  N   VAL A  48     -19.266   9.560   6.023  1.00  0.95           N  
ATOM    731  CA  VAL A  48     -20.170  10.674   6.185  1.00  0.95           C  
ATOM    732  C   VAL A  48     -21.324  10.178   7.056  1.00  0.95           C  
ATOM    733  O   VAL A  48     -21.771  10.865   7.986  1.00  0.95           O  
ATOM    734  CB  VAL A  48     -20.677  11.141   4.817  1.00  0.95           C  
ATOM    735  CG1 VAL A  48     -21.686  12.210   4.994  1.00  0.95           C  
ATOM    736  CG2 VAL A  48     -19.517  11.611   3.962  1.00  0.95           C  
ATOM    737  H   VAL A  48     -19.502   8.876   5.311  1.00  0.95           H  
ATOM    738  HA  VAL A  48     -19.656  11.493   6.688  1.00  0.95           H  
ATOM    739  HB  VAL A  48     -21.165  10.307   4.318  1.00  0.95           H  
ATOM    740 1HG1 VAL A  48     -22.053  12.520   4.025  1.00  0.95           H  
ATOM    741 2HG1 VAL A  48     -22.497  11.812   5.579  1.00  0.95           H  
ATOM    742 3HG1 VAL A  48     -21.238  13.057   5.505  1.00  0.95           H  
ATOM    743 1HG2 VAL A  48     -19.886  11.927   2.985  1.00  0.95           H  
ATOM    744 2HG2 VAL A  48     -19.017  12.447   4.448  1.00  0.95           H  
ATOM    745 3HG2 VAL A  48     -18.818  10.789   3.837  1.00  0.95           H  
ATOM    746  N   GLY A  49     -21.799   8.977   6.718  1.00  0.85           N  
ATOM    747  CA  GLY A  49     -22.854   8.258   7.415  1.00  0.85           C  
ATOM    748  C   GLY A  49     -24.205   8.322   6.727  1.00  0.85           C  
ATOM    749  O   GLY A  49     -24.839   9.380   6.689  1.00  0.85           O  
ATOM    750  H   GLY A  49     -21.373   8.497   5.926  1.00  0.85           H  
ATOM    751 1HA  GLY A  49     -22.558   7.217   7.507  1.00  0.85           H  
ATOM    752 2HA  GLY A  49     -22.942   8.642   8.429  1.00  0.85           H  
ATOM    753  N   CYS A  50     -24.660   7.181   6.206  1.00  0.77           N  
ATOM    754  CA  CYS A  50     -25.966   7.116   5.542  1.00  0.77           C  
ATOM    755  C   CYS A  50     -26.455   5.706   5.295  1.00  0.77           C  
ATOM    756  O   CYS A  50     -25.728   4.733   5.499  1.00  0.77           O  
ATOM    757  CB  CYS A  50     -25.973   7.845   4.211  1.00  0.77           C  
ATOM    758  SG  CYS A  50     -24.904   7.172   2.933  1.00  0.77           S  
ATOM    759  H   CYS A  50     -24.068   6.350   6.273  1.00  0.77           H  
ATOM    760  HA  CYS A  50     -26.694   7.606   6.187  1.00  0.77           H  
ATOM    761 1HB  CYS A  50     -26.965   7.821   3.810  1.00  0.77           H  
ATOM    762 2HB  CYS A  50     -25.745   8.872   4.378  1.00  0.77           H  
ATOM    763  HG  CYS A  50     -25.666   7.590   1.906  1.00  0.77           H  
ATOM    764  N   ASP A  51     -27.696   5.612   4.830  1.00  0.71           N  
ATOM    765  CA  ASP A  51     -28.283   4.356   4.436  1.00  0.71           C  
ATOM    766  C   ASP A  51     -28.122   4.217   2.918  1.00  0.71           C  
ATOM    767  O   ASP A  51     -27.875   3.119   2.402  1.00  0.71           O  
ATOM    768  CB  ASP A  51     -29.757   4.366   4.846  1.00  0.71           C  
ATOM    769  CG  ASP A  51     -29.909   4.545   6.373  1.00  0.71           C  
ATOM    770  OD1 ASP A  51     -29.308   3.767   7.106  1.00  0.71           O  
ATOM    771  OD2 ASP A  51     -30.604   5.473   6.801  1.00  0.71           O  
ATOM    772  H   ASP A  51     -28.257   6.449   4.708  1.00  0.71           H  
ATOM    773  HA  ASP A  51     -27.761   3.537   4.929  1.00  0.71           H  
ATOM    774 1HB  ASP A  51     -30.261   5.199   4.352  1.00  0.71           H  
ATOM    775 2HB  ASP A  51     -30.242   3.443   4.533  1.00  0.71           H  
ATOM    776  N   LEU A  52     -28.290   5.348   2.215  1.00  0.68           N  
ATOM    777  CA  LEU A  52     -28.149   5.410   0.757  1.00  0.68           C  
ATOM    778  C   LEU A  52     -27.307   6.597   0.257  1.00  0.68           C  
ATOM    779  O   LEU A  52     -27.165   7.618   0.936  1.00  0.68           O  
ATOM    780  CB  LEU A  52     -29.510   5.422   0.064  1.00  0.68           C  
ATOM    781  CG  LEU A  52     -30.356   4.152   0.196  1.00  0.68           C  
ATOM    782  CD1 LEU A  52     -31.406   4.330   1.296  1.00  0.68           C  
ATOM    783  CD2 LEU A  52     -30.976   3.845  -1.150  1.00  0.68           C  
ATOM    784  H   LEU A  52     -28.531   6.197   2.727  1.00  0.68           H  
ATOM    785  HA  LEU A  52     -27.637   4.504   0.440  1.00  0.68           H  
ATOM    786 1HB  LEU A  52     -30.073   6.193   0.508  1.00  0.68           H  
ATOM    787 2HB  LEU A  52     -29.372   5.641  -0.998  1.00  0.68           H  
ATOM    788  HG  LEU A  52     -29.719   3.328   0.488  1.00  0.68           H  
ATOM    789 1HD1 LEU A  52     -31.988   3.414   1.392  1.00  0.68           H  
ATOM    790 2HD1 LEU A  52     -30.924   4.541   2.228  1.00  0.68           H  
ATOM    791 3HD1 LEU A  52     -32.065   5.145   1.049  1.00  0.68           H  
ATOM    792 1HD2 LEU A  52     -31.564   2.930  -1.085  1.00  0.68           H  
ATOM    793 2HD2 LEU A  52     -31.618   4.670  -1.455  1.00  0.68           H  
ATOM    794 3HD2 LEU A  52     -30.179   3.712  -1.882  1.00  0.68           H  
ATOM    795  N   VAL A  53     -26.775   6.458  -0.947  1.00  0.66           N  
ATOM    796  CA  VAL A  53     -26.037   7.524  -1.622  1.00  0.66           C  
ATOM    797  C   VAL A  53     -26.772   7.888  -2.926  1.00  0.66           C  
ATOM    798  O   VAL A  53     -27.156   7.007  -3.692  1.00  0.66           O  
ATOM    799  CB  VAL A  53     -24.578   7.082  -1.905  1.00  0.66           C  
ATOM    800  CG1 VAL A  53     -23.839   8.180  -2.639  1.00  0.66           C  
ATOM    801  CG2 VAL A  53     -23.844   6.750  -0.583  1.00  0.66           C  
ATOM    802  H   VAL A  53     -26.923   5.573  -1.425  1.00  0.66           H  
ATOM    803  HA  VAL A  53     -26.013   8.400  -0.978  1.00  0.66           H  
ATOM    804  HB  VAL A  53     -24.592   6.203  -2.539  1.00  0.66           H  
ATOM    805 1HG1 VAL A  53     -22.825   7.847  -2.845  1.00  0.66           H  
ATOM    806 2HG1 VAL A  53     -24.343   8.407  -3.576  1.00  0.66           H  
ATOM    807 3HG1 VAL A  53     -23.814   9.079  -2.018  1.00  0.66           H  
ATOM    808 1HG2 VAL A  53     -22.822   6.432  -0.800  1.00  0.66           H  
ATOM    809 2HG2 VAL A  53     -23.819   7.630   0.049  1.00  0.66           H  
ATOM    810 3HG2 VAL A  53     -24.364   5.944  -0.063  1.00  0.66           H  
ATOM    811  N   LEU A  54     -27.036   9.175  -3.144  1.00  0.66           N  
ATOM    812  CA  LEU A  54     -27.774   9.629  -4.327  1.00  0.66           C  
ATOM    813  C   LEU A  54     -26.907  10.530  -5.211  1.00  0.66           C  
ATOM    814  O   LEU A  54     -26.660  11.683  -4.858  1.00  0.66           O  
ATOM    815  CB  LEU A  54     -28.990  10.440  -3.877  1.00  0.66           C  
ATOM    816  CG  LEU A  54     -29.926   9.770  -2.857  1.00  0.66           C  
ATOM    817  CD1 LEU A  54     -30.981  10.776  -2.393  1.00  0.66           C  
ATOM    818  CD2 LEU A  54     -30.567   8.576  -3.471  1.00  0.66           C  
ATOM    819  H   LEU A  54     -26.687   9.855  -2.481  1.00  0.66           H  
ATOM    820  HA  LEU A  54     -28.089   8.765  -4.909  1.00  0.66           H  
ATOM    821 1HB  LEU A  54     -28.637  11.364  -3.446  1.00  0.66           H  
ATOM    822 2HB  LEU A  54     -29.583  10.682  -4.759  1.00  0.66           H  
ATOM    823  HG  LEU A  54     -29.344   9.462  -1.990  1.00  0.66           H  
ATOM    824 1HD1 LEU A  54     -31.635  10.323  -1.669  1.00  0.66           H  
ATOM    825 2HD1 LEU A  54     -30.506  11.628  -1.940  1.00  0.66           H  
ATOM    826 3HD1 LEU A  54     -31.568  11.101  -3.230  1.00  0.66           H  
ATOM    827 1HD2 LEU A  54     -31.220   8.090  -2.748  1.00  0.66           H  
ATOM    828 2HD2 LEU A  54     -31.150   8.889  -4.335  1.00  0.66           H  
ATOM    829 3HD2 LEU A  54     -29.787   7.887  -3.783  1.00  0.66           H  
ATOM    830  N   GLY A  55     -26.446  10.038  -6.349  1.00  0.66           N  
ATOM    831  CA  GLY A  55     -25.579  10.872  -7.173  1.00  0.66           C  
ATOM    832  C   GLY A  55     -26.365  11.651  -8.219  1.00  0.66           C  
ATOM    833  O   GLY A  55     -27.268  11.100  -8.847  1.00  0.66           O  
ATOM    834  H   GLY A  55     -26.687   9.090  -6.633  1.00  0.66           H  
ATOM    835 1HA  GLY A  55     -25.031  11.567  -6.546  1.00  0.66           H  
ATOM    836 2HA  GLY A  55     -24.853  10.234  -7.660  1.00  0.66           H  
ATOM    837  N   ILE A  56     -25.964  12.904  -8.462  1.00  0.67           N  
ATOM    838  CA  ILE A  56     -26.582  13.757  -9.491  1.00  0.67           C  
ATOM    839  C   ILE A  56     -25.693  13.961 -10.700  1.00  0.67           C  
ATOM    840  O   ILE A  56     -24.570  14.441 -10.579  1.00  0.67           O  
ATOM    841  CB  ILE A  56     -26.942  15.143  -8.945  1.00  0.67           C  
ATOM    842  CG1 ILE A  56     -27.937  14.998  -7.852  1.00  0.67           C  
ATOM    843  CG2 ILE A  56     -27.482  16.041 -10.100  1.00  0.67           C  
ATOM    844  CD1 ILE A  56     -27.392  14.802  -6.551  1.00  0.67           C  
ATOM    845  H   ILE A  56     -25.235  13.296  -7.869  1.00  0.67           H  
ATOM    846  HA  ILE A  56     -27.493  13.275  -9.837  1.00  0.67           H  
ATOM    847  HB  ILE A  56     -26.054  15.606  -8.512  1.00  0.67           H  
ATOM    848 1HG1 ILE A  56     -28.578  15.872  -7.840  1.00  0.67           H  
ATOM    849 2HG1 ILE A  56     -28.513  14.135  -8.019  1.00  0.67           H  
ATOM    850 1HG2 ILE A  56     -27.736  17.020  -9.723  1.00  0.67           H  
ATOM    851 2HG2 ILE A  56     -26.721  16.142 -10.867  1.00  0.67           H  
ATOM    852 3HG2 ILE A  56     -28.364  15.587 -10.537  1.00  0.67           H  
ATOM    853 1HD1 ILE A  56     -28.239  14.700  -5.904  1.00  0.67           H  
ATOM    854 2HD1 ILE A  56     -26.787  13.904  -6.520  1.00  0.67           H  
ATOM    855 3HD1 ILE A  56     -26.781  15.638  -6.250  1.00  0.67           H  
ATOM    856  N   ARG A  57     -26.214  13.618 -11.868  1.00  0.68           N  
ATOM    857  CA  ARG A  57     -25.502  13.693 -13.133  1.00  0.68           C  
ATOM    858  C   ARG A  57     -26.280  14.468 -14.188  1.00  0.68           C  
ATOM    859  O   ARG A  57     -27.444  14.825 -13.988  1.00  0.68           O  
ATOM    860  CB  ARG A  57     -25.260  12.305 -13.675  1.00  0.68           C  
ATOM    861  CG  ARG A  57     -24.392  11.429 -12.854  1.00  0.68           C  
ATOM    862  CD  ARG A  57     -24.257  10.128 -13.499  1.00  0.68           C  
ATOM    863  NE  ARG A  57     -23.499   9.218 -12.714  1.00  0.68           N  
ATOM    864  CZ  ARG A  57     -22.165   9.167 -12.724  1.00  0.68           C  
ATOM    865  NH1 ARG A  57     -21.477  10.001 -13.464  1.00  0.68           N  
ATOM    866  NH2 ARG A  57     -21.518   8.288 -12.004  1.00  0.68           N  
ATOM    867  H   ARG A  57     -27.155  13.234 -11.891  1.00  0.68           H  
ATOM    868  HA  ARG A  57     -24.545  14.190 -12.966  1.00  0.68           H  
ATOM    869 1HB  ARG A  57     -26.216  11.798 -13.773  1.00  0.68           H  
ATOM    870 2HB  ARG A  57     -24.824  12.367 -14.671  1.00  0.68           H  
ATOM    871 1HG  ARG A  57     -23.402  11.878 -12.752  1.00  0.68           H  
ATOM    872 2HG  ARG A  57     -24.835  11.282 -11.866  1.00  0.68           H  
ATOM    873 1HD  ARG A  57     -25.249   9.695 -13.649  1.00  0.68           H  
ATOM    874 2HD  ARG A  57     -23.761  10.246 -14.460  1.00  0.68           H  
ATOM    875  HE  ARG A  57     -24.021   8.532 -12.147  1.00  0.68           H  
ATOM    876 1HH1 ARG A  57     -21.939  10.688 -14.031  1.00  0.68           H  
ATOM    877 2HH1 ARG A  57     -20.450   9.926 -13.457  1.00  0.68           H  
ATOM    878 1HH2 ARG A  57     -22.013   7.621 -11.427  1.00  0.68           H  
ATOM    879 2HH2 ARG A  57     -20.494   8.307 -12.061  1.00  0.68           H  
ATOM    880  N   GLU A  58     -25.632  14.726 -15.317  1.00  0.70           N  
ATOM    881  CA  GLU A  58     -26.294  15.362 -16.443  1.00  0.70           C  
ATOM    882  C   GLU A  58     -27.383  14.397 -16.936  1.00  0.70           C  
ATOM    883  O   GLU A  58     -27.213  13.190 -16.788  1.00  0.70           O  
ATOM    884  CB  GLU A  58     -25.269  15.614 -17.558  1.00  0.70           C  
ATOM    885  CG  GLU A  58     -24.141  16.581 -17.211  1.00  0.70           C  
ATOM    886  CD  GLU A  58     -24.584  18.007 -17.049  1.00  0.70           C  
ATOM    887  OE1 GLU A  58     -25.259  18.516 -17.911  1.00  0.70           O  
ATOM    888  OE2 GLU A  58     -24.245  18.592 -16.044  1.00  0.70           O  
ATOM    889  H   GLU A  58     -24.663  14.448 -15.408  1.00  0.70           H  
ATOM    890  HA  GLU A  58     -26.736  16.296 -16.107  1.00  0.70           H  
ATOM    891 1HB  GLU A  58     -24.802  14.666 -17.820  1.00  0.70           H  
ATOM    892 2HB  GLU A  58     -25.755  15.977 -18.454  1.00  0.70           H  
ATOM    893 1HG  GLU A  58     -23.680  16.255 -16.276  1.00  0.70           H  
ATOM    894 2HG  GLU A  58     -23.384  16.531 -17.992  1.00  0.70           H  
ATOM    895  N   PRO A  59     -28.489  14.878 -17.522  1.00  0.72           N  
ATOM    896  CA  PRO A  59     -29.586  14.080 -18.054  1.00  0.72           C  
ATOM    897  C   PRO A  59     -29.164  13.293 -19.281  1.00  0.72           C  
ATOM    898  O   PRO A  59     -28.230  13.690 -19.982  1.00  0.72           O  
ATOM    899  CB  PRO A  59     -30.622  15.137 -18.418  1.00  0.72           C  
ATOM    900  CG  PRO A  59     -29.839  16.399 -18.661  1.00  0.72           C  
ATOM    901  CD  PRO A  59     -28.665  16.337 -17.707  1.00  0.72           C  
ATOM    902  HA  PRO A  59     -29.981  13.415 -17.279  1.00  0.72           H  
ATOM    903 1HB  PRO A  59     -31.160  14.824 -19.330  1.00  0.72           H  
ATOM    904 2HB  PRO A  59     -31.362  15.228 -17.629  1.00  0.72           H  
ATOM    905 1HG  PRO A  59     -29.528  16.447 -19.713  1.00  0.72           H  
ATOM    906 2HG  PRO A  59     -30.491  17.273 -18.483  1.00  0.72           H  
ATOM    907 1HD  PRO A  59     -27.801  16.800 -18.188  1.00  0.72           H  
ATOM    908 2HD  PRO A  59     -28.918  16.833 -16.764  1.00  0.72           H  
ATOM    909  N   ARG A  60     -29.859  12.187 -19.558  1.00  0.73           N  
ATOM    910  CA  ARG A  60     -29.595  11.434 -20.777  1.00  0.73           C  
ATOM    911  C   ARG A  60     -30.713  11.680 -21.784  1.00  0.73           C  
ATOM    912  O   ARG A  60     -30.467  11.754 -22.990  1.00  0.73           O  
ATOM    913  CB  ARG A  60     -29.478   9.945 -20.497  1.00  0.73           C  
ATOM    914  CG  ARG A  60     -28.250   9.530 -19.686  1.00  0.73           C  
ATOM    915  CD  ARG A  60     -28.210   8.053 -19.481  1.00  0.73           C  
ATOM    916  NE  ARG A  60     -26.999   7.616 -18.794  1.00  0.73           N  
ATOM    917  CZ  ARG A  60     -26.855   7.514 -17.457  1.00  0.73           C  
ATOM    918  NH1 ARG A  60     -27.851   7.816 -16.657  1.00  0.73           N  
ATOM    919  NH2 ARG A  60     -25.707   7.101 -16.954  1.00  0.73           N  
ATOM    920  H   ARG A  60     -30.621  11.875 -18.947  1.00  0.73           H  
ATOM    921  HA  ARG A  60     -28.657  11.779 -21.210  1.00  0.73           H  
ATOM    922 1HB  ARG A  60     -30.362   9.618 -19.945  1.00  0.73           H  
ATOM    923 2HB  ARG A  60     -29.459   9.399 -21.439  1.00  0.73           H  
ATOM    924 1HG  ARG A  60     -27.344   9.836 -20.212  1.00  0.73           H  
ATOM    925 2HG  ARG A  60     -28.283  10.016 -18.708  1.00  0.73           H  
ATOM    926 1HD  ARG A  60     -29.069   7.752 -18.881  1.00  0.73           H  
ATOM    927 2HD  ARG A  60     -28.251   7.553 -20.447  1.00  0.73           H  
ATOM    928  HE  ARG A  60     -26.204   7.369 -19.368  1.00  0.73           H  
ATOM    929 1HH1 ARG A  60     -28.729   8.130 -17.045  1.00  0.73           H  
ATOM    930 2HH1 ARG A  60     -27.739   7.730 -15.654  1.00  0.73           H  
ATOM    931 1HH2 ARG A  60     -24.941   6.865 -17.572  1.00  0.73           H  
ATOM    932 2HH2 ARG A  60     -25.594   7.016 -15.953  1.00  0.73           H  
ATOM    933  N   SER A  61     -31.941  11.831 -21.291  1.00  0.74           N  
ATOM    934  CA  SER A  61     -33.066  12.083 -22.174  1.00  0.74           C  
ATOM    935  C   SER A  61     -33.199  13.556 -22.467  1.00  0.74           C  
ATOM    936  O   SER A  61     -33.019  14.402 -21.596  1.00  0.74           O  
ATOM    937  CB  SER A  61     -34.370  11.593 -21.587  1.00  0.74           C  
ATOM    938  OG  SER A  61     -35.472  12.014 -22.387  1.00  0.74           O  
ATOM    939  H   SER A  61     -32.107  11.745 -20.283  1.00  0.74           H  
ATOM    940  HA  SER A  61     -32.891  11.559 -23.114  1.00  0.74           H  
ATOM    941 1HB  SER A  61     -34.353  10.507 -21.525  1.00  0.74           H  
ATOM    942 2HB  SER A  61     -34.483  11.971 -20.570  1.00  0.74           H  
ATOM    943  HG  SER A  61     -36.210  11.456 -22.109  1.00  0.74           H  
ATOM    944  N   ALA A  62     -33.629  13.865 -23.680  1.00  0.76           N  
ATOM    945  CA  ALA A  62     -33.883  15.240 -24.096  1.00  0.76           C  
ATOM    946  C   ALA A  62     -34.939  15.907 -23.218  1.00  0.76           C  
ATOM    947  O   ALA A  62     -35.005  17.133 -23.138  1.00  0.76           O  
ATOM    948  CB  ALA A  62     -34.333  15.274 -25.543  1.00  0.76           C  
ATOM    949  H   ALA A  62     -33.769  13.116 -24.342  1.00  0.76           H  
ATOM    950  HA  ALA A  62     -32.954  15.800 -23.993  1.00  0.76           H  
ATOM    951 1HB  ALA A  62     -34.495  16.308 -25.847  1.00  0.76           H  
ATOM    952 2HB  ALA A  62     -33.568  14.824 -26.173  1.00  0.76           H  
ATOM    953 3HB  ALA A  62     -35.263  14.716 -25.645  1.00  0.76           H  
ATOM    954  N   ARG A  63     -35.811  15.099 -22.611  1.00  0.77           N  
ATOM    955  CA  ARG A  63     -36.876  15.624 -21.776  1.00  0.77           C  
ATOM    956  C   ARG A  63     -36.503  15.702 -20.294  1.00  0.77           C  
ATOM    957  O   ARG A  63     -37.341  16.079 -19.473  1.00  0.77           O  
ATOM    958  CB  ARG A  63     -38.120  14.767 -21.923  1.00  0.77           C  
ATOM    959  CG  ARG A  63     -38.748  14.787 -23.315  1.00  0.77           C  
ATOM    960  CD  ARG A  63     -39.971  13.936 -23.388  1.00  0.77           C  
ATOM    961  NE  ARG A  63     -40.570  13.953 -24.719  1.00  0.77           N  
ATOM    962  CZ  ARG A  63     -41.694  13.292 -25.064  1.00  0.77           C  
ATOM    963  NH1 ARG A  63     -42.334  12.564 -24.174  1.00  0.77           N  
ATOM    964  NH2 ARG A  63     -42.155  13.375 -26.301  1.00  0.77           N  
ATOM    965  H   ARG A  63     -35.703  14.087 -22.691  1.00  0.77           H  
ATOM    966  HA  ARG A  63     -37.112  16.630 -22.120  1.00  0.77           H  
ATOM    967 1HB  ARG A  63     -37.872  13.733 -21.684  1.00  0.77           H  
ATOM    968 2HB  ARG A  63     -38.875  15.096 -21.209  1.00  0.77           H  
ATOM    969 1HG  ARG A  63     -39.022  15.809 -23.573  1.00  0.77           H  
ATOM    970 2HG  ARG A  63     -38.024  14.412 -24.041  1.00  0.77           H  
ATOM    971 1HD  ARG A  63     -39.710  12.906 -23.145  1.00  0.77           H  
ATOM    972 2HD  ARG A  63     -40.710  14.301 -22.677  1.00  0.77           H  
ATOM    973  HE  ARG A  63     -40.110  14.500 -25.433  1.00  0.77           H  
ATOM    974 1HH1 ARG A  63     -41.984  12.500 -23.229  1.00  0.77           H  
ATOM    975 2HH1 ARG A  63     -43.175  12.070 -24.435  1.00  0.77           H  
ATOM    976 1HH2 ARG A  63     -41.664  13.932 -26.986  1.00  0.77           H  
ATOM    977 2HH2 ARG A  63     -42.995  12.880 -26.561  1.00  0.77           H  
ATOM    978  N   ALA A  64     -35.276  15.314 -19.935  1.00  0.78           N  
ATOM    979  CA  ALA A  64     -34.874  15.312 -18.529  1.00  0.78           C  
ATOM    980  C   ALA A  64     -34.065  16.540 -18.151  1.00  0.78           C  
ATOM    981  O   ALA A  64     -33.352  17.133 -18.960  1.00  0.78           O  
ATOM    982  CB  ALA A  64     -34.094  14.063 -18.181  1.00  0.78           C  
ATOM    983  H   ALA A  64     -34.594  15.023 -20.633  1.00  0.78           H  
ATOM    984  HA  ALA A  64     -35.762  15.307 -17.927  1.00  0.78           H  
ATOM    985 1HB  ALA A  64     -33.837  14.064 -17.120  1.00  0.78           H  
ATOM    986 2HB  ALA A  64     -34.706  13.194 -18.400  1.00  0.78           H  
ATOM    987 3HB  ALA A  64     -33.198  14.011 -18.769  1.00  0.78           H  
ATOM    988  N   VAL A  65     -34.176  16.881 -16.878  1.00  0.78           N  
ATOM    989  CA  VAL A  65     -33.442  17.938 -16.210  1.00  0.78           C  
ATOM    990  C   VAL A  65     -32.107  17.408 -15.698  1.00  0.78           C  
ATOM    991  O   VAL A  65     -31.075  18.095 -15.740  1.00  0.78           O  
ATOM    992  CB  VAL A  65     -34.272  18.457 -15.019  1.00  0.78           C  
ATOM    993  CG1 VAL A  65     -33.493  19.471 -14.219  1.00  0.78           C  
ATOM    994  CG2 VAL A  65     -35.565  19.057 -15.531  1.00  0.78           C  
ATOM    995  H   VAL A  65     -34.808  16.335 -16.303  1.00  0.78           H  
ATOM    996  HA  VAL A  65     -33.262  18.746 -16.918  1.00  0.78           H  
ATOM    997  HB  VAL A  65     -34.497  17.619 -14.354  1.00  0.78           H  
ATOM    998 1HG1 VAL A  65     -34.104  19.794 -13.383  1.00  0.78           H  
ATOM    999 2HG1 VAL A  65     -32.577  19.015 -13.848  1.00  0.78           H  
ATOM   1000 3HG1 VAL A  65     -33.244  20.328 -14.845  1.00  0.78           H  
ATOM   1001 1HG2 VAL A  65     -36.157  19.409 -14.691  1.00  0.78           H  
ATOM   1002 2HG2 VAL A  65     -35.338  19.894 -16.189  1.00  0.78           H  
ATOM   1003 3HG2 VAL A  65     -36.121  18.301 -16.086  1.00  0.78           H  
ATOM   1004  N   ALA A  66     -32.162  16.192 -15.158  1.00  0.78           N  
ATOM   1005  CA  ALA A  66     -30.993  15.559 -14.554  1.00  0.78           C  
ATOM   1006  C   ALA A  66     -31.105  14.040 -14.525  1.00  0.78           C  
ATOM   1007  O   ALA A  66     -32.210  13.505 -14.629  1.00  0.78           O  
ATOM   1008  CB  ALA A  66     -30.845  16.094 -13.169  1.00  0.78           C  
ATOM   1009  H   ALA A  66     -33.064  15.712 -15.156  1.00  0.78           H  
ATOM   1010  HA  ALA A  66     -30.112  15.811 -15.136  1.00  0.78           H  
ATOM   1011 1HB  ALA A  66     -29.972  15.650 -12.684  1.00  0.78           H  
ATOM   1012 2HB  ALA A  66     -30.750  17.158 -13.193  1.00  0.78           H  
ATOM   1013 3HB  ALA A  66     -31.738  15.844 -12.674  1.00  0.78           H  
ATOM   1014  N   ALA A  67     -29.964  13.353 -14.382  1.00  0.76           N  
ATOM   1015  CA  ALA A  67     -29.947  11.889 -14.234  1.00  0.76           C  
ATOM   1016  C   ALA A  67     -29.413  11.498 -12.869  1.00  0.76           C  
ATOM   1017  O   ALA A  67     -28.603  12.220 -12.283  1.00  0.76           O  
ATOM   1018  CB  ALA A  67     -29.110  11.226 -15.306  1.00  0.76           C  
ATOM   1019  H   ALA A  67     -29.082  13.866 -14.327  1.00  0.76           H  
ATOM   1020  HA  ALA A  67     -30.967  11.531 -14.300  1.00  0.76           H  
ATOM   1021 1HB  ALA A  67     -29.147  10.149 -15.161  1.00  0.76           H  
ATOM   1022 2HB  ALA A  67     -29.492  11.466 -16.286  1.00  0.76           H  
ATOM   1023 3HB  ALA A  67     -28.091  11.565 -15.225  1.00  0.76           H  
ATOM   1024  N   PHE A  68     -29.887  10.368 -12.333  1.00  0.74           N  
ATOM   1025  CA  PHE A  68     -29.457   9.986 -10.990  1.00  0.74           C  
ATOM   1026  C   PHE A  68     -29.077   8.531 -10.811  1.00  0.74           C  
ATOM   1027  O   PHE A  68     -29.632   7.649 -11.456  1.00  0.74           O  
ATOM   1028  CB  PHE A  68     -30.587  10.302 -10.022  1.00  0.74           C  
ATOM   1029  CG  PHE A  68     -30.944  11.662 -10.179  1.00  0.74           C  
ATOM   1030  CD1 PHE A  68     -31.926  12.000 -11.065  1.00  0.74           C  
ATOM   1031  CD2 PHE A  68     -30.283  12.627  -9.540  1.00  0.74           C  
ATOM   1032  CE1 PHE A  68     -32.218  13.284 -11.263  1.00  0.74           C  
ATOM   1033  CE2 PHE A  68     -30.608  13.922  -9.764  1.00  0.74           C  
ATOM   1034  CZ  PHE A  68     -31.563  14.234 -10.593  1.00  0.74           C  
ATOM   1035  H   PHE A  68     -30.558   9.809 -12.855  1.00  0.74           H  
ATOM   1036  HA  PHE A  68     -28.590  10.587 -10.739  1.00  0.74           H  
ATOM   1037 1HB  PHE A  68     -31.454   9.675 -10.225  1.00  0.74           H  
ATOM   1038 2HB  PHE A  68     -30.261  10.133  -8.993  1.00  0.74           H  
ATOM   1039  HD1 PHE A  68     -32.452  11.217 -11.620  1.00  0.74           H  
ATOM   1040  HD2 PHE A  68     -29.488  12.347  -8.853  1.00  0.74           H  
ATOM   1041  HE1 PHE A  68     -32.970  13.558 -11.964  1.00  0.74           H  
ATOM   1042  HE2 PHE A  68     -30.121  14.722  -9.266  1.00  0.74           H  
ATOM   1043  HZ  PHE A  68     -31.805  15.273 -10.717  1.00  0.74           H  
ATOM   1044  N   ASP A  69     -28.168   8.300  -9.873  1.00  0.72           N  
ATOM   1045  CA  ASP A  69     -27.767   6.955  -9.455  1.00  0.72           C  
ATOM   1046  C   ASP A  69     -27.970   6.771  -7.963  1.00  0.72           C  
ATOM   1047  O   ASP A  69     -27.430   7.528  -7.156  1.00  0.72           O  
ATOM   1048  CB  ASP A  69     -26.311   6.653  -9.773  1.00  0.72           C  
ATOM   1049  CG  ASP A  69     -25.962   6.447 -11.234  1.00  0.72           C  
ATOM   1050  OD1 ASP A  69     -26.388   5.460 -11.807  1.00  0.72           O  
ATOM   1051  OD2 ASP A  69     -25.237   7.260 -11.760  1.00  0.72           O  
ATOM   1052  H   ASP A  69     -27.761   9.119  -9.417  1.00  0.72           H  
ATOM   1053  HA  ASP A  69     -28.391   6.228  -9.974  1.00  0.72           H  
ATOM   1054 1HB  ASP A  69     -25.709   7.472  -9.402  1.00  0.72           H  
ATOM   1055 2HB  ASP A  69     -26.025   5.756  -9.225  1.00  0.72           H  
ATOM   1056  N   ILE A  70     -28.788   5.800  -7.596  1.00  0.70           N  
ATOM   1057  CA  ILE A  70     -29.075   5.560  -6.191  1.00  0.70           C  
ATOM   1058  C   ILE A  70     -28.389   4.304  -5.721  1.00  0.70           C  
ATOM   1059  O   ILE A  70     -28.657   3.239  -6.270  1.00  0.70           O  
ATOM   1060  CB  ILE A  70     -30.583   5.381  -5.984  1.00  0.70           C  
ATOM   1061  CG1 ILE A  70     -31.316   6.663  -6.422  1.00  0.70           C  
ATOM   1062  CG2 ILE A  70     -30.890   4.990  -4.553  1.00  0.70           C  
ATOM   1063  CD1 ILE A  70     -31.692   6.678  -7.917  1.00  0.70           C  
ATOM   1064  H   ILE A  70     -29.218   5.214  -8.297  1.00  0.70           H  
ATOM   1065  HA  ILE A  70     -28.716   6.399  -5.599  1.00  0.70           H  
ATOM   1066  HB  ILE A  70     -30.936   4.582  -6.635  1.00  0.70           H  
ATOM   1067 1HG1 ILE A  70     -32.225   6.771  -5.830  1.00  0.70           H  
ATOM   1068 2HG1 ILE A  70     -30.669   7.518  -6.233  1.00  0.70           H  
ATOM   1069 1HG2 ILE A  70     -31.965   4.844  -4.441  1.00  0.70           H  
ATOM   1070 2HG2 ILE A  70     -30.377   4.059  -4.322  1.00  0.70           H  
ATOM   1071 3HG2 ILE A  70     -30.557   5.754  -3.871  1.00  0.70           H  
ATOM   1072 1HD1 ILE A  70     -32.200   7.615  -8.151  1.00  0.70           H  
ATOM   1073 2HD1 ILE A  70     -30.803   6.594  -8.532  1.00  0.70           H  
ATOM   1074 3HD1 ILE A  70     -32.356   5.843  -8.133  1.00  0.70           H  
ATOM   1075  N   TRP A  71     -27.554   4.404  -4.695  1.00  0.69           N  
ATOM   1076  CA  TRP A  71     -26.861   3.225  -4.201  1.00  0.69           C  
ATOM   1077  C   TRP A  71     -27.193   3.009  -2.751  1.00  0.69           C  
ATOM   1078  O   TRP A  71     -27.462   3.950  -2.009  1.00  0.69           O  
ATOM   1079  CB  TRP A  71     -25.340   3.334  -4.279  1.00  0.69           C  
ATOM   1080  CG  TRP A  71     -24.742   3.563  -5.617  1.00  0.69           C  
ATOM   1081  CD1 TRP A  71     -24.279   2.635  -6.493  1.00  0.69           C  
ATOM   1082  CD2 TRP A  71     -24.432   4.851  -6.192  1.00  0.69           C  
ATOM   1083  NE1 TRP A  71     -23.727   3.257  -7.589  1.00  0.69           N  
ATOM   1084  CE2 TRP A  71     -23.804   4.614  -7.409  1.00  0.69           C  
ATOM   1085  CE3 TRP A  71     -24.614   6.162  -5.762  1.00  0.69           C  
ATOM   1086  CZ2 TRP A  71     -23.359   5.648  -8.208  1.00  0.69           C  
ATOM   1087  CZ3 TRP A  71     -24.168   7.196  -6.552  1.00  0.69           C  
ATOM   1088  CH2 TRP A  71     -23.559   6.949  -7.743  1.00  0.69           C  
ATOM   1089  H   TRP A  71     -27.381   5.316  -4.279  1.00  0.69           H  
ATOM   1090  HA  TRP A  71     -27.194   2.353  -4.742  1.00  0.69           H  
ATOM   1091 1HB  TRP A  71     -25.012   4.138  -3.629  1.00  0.69           H  
ATOM   1092 2HB  TRP A  71     -24.905   2.412  -3.878  1.00  0.69           H  
ATOM   1093  HD1 TRP A  71     -24.331   1.561  -6.346  1.00  0.69           H  
ATOM   1094  HE1 TRP A  71     -23.310   2.791  -8.380  1.00  0.69           H  
ATOM   1095  HE3 TRP A  71     -25.095   6.360  -4.820  1.00  0.69           H  
ATOM   1096  HZ2 TRP A  71     -22.864   5.472  -9.164  1.00  0.69           H  
ATOM   1097  HZ3 TRP A  71     -24.316   8.211  -6.198  1.00  0.69           H  
ATOM   1098  HH2 TRP A  71     -23.218   7.784  -8.350  1.00  0.69           H  
ATOM   1099  N   THR A  72     -27.148   1.767  -2.343  1.00  0.68           N  
ATOM   1100  CA  THR A  72     -27.350   1.402  -0.958  1.00  0.68           C  
ATOM   1101  C   THR A  72     -26.051   1.525  -0.172  1.00  0.68           C  
ATOM   1102  O   THR A  72     -24.974   1.671  -0.756  1.00  0.68           O  
ATOM   1103  CB  THR A  72     -27.917  -0.011  -0.891  1.00  0.68           C  
ATOM   1104  OG1 THR A  72     -26.961  -0.926  -1.437  1.00  0.68           O  
ATOM   1105  CG2 THR A  72     -29.189  -0.066  -1.732  1.00  0.68           C  
ATOM   1106  H   THR A  72     -26.942   1.035  -3.024  1.00  0.68           H  
ATOM   1107  HA  THR A  72     -28.074   2.083  -0.519  1.00  0.68           H  
ATOM   1108  HB  THR A  72     -28.134  -0.280   0.140  1.00  0.68           H  
ATOM   1109  HG1 THR A  72     -26.829  -0.695  -2.384  1.00  0.68           H  
ATOM   1110 1HG2 THR A  72     -29.604  -1.073  -1.709  1.00  0.68           H  
ATOM   1111 2HG2 THR A  72     -29.920   0.639  -1.333  1.00  0.68           H  
ATOM   1112 3HG2 THR A  72     -28.946   0.204  -2.762  1.00  0.68           H  
ATOM   1113  N   ALA A  73     -26.139   1.391   1.148  1.00  0.69           N  
ATOM   1114  CA  ALA A  73     -24.980   1.451   2.044  1.00  0.69           C  
ATOM   1115  C   ALA A  73     -23.903   0.426   1.688  1.00  0.69           C  
ATOM   1116  O   ALA A  73     -22.721   0.637   1.957  1.00  0.69           O  
ATOM   1117  CB  ALA A  73     -25.419   1.203   3.480  1.00  0.69           C  
ATOM   1118  H   ALA A  73     -27.060   1.309   1.566  1.00  0.69           H  
ATOM   1119  HA  ALA A  73     -24.552   2.445   1.956  1.00  0.69           H  
ATOM   1120 1HB  ALA A  73     -24.556   1.278   4.139  1.00  0.69           H  
ATOM   1121 2HB  ALA A  73     -26.158   1.939   3.776  1.00  0.69           H  
ATOM   1122 3HB  ALA A  73     -25.847   0.205   3.557  1.00  0.69           H  
ATOM   1123  N   ASP A  74     -24.318  -0.688   1.086  1.00  0.72           N  
ATOM   1124  CA  ASP A  74     -23.423  -1.780   0.723  1.00  0.72           C  
ATOM   1125  C   ASP A  74     -22.776  -1.604  -0.658  1.00  0.72           C  
ATOM   1126  O   ASP A  74     -22.041  -2.484  -1.108  1.00  0.72           O  
ATOM   1127  CB  ASP A  74     -24.175  -3.108   0.785  1.00  0.72           C  
ATOM   1128  CG  ASP A  74     -24.551  -3.488   2.217  1.00  0.72           C  
ATOM   1129  OD1 ASP A  74     -23.890  -3.048   3.128  1.00  0.72           O  
ATOM   1130  OD2 ASP A  74     -25.495  -4.209   2.385  1.00  0.72           O  
ATOM   1131  H   ASP A  74     -25.303  -0.777   0.878  1.00  0.72           H  
ATOM   1132  HA  ASP A  74     -22.624  -1.815   1.463  1.00  0.72           H  
ATOM   1133 1HB  ASP A  74     -25.087  -3.035   0.188  1.00  0.72           H  
ATOM   1134 2HB  ASP A  74     -23.560  -3.899   0.356  1.00  0.72           H  
ATOM   1135  N   GLY A  75     -23.093  -0.504  -1.345  1.00  0.80           N  
ATOM   1136  CA  GLY A  75     -22.528  -0.147  -2.650  1.00  0.80           C  
ATOM   1137  C   GLY A  75     -23.338  -0.605  -3.866  1.00  0.80           C  
ATOM   1138  O   GLY A  75     -23.118  -0.129  -4.981  1.00  0.80           O  
ATOM   1139  H   GLY A  75     -23.734   0.173  -0.930  1.00  0.80           H  
ATOM   1140 1HA  GLY A  75     -22.432   0.935  -2.688  1.00  0.80           H  
ATOM   1141 2HA  GLY A  75     -21.516  -0.545  -2.718  1.00  0.80           H  
ATOM   1142  N   SER A  76     -24.279  -1.516  -3.660  1.00  0.91           N  
ATOM   1143  CA  SER A  76     -25.119  -2.004  -4.749  1.00  0.91           C  
ATOM   1144  C   SER A  76     -26.065  -0.902  -5.214  1.00  0.91           C  
ATOM   1145  O   SER A  76     -26.598  -0.158  -4.383  1.00  0.91           O  
ATOM   1146  CB  SER A  76     -25.901  -3.222  -4.306  1.00  0.91           C  
ATOM   1147  OG  SER A  76     -26.749  -3.678  -5.326  1.00  0.91           O  
ATOM   1148  H   SER A  76     -24.408  -1.877  -2.727  1.00  0.91           H  
ATOM   1149  HA  SER A  76     -24.479  -2.285  -5.586  1.00  0.91           H  
ATOM   1150 1HB  SER A  76     -25.211  -4.014  -4.019  1.00  0.91           H  
ATOM   1151 2HB  SER A  76     -26.492  -2.969  -3.426  1.00  0.91           H  
ATOM   1152  HG  SER A  76     -27.284  -2.916  -5.598  1.00  0.91           H  
ATOM   1153  N   ARG A  77     -26.287  -0.799  -6.525  1.00  1.05           N  
ATOM   1154  CA  ARG A  77     -27.205   0.216  -7.054  1.00  1.05           C  
ATOM   1155  C   ARG A  77     -28.656  -0.256  -6.901  1.00  1.05           C  
ATOM   1156  O   ARG A  77     -28.947  -1.428  -7.146  1.00  1.05           O  
ATOM   1157  CB  ARG A  77     -26.879   0.559  -8.512  1.00  1.05           C  
ATOM   1158  CG  ARG A  77     -27.608   1.817  -9.036  1.00  1.05           C  
ATOM   1159  CD  ARG A  77     -27.109   2.317 -10.365  1.00  1.05           C  
ATOM   1160  NE  ARG A  77     -27.359   1.374 -11.443  1.00  1.05           N  
ATOM   1161  CZ  ARG A  77     -27.102   1.605 -12.753  1.00  1.05           C  
ATOM   1162  NH1 ARG A  77     -26.634   2.773 -13.158  1.00  1.05           N  
ATOM   1163  NH2 ARG A  77     -27.331   0.649 -13.642  1.00  1.05           N  
ATOM   1164  H   ARG A  77     -25.816  -1.428  -7.162  1.00  1.05           H  
ATOM   1165  HA  ARG A  77     -27.078   1.127  -6.488  1.00  1.05           H  
ATOM   1166 1HB  ARG A  77     -25.809   0.731  -8.615  1.00  1.05           H  
ATOM   1167 2HB  ARG A  77     -27.146  -0.277  -9.155  1.00  1.05           H  
ATOM   1168 1HG  ARG A  77     -28.678   1.621  -9.117  1.00  1.05           H  
ATOM   1169 2HG  ARG A  77     -27.444   2.623  -8.325  1.00  1.05           H  
ATOM   1170 1HD  ARG A  77     -27.601   3.261 -10.611  1.00  1.05           H  
ATOM   1171 2HD  ARG A  77     -26.034   2.489 -10.303  1.00  1.05           H  
ATOM   1172  HE  ARG A  77     -27.715   0.463 -11.192  1.00  1.05           H  
ATOM   1173 1HH1 ARG A  77     -26.471   3.556 -12.494  1.00  1.05           H  
ATOM   1174 2HH1 ARG A  77     -26.451   2.929 -14.134  1.00  1.05           H  
ATOM   1175 1HH2 ARG A  77     -27.692  -0.247 -13.340  1.00  1.05           H  
ATOM   1176 2HH2 ARG A  77     -27.145   0.813 -14.620  1.00  1.05           H  
ATOM   1177  N   SER A  78     -29.553   0.639  -6.472  1.00  1.20           N  
ATOM   1178  CA  SER A  78     -30.969   0.297  -6.317  1.00  1.20           C  
ATOM   1179  C   SER A  78     -31.913   1.407  -6.785  1.00  1.20           C  
ATOM   1180  O   SER A  78     -32.402   2.222  -5.998  1.00  1.20           O  
ATOM   1181  CB  SER A  78     -31.239   0.032  -4.853  1.00  1.20           C  
ATOM   1182  OG  SER A  78     -32.566  -0.351  -4.644  1.00  1.20           O  
ATOM   1183  H   SER A  78     -29.246   1.583  -6.279  1.00  1.20           H  
ATOM   1184  HA  SER A  78     -31.174  -0.601  -6.899  1.00  1.20           H  
ATOM   1185 1HB  SER A  78     -30.570  -0.755  -4.502  1.00  1.20           H  
ATOM   1186 2HB  SER A  78     -31.018   0.932  -4.277  1.00  1.20           H  
ATOM   1187  HG  SER A  78     -32.698  -1.137  -5.181  1.00  1.20           H  
ATOM   1188  N   ALA A  79     -32.290   1.347  -8.054  1.00  1.29           N  
ATOM   1189  CA  ALA A  79     -33.102   2.394  -8.669  1.00  1.29           C  
ATOM   1190  C   ALA A  79     -34.604   2.182  -8.519  1.00  1.29           C  
ATOM   1191  O   ALA A  79     -35.302   1.936  -9.505  1.00  1.29           O  
ATOM   1192  CB  ALA A  79     -32.761   2.476 -10.131  1.00  1.29           C  
ATOM   1193  H   ALA A  79     -31.928   0.603  -8.630  1.00  1.29           H  
ATOM   1194  HA  ALA A  79     -32.849   3.339  -8.186  1.00  1.29           H  
ATOM   1195 1HB  ALA A  79     -33.331   3.281 -10.595  1.00  1.29           H  
ATOM   1196 2HB  ALA A  79     -31.701   2.669 -10.228  1.00  1.29           H  
ATOM   1197 3HB  ALA A  79     -33.005   1.537 -10.622  1.00  1.29           H  
ATOM   1198  N   GLN A  80     -35.105   2.245  -7.296  1.00  1.29           N  
ATOM   1199  CA  GLN A  80     -36.548   2.031  -7.109  1.00  1.29           C  
ATOM   1200  C   GLN A  80     -37.245   2.992  -6.154  1.00  1.29           C  
ATOM   1201  O   GLN A  80     -38.269   3.591  -6.486  1.00  1.29           O  
ATOM   1202  CB  GLN A  80     -36.810   0.600  -6.640  1.00  1.29           C  
ATOM   1203  CG  GLN A  80     -38.312   0.209  -6.494  1.00  1.29           C  
ATOM   1204  CD  GLN A  80     -39.106   0.189  -7.833  1.00  1.29           C  
ATOM   1205  OE1 GLN A  80     -38.638  -0.378  -8.821  1.00  1.29           O  
ATOM   1206  NE2 GLN A  80     -40.307   0.769  -7.836  1.00  1.29           N  
ATOM   1207  H   GLN A  80     -34.458   2.436  -6.529  1.00  1.29           H  
ATOM   1208  HA  GLN A  80     -37.028   2.152  -8.078  1.00  1.29           H  
ATOM   1209 1HB  GLN A  80     -36.355  -0.096  -7.345  1.00  1.29           H  
ATOM   1210 2HB  GLN A  80     -36.332   0.442  -5.675  1.00  1.29           H  
ATOM   1211 1HG  GLN A  80     -38.372  -0.783  -6.048  1.00  1.29           H  
ATOM   1212 2HG  GLN A  80     -38.789   0.933  -5.835  1.00  1.29           H  
ATOM   1213 1HE2 GLN A  80     -40.893   0.760  -8.678  1.00  1.29           H  
ATOM   1214 2HE2 GLN A  80     -40.645   1.208  -7.013  1.00  1.29           H  
ATOM   1215  N   CYS A  81     -36.736   3.089  -4.941  1.00  1.20           N  
ATOM   1216  CA  CYS A  81     -37.443   3.819  -3.906  1.00  1.20           C  
ATOM   1217  C   CYS A  81     -37.456   5.342  -4.108  1.00  1.20           C  
ATOM   1218  O   CYS A  81     -36.401   5.993  -4.138  1.00  1.20           O  
ATOM   1219  CB  CYS A  81     -36.851   3.460  -2.560  1.00  1.20           C  
ATOM   1220  SG  CYS A  81     -37.683   4.212  -1.220  1.00  1.20           S  
ATOM   1221  H   CYS A  81     -35.870   2.620  -4.721  1.00  1.20           H  
ATOM   1222  HA  CYS A  81     -38.476   3.471  -3.909  1.00  1.20           H  
ATOM   1223 1HB  CYS A  81     -36.893   2.377  -2.418  1.00  1.20           H  
ATOM   1224 2HB  CYS A  81     -35.802   3.761  -2.526  1.00  1.20           H  
ATOM   1225  HG  CYS A  81     -36.975   3.598  -0.266  1.00  1.20           H  
ATOM   1226  N   GLY A  82     -38.669   5.911  -4.134  1.00  1.05           N  
ATOM   1227  CA  GLY A  82     -38.912   7.338  -4.373  1.00  1.05           C  
ATOM   1228  C   GLY A  82     -38.455   8.256  -3.235  1.00  1.05           C  
ATOM   1229  O   GLY A  82     -38.491   9.482  -3.368  1.00  1.05           O  
ATOM   1230  H   GLY A  82     -39.470   5.299  -4.065  1.00  1.05           H  
ATOM   1231 1HA  GLY A  82     -38.392   7.625  -5.286  1.00  1.05           H  
ATOM   1232 2HA  GLY A  82     -39.965   7.498  -4.578  1.00  1.05           H  
ATOM   1233  N   ASN A  83     -37.998   7.679  -2.118  1.00  0.90           N  
ATOM   1234  CA  ASN A  83     -37.468   8.492  -1.024  1.00  0.90           C  
ATOM   1235  C   ASN A  83     -36.270   9.267  -1.587  1.00  0.90           C  
ATOM   1236  O   ASN A  83     -35.991  10.415  -1.208  1.00  0.90           O  
ATOM   1237  CB  ASN A  83     -36.977   7.626   0.136  1.00  0.90           C  
ATOM   1238  CG  ASN A  83     -38.027   6.907   1.028  1.00  0.90           C  
ATOM   1239  OD1 ASN A  83     -39.215   7.263   1.187  1.00  0.90           O  
ATOM   1240  ND2 ASN A  83     -37.522   5.839   1.618  1.00  0.90           N  
ATOM   1241  H   ASN A  83     -37.994   6.671  -2.049  1.00  0.90           H  
ATOM   1242  HA  ASN A  83     -38.214   9.207  -0.696  1.00  0.90           H  
ATOM   1243 1HB  ASN A  83     -36.280   6.882  -0.250  1.00  0.90           H  
ATOM   1244 2HB  ASN A  83     -36.415   8.278   0.794  1.00  0.90           H  
ATOM   1245 1HD2 ASN A  83     -38.054   5.235   2.237  1.00  0.90           H  
ATOM   1246 2HD2 ASN A  83     -36.569   5.593   1.446  1.00  0.90           H  
ATOM   1247  N   GLY A  84     -35.545   8.602  -2.501  1.00  0.77           N  
ATOM   1248  CA  GLY A  84     -34.370   9.174  -3.123  1.00  0.77           C  
ATOM   1249  C   GLY A  84     -34.777  10.376  -3.946  1.00  0.77           C  
ATOM   1250  O   GLY A  84     -34.212  11.456  -3.813  1.00  0.77           O  
ATOM   1251  H   GLY A  84     -35.846   7.675  -2.810  1.00  0.77           H  
ATOM   1252 1HA  GLY A  84     -33.662   9.469  -2.353  1.00  0.77           H  
ATOM   1253 2HA  GLY A  84     -33.886   8.429  -3.756  1.00  0.77           H  
ATOM   1254  N   ALA A  85     -35.785  10.181  -4.793  1.00  0.70           N  
ATOM   1255  CA  ALA A  85     -36.269  11.209  -5.705  1.00  0.70           C  
ATOM   1256  C   ALA A  85     -36.729  12.466  -4.966  1.00  0.70           C  
ATOM   1257  O   ALA A  85     -36.501  13.584  -5.439  1.00  0.70           O  
ATOM   1258  CB  ALA A  85     -37.403  10.642  -6.534  1.00  0.70           C  
ATOM   1259  H   ALA A  85     -36.221   9.271  -4.811  1.00  0.70           H  
ATOM   1260  HA  ALA A  85     -35.452  11.483  -6.370  1.00  0.70           H  
ATOM   1261 1HB  ALA A  85     -37.746  11.374  -7.234  1.00  0.70           H  
ATOM   1262 2HB  ALA A  85     -37.054   9.763  -7.072  1.00  0.70           H  
ATOM   1263 3HB  ALA A  85     -38.216  10.359  -5.877  1.00  0.70           H  
ATOM   1264  N   ARG A  86     -37.350  12.308  -3.789  1.00  0.66           N  
ATOM   1265  CA  ARG A  86     -37.759  13.506  -3.058  1.00  0.66           C  
ATOM   1266  C   ARG A  86     -36.530  14.295  -2.602  1.00  0.66           C  
ATOM   1267  O   ARG A  86     -36.493  15.526  -2.722  1.00  0.66           O  
ATOM   1268  CB  ARG A  86     -38.589  13.178  -1.827  1.00  0.66           C  
ATOM   1269  CG  ARG A  86     -39.958  12.624  -2.103  1.00  0.66           C  
ATOM   1270  CD  ARG A  86     -40.828  12.683  -0.907  1.00  0.66           C  
ATOM   1271  NE  ARG A  86     -40.263  11.999   0.252  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86     -40.374  10.685   0.482  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86     -41.029   9.944  -0.365  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86     -39.807  10.129   1.528  1.00  0.66           N  
ATOM   1275  H   ARG A  86     -37.557  11.371  -3.435  1.00  0.66           H  
ATOM   1276  HA  ARG A  86     -38.351  14.133  -3.724  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86     -38.056  12.440  -1.223  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86     -38.712  14.072  -1.214  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86     -40.431  13.212  -2.886  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86     -39.873  11.584  -2.424  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86     -40.933  13.720  -0.665  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86     -41.808  12.256  -1.129  1.00  0.66           H  
ATOM   1283  HE  ARG A  86     -39.747  12.582   0.936  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86     -41.457  10.388  -1.167  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86     -41.082   8.942  -0.216  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86     -39.274  10.685   2.184  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86     -39.860   9.118   1.636  1.00  0.66           H  
ATOM   1288  N   CYS A  87     -35.505  13.580  -2.103  1.00  0.64           N  
ATOM   1289  CA  CYS A  87     -34.283  14.241  -1.648  1.00  0.64           C  
ATOM   1290  C   CYS A  87     -33.556  14.882  -2.816  1.00  0.64           C  
ATOM   1291  O   CYS A  87     -33.057  16.006  -2.714  1.00  0.64           O  
ATOM   1292  CB  CYS A  87     -33.358  13.257  -0.940  1.00  0.64           C  
ATOM   1293  SG  CYS A  87     -33.970  12.697   0.677  1.00  0.64           S  
ATOM   1294  H   CYS A  87     -35.584  12.561  -2.019  1.00  0.64           H  
ATOM   1295  HA  CYS A  87     -34.554  15.019  -0.944  1.00  0.64           H  
ATOM   1296 1HB  CYS A  87     -33.233  12.378  -1.565  1.00  0.64           H  
ATOM   1297 2HB  CYS A  87     -32.378  13.706  -0.799  1.00  0.64           H  
ATOM   1298  HG  CYS A  87     -34.934  11.900   0.171  1.00  0.64           H  
ATOM   1299  N   VAL A  88     -33.544  14.187  -3.946  1.00  0.63           N  
ATOM   1300  CA  VAL A  88     -32.913  14.697  -5.142  1.00  0.63           C  
ATOM   1301  C   VAL A  88     -33.537  15.971  -5.660  1.00  0.63           C  
ATOM   1302  O   VAL A  88     -32.817  16.921  -5.971  1.00  0.63           O  
ATOM   1303  CB  VAL A  88     -32.972  13.669  -6.260  1.00  0.63           C  
ATOM   1304  CG1 VAL A  88     -32.604  14.287  -7.444  1.00  0.63           C  
ATOM   1305  CG2 VAL A  88     -31.991  12.522  -6.001  1.00  0.63           C  
ATOM   1306  H   VAL A  88     -33.970  13.263  -3.964  1.00  0.63           H  
ATOM   1307  HA  VAL A  88     -31.867  14.894  -4.909  1.00  0.63           H  
ATOM   1308  HB  VAL A  88     -33.983  13.298  -6.357  1.00  0.63           H  
ATOM   1309 1HG1 VAL A  88     -32.679  13.531  -8.191  1.00  0.63           H  
ATOM   1310 2HG1 VAL A  88     -33.268  15.107  -7.691  1.00  0.63           H  
ATOM   1311 3HG1 VAL A  88     -31.591  14.658  -7.340  1.00  0.63           H  
ATOM   1312 1HG2 VAL A  88     -32.041  11.808  -6.823  1.00  0.63           H  
ATOM   1313 2HG2 VAL A  88     -30.976  12.916  -5.923  1.00  0.63           H  
ATOM   1314 3HG2 VAL A  88     -32.255  12.037  -5.093  1.00  0.63           H  
ATOM   1315  N   ALA A  89     -34.865  16.014  -5.766  1.00  0.63           N  
ATOM   1316  CA  ALA A  89     -35.490  17.236  -6.241  1.00  0.63           C  
ATOM   1317  C   ALA A  89     -35.197  18.374  -5.288  1.00  0.63           C  
ATOM   1318  O   ALA A  89     -34.866  19.486  -5.706  1.00  0.63           O  
ATOM   1319  CB  ALA A  89     -36.975  17.047  -6.371  1.00  0.63           C  
ATOM   1320  H   ALA A  89     -35.433  15.201  -5.520  1.00  0.63           H  
ATOM   1321  HA  ALA A  89     -35.071  17.485  -7.213  1.00  0.63           H  
ATOM   1322 1HB  ALA A  89     -37.435  17.954  -6.729  1.00  0.63           H  
ATOM   1323 2HB  ALA A  89     -37.149  16.240  -7.076  1.00  0.63           H  
ATOM   1324 3HB  ALA A  89     -37.395  16.787  -5.395  1.00  0.63           H  
ATOM   1325  N   ALA A  90     -35.235  18.097  -3.986  1.00  0.64           N  
ATOM   1326  CA  ALA A  90     -34.963  19.155  -3.039  1.00  0.64           C  
ATOM   1327  C   ALA A  90     -33.576  19.708  -3.234  1.00  0.64           C  
ATOM   1328  O   ALA A  90     -33.365  20.929  -3.193  1.00  0.64           O  
ATOM   1329  CB  ALA A  90     -35.082  18.614  -1.637  1.00  0.64           C  
ATOM   1330  H   ALA A  90     -35.500  17.169  -3.645  1.00  0.64           H  
ATOM   1331  HA  ALA A  90     -35.675  19.955  -3.208  1.00  0.64           H  
ATOM   1332 1HB  ALA A  90     -34.898  19.396  -0.909  1.00  0.64           H  
ATOM   1333 2HB  ALA A  90     -36.050  18.199  -1.488  1.00  0.64           H  
ATOM   1334 3HB  ALA A  90     -34.362  17.842  -1.536  1.00  0.64           H  
ATOM   1335  N   TRP A  91     -32.626  18.803  -3.450  1.00  0.66           N  
ATOM   1336  CA  TRP A  91     -31.241  19.160  -3.626  1.00  0.66           C  
ATOM   1337  C   TRP A  91     -31.038  19.950  -4.899  1.00  0.66           C  
ATOM   1338  O   TRP A  91     -30.321  20.945  -4.899  1.00  0.66           O  
ATOM   1339  CB  TRP A  91     -30.369  17.928  -3.623  1.00  0.66           C  
ATOM   1340  CG  TRP A  91     -28.945  18.253  -3.587  1.00  0.66           C  
ATOM   1341  CD1 TRP A  91     -28.207  18.505  -2.474  1.00  0.66           C  
ATOM   1342  CD2 TRP A  91     -28.051  18.340  -4.686  1.00  0.66           C  
ATOM   1343  NE1 TRP A  91     -26.915  18.758  -2.815  1.00  0.66           N  
ATOM   1344  CE2 TRP A  91     -26.796  18.657  -4.167  1.00  0.66           C  
ATOM   1345  CE3 TRP A  91     -28.200  18.174  -6.036  1.00  0.66           C  
ATOM   1346  CZ2 TRP A  91     -25.702  18.812  -4.973  1.00  0.66           C  
ATOM   1347  CZ3 TRP A  91     -27.105  18.321  -6.829  1.00  0.66           C  
ATOM   1348  CH2 TRP A  91     -25.900  18.633  -6.328  1.00  0.66           C  
ATOM   1349  H   TRP A  91     -32.874  17.813  -3.457  1.00  0.66           H  
ATOM   1350  HA  TRP A  91     -30.942  19.784  -2.791  1.00  0.66           H  
ATOM   1351 1HB  TRP A  91     -30.613  17.309  -2.770  1.00  0.66           H  
ATOM   1352 2HB  TRP A  91     -30.571  17.337  -4.518  1.00  0.66           H  
ATOM   1353  HD1 TRP A  91     -28.590  18.503  -1.460  1.00  0.66           H  
ATOM   1354  HE1 TRP A  91     -26.170  18.978  -2.143  1.00  0.66           H  
ATOM   1355  HE3 TRP A  91     -29.171  17.920  -6.461  1.00  0.66           H  
ATOM   1356  HZ2 TRP A  91     -24.716  19.062  -4.579  1.00  0.66           H  
ATOM   1357  HZ3 TRP A  91     -27.223  18.172  -7.880  1.00  0.66           H  
ATOM   1358  HH2 TRP A  91     -25.077  18.745  -7.016  1.00  0.66           H  
ATOM   1359  N   ALA A  92     -31.654  19.504  -5.997  1.00  0.67           N  
ATOM   1360  CA  ALA A  92     -31.504  20.176  -7.281  1.00  0.67           C  
ATOM   1361  C   ALA A  92     -31.964  21.621  -7.179  1.00  0.67           C  
ATOM   1362  O   ALA A  92     -31.358  22.538  -7.757  1.00  0.67           O  
ATOM   1363  CB  ALA A  92     -32.313  19.453  -8.344  1.00  0.67           C  
ATOM   1364  H   ALA A  92     -32.233  18.667  -5.939  1.00  0.67           H  
ATOM   1365  HA  ALA A  92     -30.450  20.166  -7.550  1.00  0.67           H  
ATOM   1366 1HB  ALA A  92     -32.185  19.953  -9.303  1.00  0.67           H  
ATOM   1367 2HB  ALA A  92     -31.972  18.419  -8.417  1.00  0.67           H  
ATOM   1368 3HB  ALA A  92     -33.369  19.469  -8.062  1.00  0.67           H  
ATOM   1369  N   VAL A  93     -33.011  21.851  -6.393  1.00  0.70           N  
ATOM   1370  CA  VAL A  93     -33.474  23.208  -6.214  1.00  0.70           C  
ATOM   1371  C   VAL A  93     -32.491  24.006  -5.359  1.00  0.70           C  
ATOM   1372  O   VAL A  93     -32.025  25.072  -5.771  1.00  0.70           O  
ATOM   1373  CB  VAL A  93     -34.872  23.209  -5.579  1.00  0.70           C  
ATOM   1374  CG1 VAL A  93     -35.296  24.628  -5.247  1.00  0.70           C  
ATOM   1375  CG2 VAL A  93     -35.825  22.603  -6.545  1.00  0.70           C  
ATOM   1376  H   VAL A  93     -33.506  21.073  -5.949  1.00  0.70           H  
ATOM   1377  HA  VAL A  93     -33.542  23.676  -7.185  1.00  0.70           H  
ATOM   1378  HB  VAL A  93     -34.855  22.627  -4.656  1.00  0.70           H  
ATOM   1379 1HG1 VAL A  93     -36.289  24.616  -4.802  1.00  0.70           H  
ATOM   1380 2HG1 VAL A  93     -34.588  25.063  -4.544  1.00  0.70           H  
ATOM   1381 3HG1 VAL A  93     -35.314  25.223  -6.164  1.00  0.70           H  
ATOM   1382 1HG2 VAL A  93     -36.826  22.587  -6.118  1.00  0.70           H  
ATOM   1383 2HG2 VAL A  93     -35.815  23.207  -7.455  1.00  0.70           H  
ATOM   1384 3HG2 VAL A  93     -35.515  21.589  -6.779  1.00  0.70           H  
ATOM   1385  N   ARG A  94     -32.109  23.459  -4.202  1.00  0.73           N  
ATOM   1386  CA  ARG A  94     -31.176  24.129  -3.296  1.00  0.73           C  
ATOM   1387  C   ARG A  94     -29.828  24.444  -3.944  1.00  0.73           C  
ATOM   1388  O   ARG A  94     -29.233  25.494  -3.696  1.00  0.73           O  
ATOM   1389  CB  ARG A  94     -30.922  23.281  -2.064  1.00  0.73           C  
ATOM   1390  CG  ARG A  94     -30.026  23.952  -1.023  1.00  0.73           C  
ATOM   1391  CD  ARG A  94     -29.816  23.094   0.149  1.00  0.73           C  
ATOM   1392  NE  ARG A  94     -28.921  23.676   1.112  1.00  0.73           N  
ATOM   1393  CZ  ARG A  94     -29.262  24.508   2.104  1.00  0.73           C  
ATOM   1394  NH1 ARG A  94     -30.510  24.880   2.298  1.00  0.73           N  
ATOM   1395  NH2 ARG A  94     -28.298  24.940   2.878  1.00  0.73           N  
ATOM   1396  H   ARG A  94     -32.498  22.557  -3.925  1.00  0.73           H  
ATOM   1397  HA  ARG A  94     -31.631  25.066  -2.980  1.00  0.73           H  
ATOM   1398 1HB  ARG A  94     -31.871  23.031  -1.591  1.00  0.73           H  
ATOM   1399 2HB  ARG A  94     -30.450  22.341  -2.361  1.00  0.73           H  
ATOM   1400 1HG  ARG A  94     -29.054  24.165  -1.470  1.00  0.73           H  
ATOM   1401 2HG  ARG A  94     -30.485  24.882  -0.690  1.00  0.73           H  
ATOM   1402 1HD  ARG A  94     -30.764  22.908   0.640  1.00  0.73           H  
ATOM   1403 2HD  ARG A  94     -29.375  22.162  -0.188  1.00  0.73           H  
ATOM   1404  HE  ARG A  94     -27.921  23.443   1.048  1.00  0.73           H  
ATOM   1405 1HH1 ARG A  94     -31.238  24.541   1.686  1.00  0.73           H  
ATOM   1406 2HH1 ARG A  94     -30.737  25.509   3.053  1.00  0.73           H  
ATOM   1407 1HH2 ARG A  94     -27.343  24.616   2.660  1.00  0.73           H  
ATOM   1408 2HH2 ARG A  94     -28.483  25.569   3.640  1.00  0.73           H  
ATOM   1409  N   ALA A  95     -29.357  23.527  -4.786  1.00  0.77           N  
ATOM   1410  CA  ALA A  95     -28.075  23.610  -5.466  1.00  0.77           C  
ATOM   1411  C   ALA A  95     -28.103  24.542  -6.676  1.00  0.77           C  
ATOM   1412  O   ALA A  95     -27.065  24.776  -7.298  1.00  0.77           O  
ATOM   1413  CB  ALA A  95     -27.651  22.216  -5.911  1.00  0.77           C  
ATOM   1414  H   ALA A  95     -29.905  22.687  -4.936  1.00  0.77           H  
ATOM   1415  HA  ALA A  95     -27.345  24.002  -4.759  1.00  0.77           H  
ATOM   1416 1HB  ALA A  95     -26.676  22.256  -6.394  1.00  0.77           H  
ATOM   1417 2HB  ALA A  95     -27.600  21.558  -5.043  1.00  0.77           H  
ATOM   1418 3HB  ALA A  95     -28.389  21.825  -6.609  1.00  0.77           H  
ATOM   1419  N   GLY A  96     -29.282  25.055  -7.041  1.00  0.81           N  
ATOM   1420  CA  GLY A  96     -29.398  25.940  -8.188  1.00  0.81           C  
ATOM   1421  C   GLY A  96     -29.332  25.221  -9.532  1.00  0.81           C  
ATOM   1422  O   GLY A  96     -28.960  25.828 -10.538  1.00  0.81           O  
ATOM   1423  H   GLY A  96     -30.127  24.864  -6.503  1.00  0.81           H  
ATOM   1424 1HA  GLY A  96     -30.349  26.462  -8.115  1.00  0.81           H  
ATOM   1425 2HA  GLY A  96     -28.616  26.695  -8.138  1.00  0.81           H  
ATOM   1426  N   LEU A  97     -29.656  23.928  -9.557  1.00  0.85           N  
ATOM   1427  CA  LEU A  97     -29.591  23.154 -10.788  1.00  0.85           C  
ATOM   1428  C   LEU A  97     -30.930  23.177 -11.505  1.00  0.85           C  
ATOM   1429  O   LEU A  97     -31.001  23.062 -12.730  1.00  0.85           O  
ATOM   1430  CB  LEU A  97     -29.172  21.737 -10.461  1.00  0.85           C  
ATOM   1431  CG  LEU A  97     -27.827  21.658  -9.811  1.00  0.85           C  
ATOM   1432  CD1 LEU A  97     -27.568  20.279  -9.443  1.00  0.85           C  
ATOM   1433  CD2 LEU A  97     -26.781  22.187 -10.753  1.00  0.85           C  
ATOM   1434  H   LEU A  97     -29.986  23.466  -8.712  1.00  0.85           H  
ATOM   1435  HA  LEU A  97     -28.843  23.598 -11.441  1.00  0.85           H  
ATOM   1436 1HB  LEU A  97     -29.904  21.305  -9.785  1.00  0.85           H  
ATOM   1437 2HB  LEU A  97     -29.150  21.152 -11.378  1.00  0.85           H  
ATOM   1438  HG  LEU A  97     -27.822  22.259  -8.905  1.00  0.85           H  
ATOM   1439 1HD1 LEU A  97     -26.591  20.219  -8.959  1.00  0.85           H  
ATOM   1440 2HD1 LEU A  97     -28.347  19.960  -8.762  1.00  0.85           H  
ATOM   1441 3HD1 LEU A  97     -27.579  19.659 -10.309  1.00  0.85           H  
ATOM   1442 1HD2 LEU A  97     -25.800  22.131 -10.274  1.00  0.85           H  
ATOM   1443 2HD2 LEU A  97     -26.775  21.597 -11.665  1.00  0.85           H  
ATOM   1444 3HD2 LEU A  97     -27.007  23.228 -10.995  1.00  0.85           H  
ATOM   1445  N   ALA A  98     -31.994  23.350 -10.733  1.00  0.87           N  
ATOM   1446  CA  ALA A  98     -33.326  23.410 -11.308  1.00  0.87           C  
ATOM   1447  C   ALA A  98     -34.174  24.409 -10.522  1.00  0.87           C  
ATOM   1448  O   ALA A  98     -34.044  24.520  -9.311  1.00  0.87           O  
ATOM   1449  CB  ALA A  98     -33.938  22.035 -11.320  1.00  0.87           C  
ATOM   1450  H   ALA A  98     -31.863  23.396  -9.726  1.00  0.87           H  
ATOM   1451  HA  ALA A  98     -33.240  23.769 -12.333  1.00  0.87           H  
ATOM   1452 1HB  ALA A  98     -34.886  22.106 -11.790  1.00  0.87           H  
ATOM   1453 2HB  ALA A  98     -33.301  21.371 -11.890  1.00  0.87           H  
ATOM   1454 3HB  ALA A  98     -34.039  21.660 -10.300  1.00  0.87           H  
ATOM   1455  N   ARG A  99     -35.034  25.157 -11.213  1.00  0.87           N  
ATOM   1456  CA  ARG A  99     -35.827  26.191 -10.537  1.00  0.87           C  
ATOM   1457  C   ARG A  99     -37.350  26.051 -10.588  1.00  0.87           C  
ATOM   1458  O   ARG A  99     -38.051  26.690  -9.803  1.00  0.87           O  
ATOM   1459  CB  ARG A  99     -35.486  27.556 -11.119  1.00  0.87           C  
ATOM   1460  CG  ARG A  99     -34.018  28.011 -10.989  1.00  0.87           C  
ATOM   1461  CD  ARG A  99     -33.610  28.257  -9.573  1.00  0.87           C  
ATOM   1462  NE  ARG A  99     -32.266  28.823  -9.490  1.00  0.87           N  
ATOM   1463  CZ  ARG A  99     -31.592  29.055  -8.343  1.00  0.87           C  
ATOM   1464  NH1 ARG A  99     -32.134  28.759  -7.181  1.00  0.87           N  
ATOM   1465  NH2 ARG A  99     -30.381  29.583  -8.388  1.00  0.87           N  
ATOM   1466  H   ARG A  99     -35.113  25.034 -12.210  1.00  0.87           H  
ATOM   1467  HA  ARG A  99     -35.538  26.192  -9.485  1.00  0.87           H  
ATOM   1468 1HB  ARG A  99     -35.741  27.566 -12.177  1.00  0.87           H  
ATOM   1469 2HB  ARG A  99     -36.102  28.312 -10.633  1.00  0.87           H  
ATOM   1470 1HG  ARG A  99     -33.360  27.245 -11.402  1.00  0.87           H  
ATOM   1471 2HG  ARG A  99     -33.880  28.939 -11.544  1.00  0.87           H  
ATOM   1472 1HD  ARG A  99     -34.304  28.955  -9.106  1.00  0.87           H  
ATOM   1473 2HD  ARG A  99     -33.616  27.313  -9.023  1.00  0.87           H  
ATOM   1474  HE  ARG A  99     -31.808  29.068 -10.359  1.00  0.87           H  
ATOM   1475 1HH1 ARG A  99     -33.059  28.351  -7.143  1.00  0.87           H  
ATOM   1476 2HH1 ARG A  99     -31.624  28.930  -6.325  1.00  0.87           H  
ATOM   1477 1HH2 ARG A  99     -29.962  29.811  -9.281  1.00  0.87           H  
ATOM   1478 2HH2 ARG A  99     -29.874  29.759  -7.533  1.00  0.87           H  
ATOM   1479  N   GLY A 100     -37.881  25.295 -11.539  1.00  0.84           N  
ATOM   1480  CA  GLY A 100     -39.329  25.270 -11.696  1.00  0.84           C  
ATOM   1481  C   GLY A 100     -39.978  24.357 -10.662  1.00  0.84           C  
ATOM   1482  O   GLY A 100     -39.285  23.759  -9.851  1.00  0.84           O  
ATOM   1483  H   GLY A 100     -37.294  24.758 -12.158  1.00  0.84           H  
ATOM   1484 1HA  GLY A 100     -39.715  26.285 -11.598  1.00  0.84           H  
ATOM   1485 2HA  GLY A 100     -39.561  24.924 -12.702  1.00  0.84           H  
ATOM   1486  N   PRO A 101     -41.314  24.263 -10.648  1.00  0.80           N  
ATOM   1487  CA  PRO A 101     -42.110  23.432  -9.762  1.00  0.80           C  
ATOM   1488  C   PRO A 101     -42.053  21.953 -10.103  1.00  0.80           C  
ATOM   1489  O   PRO A 101     -42.477  21.121  -9.312  1.00  0.80           O  
ATOM   1490  CB  PRO A 101     -43.516  23.988  -9.966  1.00  0.80           C  
ATOM   1491  CG  PRO A 101     -43.506  24.526 -11.387  1.00  0.80           C  
ATOM   1492  CD  PRO A 101     -42.108  25.074 -11.591  1.00  0.80           C  
ATOM   1493  HA  PRO A 101     -41.770  23.599  -8.726  1.00  0.80           H  
ATOM   1494 1HB  PRO A 101     -44.255  23.184  -9.821  1.00  0.80           H  
ATOM   1495 2HB  PRO A 101     -43.729  24.759  -9.213  1.00  0.80           H  
ATOM   1496 1HG  PRO A 101     -43.751  23.717 -12.093  1.00  0.80           H  
ATOM   1497 2HG  PRO A 101     -44.287  25.293 -11.503  1.00  0.80           H  
ATOM   1498 1HD  PRO A 101     -41.808  24.898 -12.630  1.00  0.80           H  
ATOM   1499 2HD  PRO A 101     -42.072  26.138 -11.315  1.00  0.80           H  
ATOM   1500  N   ARG A 102     -41.565  21.618 -11.297  1.00  0.76           N  
ATOM   1501  CA  ARG A 102     -41.526  20.224 -11.741  1.00  0.76           C  
ATOM   1502  C   ARG A 102     -40.239  19.881 -12.443  1.00  0.76           C  
ATOM   1503  O   ARG A 102     -39.782  20.622 -13.320  1.00  0.76           O  
ATOM   1504  CB  ARG A 102     -42.673  19.902 -12.690  1.00  0.76           C  
ATOM   1505  CG  ARG A 102     -42.618  18.464 -13.283  1.00  0.76           C  
ATOM   1506  CD  ARG A 102     -43.828  18.116 -14.091  1.00  0.76           C  
ATOM   1507  NE  ARG A 102     -44.989  17.952 -13.248  1.00  0.76           N  
ATOM   1508  CZ  ARG A 102     -46.261  17.823 -13.666  1.00  0.76           C  
ATOM   1509  NH1 ARG A 102     -46.555  17.847 -14.955  1.00  0.76           N  
ATOM   1510  NH2 ARG A 102     -47.214  17.668 -12.761  1.00  0.76           N  
ATOM   1511  H   ARG A 102     -41.214  22.329 -11.915  1.00  0.76           H  
ATOM   1512  HA  ARG A 102     -41.612  19.582 -10.870  1.00  0.76           H  
ATOM   1513 1HB  ARG A 102     -43.618  19.991 -12.150  1.00  0.76           H  
ATOM   1514 2HB  ARG A 102     -42.687  20.613 -13.512  1.00  0.76           H  
ATOM   1515 1HG  ARG A 102     -41.747  18.358 -13.927  1.00  0.76           H  
ATOM   1516 2HG  ARG A 102     -42.546  17.744 -12.458  1.00  0.76           H  
ATOM   1517 1HD  ARG A 102     -44.033  18.904 -14.809  1.00  0.76           H  
ATOM   1518 2HD  ARG A 102     -43.653  17.181 -14.615  1.00  0.76           H  
ATOM   1519  HE  ARG A 102     -44.821  17.915 -12.232  1.00  0.76           H  
ATOM   1520 1HH1 ARG A 102     -45.815  17.953 -15.636  1.00  0.76           H  
ATOM   1521 2HH1 ARG A 102     -47.511  17.745 -15.259  1.00  0.76           H  
ATOM   1522 1HH2 ARG A 102     -46.952  17.645 -11.754  1.00  0.76           H  
ATOM   1523 2HH2 ARG A 102     -48.172  17.566 -13.041  1.00  0.76           H  
ATOM   1524  N   PHE A 103     -39.675  18.729 -12.089  1.00  0.73           N  
ATOM   1525  CA  PHE A 103     -38.445  18.306 -12.714  1.00  0.73           C  
ATOM   1526  C   PHE A 103     -38.643  16.939 -13.326  1.00  0.73           C  
ATOM   1527  O   PHE A 103     -39.456  16.148 -12.850  1.00  0.73           O  
ATOM   1528  CB  PHE A 103     -37.362  18.183 -11.661  1.00  0.73           C  
ATOM   1529  CG  PHE A 103     -37.323  19.344 -10.829  1.00  0.73           C  
ATOM   1530  CD1 PHE A 103     -37.651  19.193  -9.507  1.00  0.73           C  
ATOM   1531  CD2 PHE A 103     -37.099  20.589 -11.324  1.00  0.73           C  
ATOM   1532  CE1 PHE A 103     -37.713  20.257  -8.694  1.00  0.73           C  
ATOM   1533  CE2 PHE A 103     -37.185  21.669 -10.497  1.00  0.73           C  
ATOM   1534  CZ  PHE A 103     -37.487  21.498  -9.195  1.00  0.73           C  
ATOM   1535  H   PHE A 103     -40.096  18.174 -11.345  1.00  0.73           H  
ATOM   1536  HA  PHE A 103     -38.163  19.015 -13.491  1.00  0.73           H  
ATOM   1537 1HB  PHE A 103     -37.568  17.332 -11.037  1.00  0.73           H  
ATOM   1538 2HB  PHE A 103     -36.387  18.045 -12.130  1.00  0.73           H  
ATOM   1539  HD1 PHE A 103     -37.862  18.193  -9.123  1.00  0.73           H  
ATOM   1540  HD2 PHE A 103     -36.877  20.718 -12.385  1.00  0.73           H  
ATOM   1541  HE1 PHE A 103     -37.959  20.123  -7.652  1.00  0.73           H  
ATOM   1542  HE2 PHE A 103     -37.023  22.672 -10.877  1.00  0.73           H  
ATOM   1543  HZ  PHE A 103     -37.565  22.366  -8.560  1.00  0.73           H  
ATOM   1544  N   ALA A 104     -37.863  16.638 -14.347  1.00  0.72           N  
ATOM   1545  CA  ALA A 104     -37.851  15.302 -14.933  1.00  0.72           C  
ATOM   1546  C   ALA A 104     -36.492  14.665 -14.648  1.00  0.72           C  
ATOM   1547  O   ALA A 104     -35.433  15.193 -15.028  1.00  0.72           O  
ATOM   1548  CB  ALA A 104     -38.182  15.374 -16.401  1.00  0.72           C  
ATOM   1549  H   ALA A 104     -37.249  17.346 -14.715  1.00  0.72           H  
ATOM   1550  HA  ALA A 104     -38.603  14.685 -14.442  1.00  0.72           H  
ATOM   1551 1HB  ALA A 104     -38.173  14.374 -16.835  1.00  0.72           H  
ATOM   1552 2HB  ALA A 104     -39.172  15.811 -16.526  1.00  0.72           H  
ATOM   1553 3HB  ALA A 104     -37.469  15.996 -16.894  1.00  0.72           H  
ATOM   1554  N   LEU A 105     -36.544  13.558 -13.911  1.00  0.74           N  
ATOM   1555  CA  LEU A 105     -35.358  12.866 -13.441  1.00  0.74           C  
ATOM   1556  C   LEU A 105     -35.149  11.531 -14.173  1.00  0.74           C  
ATOM   1557  O   LEU A 105     -36.055  10.695 -14.215  1.00  0.74           O  
ATOM   1558  CB  LEU A 105     -35.554  12.549 -11.936  1.00  0.74           C  
ATOM   1559  CG  LEU A 105     -35.543  13.734 -10.854  1.00  0.74           C  
ATOM   1560  CD1 LEU A 105     -36.773  14.573 -11.004  1.00  0.74           C  
ATOM   1561  CD2 LEU A 105     -35.480  13.119  -9.430  1.00  0.74           C  
ATOM   1562  H   LEU A 105     -37.453  13.179 -13.653  1.00  0.74           H  
ATOM   1563  HA  LEU A 105     -34.493  13.502 -13.602  1.00  0.74           H  
ATOM   1564 1HB  LEU A 105     -36.527  12.064 -11.838  1.00  0.74           H  
ATOM   1565 2HB  LEU A 105     -34.804  11.824 -11.642  1.00  0.74           H  
ATOM   1566  HG  LEU A 105     -34.704  14.385 -11.004  1.00  0.74           H  
ATOM   1567 1HD1 LEU A 105     -36.756  15.356 -10.252  1.00  0.74           H  
ATOM   1568 2HD1 LEU A 105     -36.802  15.013 -11.974  1.00  0.74           H  
ATOM   1569 3HD1 LEU A 105     -37.644  13.965 -10.874  1.00  0.74           H  
ATOM   1570 1HD2 LEU A 105     -35.480  13.916  -8.682  1.00  0.74           H  
ATOM   1571 2HD2 LEU A 105     -36.347  12.479  -9.273  1.00  0.74           H  
ATOM   1572 3HD2 LEU A 105     -34.573  12.526  -9.326  1.00  0.74           H  
ATOM   1573  N   ASP A 106     -33.946  11.287 -14.695  1.00  0.77           N  
ATOM   1574  CA  ASP A 106     -33.664   9.999 -15.344  1.00  0.77           C  
ATOM   1575  C   ASP A 106     -33.019   9.003 -14.386  1.00  0.77           C  
ATOM   1576  O   ASP A 106     -31.865   9.184 -13.986  1.00  0.77           O  
ATOM   1577  CB  ASP A 106     -32.694  10.132 -16.528  1.00  0.77           C  
ATOM   1578  CG  ASP A 106     -33.172  10.741 -17.835  1.00  0.77           C  
ATOM   1579  OD1 ASP A 106     -34.347  10.706 -18.154  1.00  0.77           O  
ATOM   1580  OD2 ASP A 106     -32.295  11.295 -18.522  1.00  0.77           O  
ATOM   1581  H   ASP A 106     -33.227  12.008 -14.648  1.00  0.77           H  
ATOM   1582  HA  ASP A 106     -34.599   9.571 -15.700  1.00  0.77           H  
ATOM   1583 1HB  ASP A 106     -31.856  10.719 -16.212  1.00  0.77           H  
ATOM   1584 2HB  ASP A 106     -32.304   9.139 -16.755  1.00  0.77           H  
ATOM   1585  N   SER A 107     -33.738   7.950 -14.017  1.00  0.80           N  
ATOM   1586  CA  SER A 107     -33.158   6.956 -13.131  1.00  0.80           C  
ATOM   1587  C   SER A 107     -32.808   5.772 -14.042  1.00  0.80           C  
ATOM   1588  O   SER A 107     -33.321   5.705 -15.158  1.00  0.80           O  
ATOM   1589  CB  SER A 107     -34.163   6.513 -12.088  1.00  0.80           C  
ATOM   1590  OG  SER A 107     -35.090   5.640 -12.670  1.00  0.80           O  
ATOM   1591  H   SER A 107     -34.697   7.813 -14.350  1.00  0.80           H  
ATOM   1592  HA  SER A 107     -32.269   7.369 -12.655  1.00  0.80           H  
ATOM   1593 1HB  SER A 107     -33.678   6.038 -11.250  1.00  0.80           H  
ATOM   1594 2HB  SER A 107     -34.686   7.387 -11.703  1.00  0.80           H  
ATOM   1595  HG  SER A 107     -35.587   6.180 -13.337  1.00  0.80           H  
ATOM   1596  N   PRO A 108     -32.029   4.781 -13.604  1.00  0.83           N  
ATOM   1597  CA  PRO A 108     -31.766   3.542 -14.318  1.00  0.83           C  
ATOM   1598  C   PRO A 108     -33.040   2.746 -14.650  1.00  0.83           C  
ATOM   1599  O   PRO A 108     -32.994   1.838 -15.482  1.00  0.83           O  
ATOM   1600  CB  PRO A 108     -30.868   2.779 -13.336  1.00  0.83           C  
ATOM   1601  CG  PRO A 108     -30.199   3.864 -12.520  1.00  0.83           C  
ATOM   1602  CD  PRO A 108     -31.227   4.953 -12.391  1.00  0.83           C  
ATOM   1603  HA  PRO A 108     -31.215   3.776 -15.240  1.00  0.83           H  
ATOM   1604 1HB  PRO A 108     -31.479   2.093 -12.737  1.00  0.83           H  
ATOM   1605 2HB  PRO A 108     -30.150   2.162 -13.892  1.00  0.83           H  
ATOM   1606 1HG  PRO A 108     -29.879   3.469 -11.549  1.00  0.83           H  
ATOM   1607 2HG  PRO A 108     -29.284   4.220 -13.025  1.00  0.83           H  
ATOM   1608 1HD  PRO A 108     -31.807   4.841 -11.486  1.00  0.83           H  
ATOM   1609 2HD  PRO A 108     -30.704   5.882 -12.434  1.00  0.83           H  
ATOM   1610  N   SER A 109     -34.156   3.029 -13.958  1.00  0.84           N  
ATOM   1611  CA  SER A 109     -35.405   2.314 -14.169  1.00  0.84           C  
ATOM   1612  C   SER A 109     -36.396   3.072 -15.057  1.00  0.84           C  
ATOM   1613  O   SER A 109     -37.510   2.594 -15.288  1.00  0.84           O  
ATOM   1614  CB  SER A 109     -36.034   2.019 -12.826  1.00  0.84           C  
ATOM   1615  OG  SER A 109     -35.207   1.167 -12.082  1.00  0.84           O  
ATOM   1616  H   SER A 109     -34.202   3.812 -13.307  1.00  0.84           H  
ATOM   1617  HA  SER A 109     -35.175   1.366 -14.655  1.00  0.84           H  
ATOM   1618 1HB  SER A 109     -36.165   2.960 -12.285  1.00  0.84           H  
ATOM   1619 2HB  SER A 109     -37.017   1.572 -12.953  1.00  0.84           H  
ATOM   1620  HG  SER A 109     -35.355   1.397 -11.137  1.00  0.84           H  
ATOM   1621  N   GLY A 110     -36.008   4.255 -15.543  1.00  0.83           N  
ATOM   1622  CA  GLY A 110     -36.916   5.069 -16.345  1.00  0.83           C  
ATOM   1623  C   GLY A 110     -36.996   6.511 -15.845  1.00  0.83           C  
ATOM   1624  O   GLY A 110     -36.459   6.850 -14.777  1.00  0.83           O  
ATOM   1625  H   GLY A 110     -35.065   4.601 -15.359  1.00  0.83           H  
ATOM   1626 1HA  GLY A 110     -36.580   5.064 -17.382  1.00  0.83           H  
ATOM   1627 2HA  GLY A 110     -37.912   4.628 -16.333  1.00  0.83           H  
ATOM   1628  N   THR A 111     -37.654   7.365 -16.633  1.00  0.80           N  
ATOM   1629  CA  THR A 111     -37.773   8.777 -16.285  1.00  0.80           C  
ATOM   1630  C   THR A 111     -38.986   8.990 -15.380  1.00  0.80           C  
ATOM   1631  O   THR A 111     -40.074   8.480 -15.667  1.00  0.80           O  
ATOM   1632  CB  THR A 111     -37.916   9.662 -17.545  1.00  0.80           C  
ATOM   1633  OG1 THR A 111     -36.786   9.448 -18.414  1.00  0.80           O  
ATOM   1634  CG2 THR A 111     -37.944  11.175 -17.150  1.00  0.80           C  
ATOM   1635  H   THR A 111     -38.077   7.031 -17.488  1.00  0.80           H  
ATOM   1636  HA  THR A 111     -36.883   9.077 -15.746  1.00  0.80           H  
ATOM   1637  HB  THR A 111     -38.831   9.400 -18.068  1.00  0.80           H  
ATOM   1638  HG1 THR A 111     -35.984   9.942 -18.097  1.00  0.80           H  
ATOM   1639 1HG2 THR A 111     -38.034  11.783 -18.048  1.00  0.80           H  
ATOM   1640 2HG2 THR A 111     -38.787  11.379 -16.494  1.00  0.80           H  
ATOM   1641 3HG2 THR A 111     -37.015  11.431 -16.635  1.00  0.80           H  
ATOM   1642  N   HIS A 112     -38.798   9.746 -14.305  1.00  0.77           N  
ATOM   1643  CA  HIS A 112     -39.875  10.065 -13.373  1.00  0.77           C  
ATOM   1644  C   HIS A 112     -39.984  11.559 -13.178  1.00  0.77           C  
ATOM   1645  O   HIS A 112     -38.993  12.287 -13.243  1.00  0.77           O  
ATOM   1646  CB  HIS A 112     -39.663   9.397 -12.005  1.00  0.77           C  
ATOM   1647  CG  HIS A 112     -39.798   7.895 -12.025  1.00  0.77           C  
ATOM   1648  ND1 HIS A 112     -41.006   7.265 -11.805  1.00  0.77           N  
ATOM   1649  CD2 HIS A 112     -38.894   6.907 -12.235  1.00  0.77           C  
ATOM   1650  CE1 HIS A 112     -40.842   5.957 -11.875  1.00  0.77           C  
ATOM   1651  NE2 HIS A 112     -39.573   5.709 -12.132  1.00  0.77           N  
ATOM   1652  H   HIS A 112     -37.862  10.118 -14.145  1.00  0.77           H  
ATOM   1653  HA  HIS A 112     -40.826   9.717 -13.774  1.00  0.77           H  
ATOM   1654 1HB  HIS A 112     -38.672   9.650 -11.627  1.00  0.77           H  
ATOM   1655 2HB  HIS A 112     -40.398   9.791 -11.294  1.00  0.77           H  
ATOM   1656  HD1 HIS A 112     -41.889   7.739 -11.595  1.00  0.77           H  
ATOM   1657  HD2 HIS A 112     -37.823   6.914 -12.448  1.00  0.77           H  
ATOM   1658  HE1 HIS A 112     -41.683   5.284 -11.728  1.00  0.77           H  
ATOM   1659  N   GLU A 113     -41.193  12.032 -12.943  1.00  0.73           N  
ATOM   1660  CA  GLU A 113     -41.350  13.447 -12.673  1.00  0.73           C  
ATOM   1661  C   GLU A 113     -41.549  13.685 -11.193  1.00  0.73           C  
ATOM   1662  O   GLU A 113     -42.214  12.893 -10.513  1.00  0.73           O  
ATOM   1663  CB  GLU A 113     -42.496  14.018 -13.505  1.00  0.73           C  
ATOM   1664  CG  GLU A 113     -42.195  13.984 -15.015  1.00  0.73           C  
ATOM   1665  CD  GLU A 113     -43.298  14.521 -15.898  1.00  0.73           C  
ATOM   1666  OE1 GLU A 113     -44.348  14.847 -15.398  1.00  0.73           O  
ATOM   1667  OE2 GLU A 113     -43.080  14.610 -17.083  1.00  0.73           O  
ATOM   1668  H   GLU A 113     -41.990  11.410 -12.923  1.00  0.73           H  
ATOM   1669  HA  GLU A 113     -40.442  13.961 -12.969  1.00  0.73           H  
ATOM   1670 1HB  GLU A 113     -43.409  13.456 -13.316  1.00  0.73           H  
ATOM   1671 2HB  GLU A 113     -42.674  15.056 -13.214  1.00  0.73           H  
ATOM   1672 1HG  GLU A 113     -41.293  14.574 -15.190  1.00  0.73           H  
ATOM   1673 2HG  GLU A 113     -41.976  12.957 -15.303  1.00  0.73           H  
ATOM   1674  N   VAL A 114     -40.941  14.760 -10.704  1.00  0.71           N  
ATOM   1675  CA  VAL A 114     -41.076  15.127  -9.307  1.00  0.71           C  
ATOM   1676  C   VAL A 114     -41.494  16.584  -9.170  1.00  0.71           C  
ATOM   1677  O   VAL A 114     -40.893  17.470  -9.784  1.00  0.71           O  
ATOM   1678  CB  VAL A 114     -39.762  14.884  -8.532  1.00  0.71           C  
ATOM   1679  CG1 VAL A 114     -39.943  15.281  -7.051  1.00  0.71           C  
ATOM   1680  CG2 VAL A 114     -39.373  13.433  -8.615  1.00  0.71           C  
ATOM   1681  H   VAL A 114     -40.400  15.339 -11.343  1.00  0.71           H  
ATOM   1682  HA  VAL A 114     -41.842  14.501  -8.874  1.00  0.71           H  
ATOM   1683  HB  VAL A 114     -38.974  15.501  -8.956  1.00  0.71           H  
ATOM   1684 1HG1 VAL A 114     -39.028  15.098  -6.507  1.00  0.71           H  
ATOM   1685 2HG1 VAL A 114     -40.209  16.334  -6.974  1.00  0.71           H  
ATOM   1686 3HG1 VAL A 114     -40.734  14.679  -6.611  1.00  0.71           H  
ATOM   1687 1HG2 VAL A 114     -38.453  13.301  -8.064  1.00  0.71           H  
ATOM   1688 2HG2 VAL A 114     -40.151  12.838  -8.186  1.00  0.71           H  
ATOM   1689 3HG2 VAL A 114     -39.231  13.126  -9.637  1.00  0.71           H  
ATOM   1690  N   ASP A 115     -42.546  16.820  -8.394  1.00  0.71           N  
ATOM   1691  CA  ASP A 115     -43.036  18.168  -8.183  1.00  0.71           C  
ATOM   1692  C   ASP A 115     -42.586  18.719  -6.843  1.00  0.71           C  
ATOM   1693  O   ASP A 115     -42.366  17.969  -5.889  1.00  0.71           O  
ATOM   1694  CB  ASP A 115     -44.565  18.246  -8.274  1.00  0.71           C  
ATOM   1695  CG  ASP A 115     -45.099  17.906  -9.663  1.00  0.71           C  
ATOM   1696  OD1 ASP A 115     -44.303  17.890 -10.561  1.00  0.71           O  
ATOM   1697  OD2 ASP A 115     -46.295  17.688  -9.838  1.00  0.71           O  
ATOM   1698  H   ASP A 115     -42.987  16.038  -7.927  1.00  0.71           H  
ATOM   1699  HA  ASP A 115     -42.626  18.796  -8.959  1.00  0.71           H  
ATOM   1700 1HB  ASP A 115     -45.006  17.584  -7.553  1.00  0.71           H  
ATOM   1701 2HB  ASP A 115     -44.879  19.260  -8.016  1.00  0.71           H  
ATOM   1702  N   VAL A 116     -42.510  20.036  -6.762  1.00  0.72           N  
ATOM   1703  CA  VAL A 116     -42.212  20.711  -5.517  1.00  0.72           C  
ATOM   1704  C   VAL A 116     -43.516  21.296  -5.021  1.00  0.72           C  
ATOM   1705  O   VAL A 116     -44.151  22.071  -5.735  1.00  0.72           O  
ATOM   1706  CB  VAL A 116     -41.222  21.858  -5.755  1.00  0.72           C  
ATOM   1707  CG1 VAL A 116     -40.899  22.548  -4.423  1.00  0.72           C  
ATOM   1708  CG2 VAL A 116     -40.031  21.345  -6.490  1.00  0.72           C  
ATOM   1709  H   VAL A 116     -42.660  20.581  -7.607  1.00  0.72           H  
ATOM   1710  HA  VAL A 116     -41.822  20.006  -4.782  1.00  0.72           H  
ATOM   1711  HB  VAL A 116     -41.701  22.612  -6.379  1.00  0.72           H  
ATOM   1712 1HG1 VAL A 116     -40.223  23.384  -4.595  1.00  0.72           H  
ATOM   1713 2HG1 VAL A 116     -41.820  22.917  -3.972  1.00  0.72           H  
ATOM   1714 3HG1 VAL A 116     -40.434  21.847  -3.740  1.00  0.72           H  
ATOM   1715 1HG2 VAL A 116     -39.344  22.168  -6.687  1.00  0.72           H  
ATOM   1716 2HG2 VAL A 116     -39.539  20.596  -5.923  1.00  0.72           H  
ATOM   1717 3HG2 VAL A 116     -40.362  20.913  -7.438  1.00  0.72           H  
ATOM   1718  N   LEU A 117     -43.949  20.900  -3.834  1.00  0.74           N  
ATOM   1719  CA  LEU A 117     -45.222  21.400  -3.340  1.00  0.74           C  
ATOM   1720  C   LEU A 117     -44.974  22.539  -2.361  1.00  0.74           C  
ATOM   1721  O   LEU A 117     -45.763  23.480  -2.261  1.00  0.74           O  
ATOM   1722  CB  LEU A 117     -46.008  20.280  -2.680  1.00  0.74           C  
ATOM   1723  CG  LEU A 117     -46.297  19.071  -3.572  1.00  0.74           C  
ATOM   1724  CD1 LEU A 117     -47.088  18.097  -2.771  1.00  0.74           C  
ATOM   1725  CD2 LEU A 117     -47.013  19.493  -4.838  1.00  0.74           C  
ATOM   1726  H   LEU A 117     -43.393  20.265  -3.265  1.00  0.74           H  
ATOM   1727  HA  LEU A 117     -45.801  21.785  -4.176  1.00  0.74           H  
ATOM   1728 1HB  LEU A 117     -45.443  19.929  -1.818  1.00  0.74           H  
ATOM   1729 2HB  LEU A 117     -46.959  20.678  -2.330  1.00  0.74           H  
ATOM   1730  HG  LEU A 117     -45.353  18.590  -3.845  1.00  0.74           H  
ATOM   1731 1HD1 LEU A 117     -47.297  17.217  -3.346  1.00  0.74           H  
ATOM   1732 2HD1 LEU A 117     -46.523  17.836  -1.899  1.00  0.74           H  
ATOM   1733 3HD1 LEU A 117     -48.027  18.555  -2.471  1.00  0.74           H  
ATOM   1734 1HD2 LEU A 117     -47.197  18.617  -5.451  1.00  0.74           H  
ATOM   1735 2HD2 LEU A 117     -47.961  19.966  -4.583  1.00  0.74           H  
ATOM   1736 3HD2 LEU A 117     -46.393  20.198  -5.394  1.00  0.74           H  
ATOM   1737  N   ASP A 118     -43.847  22.444  -1.663  1.00  0.75           N  
ATOM   1738  CA  ASP A 118     -43.413  23.435  -0.682  1.00  0.75           C  
ATOM   1739  C   ASP A 118     -41.903  23.332  -0.540  1.00  0.75           C  
ATOM   1740  O   ASP A 118     -41.288  22.400  -1.046  1.00  0.75           O  
ATOM   1741  CB  ASP A 118     -44.128  23.256   0.675  1.00  0.75           C  
ATOM   1742  CG  ASP A 118     -44.224  24.566   1.545  1.00  0.75           C  
ATOM   1743  OD1 ASP A 118     -43.421  25.457   1.342  1.00  0.75           O  
ATOM   1744  OD2 ASP A 118     -45.088  24.639   2.385  1.00  0.75           O  
ATOM   1745  H   ASP A 118     -43.278  21.611  -1.802  1.00  0.75           H  
ATOM   1746  HA  ASP A 118     -43.651  24.430  -1.060  1.00  0.75           H  
ATOM   1747 1HB  ASP A 118     -45.138  22.884   0.505  1.00  0.75           H  
ATOM   1748 2HB  ASP A 118     -43.601  22.498   1.263  1.00  0.75           H  
ATOM   1749  N   ALA A 119     -41.326  24.204   0.266  1.00  0.75           N  
ATOM   1750  CA  ALA A 119     -39.881  24.266   0.482  1.00  0.75           C  
ATOM   1751  C   ALA A 119     -39.277  22.942   0.951  1.00  0.75           C  
ATOM   1752  O   ALA A 119     -38.102  22.676   0.692  1.00  0.75           O  
ATOM   1753  CB  ALA A 119     -39.570  25.334   1.513  1.00  0.75           C  
ATOM   1754  H   ALA A 119     -41.931  24.904   0.697  1.00  0.75           H  
ATOM   1755  HA  ALA A 119     -39.415  24.531  -0.467  1.00  0.75           H  
ATOM   1756 1HB  ALA A 119     -38.492  25.406   1.646  1.00  0.75           H  
ATOM   1757 2HB  ALA A 119     -39.962  26.292   1.173  1.00  0.75           H  
ATOM   1758 3HB  ALA A 119     -40.038  25.064   2.460  1.00  0.75           H  
ATOM   1759  N   ASP A 120     -40.057  22.130   1.657  1.00  0.73           N  
ATOM   1760  CA  ASP A 120     -39.551  20.864   2.173  1.00  0.73           C  
ATOM   1761  C   ASP A 120     -40.447  19.688   1.803  1.00  0.73           C  
ATOM   1762  O   ASP A 120     -40.335  18.623   2.411  1.00  0.73           O  
ATOM   1763  CB  ASP A 120     -39.451  20.932   3.697  1.00  0.73           C  
ATOM   1764  CG  ASP A 120     -40.824  21.055   4.390  1.00  0.73           C  
ATOM   1765  OD1 ASP A 120     -41.842  20.996   3.711  1.00  0.73           O  
ATOM   1766  OD2 ASP A 120     -40.839  21.228   5.587  1.00  0.73           O  
ATOM   1767  H   ASP A 120     -41.012  22.404   1.835  1.00  0.73           H  
ATOM   1768  HA  ASP A 120     -38.559  20.684   1.760  1.00  0.73           H  
ATOM   1769 1HB  ASP A 120     -38.946  20.033   4.064  1.00  0.73           H  
ATOM   1770 2HB  ASP A 120     -38.835  21.788   3.981  1.00  0.73           H  
ATOM   1771  N   THR A 121     -41.367  19.885   0.847  1.00  0.71           N  
ATOM   1772  CA  THR A 121     -42.292  18.810   0.477  1.00  0.71           C  
ATOM   1773  C   THR A 121     -42.336  18.589  -1.024  1.00  0.71           C  
ATOM   1774  O   THR A 121     -42.545  19.525  -1.815  1.00  0.71           O  
ATOM   1775  CB  THR A 121     -43.709  19.055   1.017  1.00  0.71           C  
ATOM   1776  OG1 THR A 121     -43.686  19.137   2.470  1.00  0.71           O  
ATOM   1777  CG2 THR A 121     -44.636  17.918   0.583  1.00  0.71           C  
ATOM   1778  H   THR A 121     -41.382  20.770   0.343  1.00  0.71           H  
ATOM   1779  HA  THR A 121     -41.935  17.883   0.923  1.00  0.71           H  
ATOM   1780  HB  THR A 121     -44.085  19.997   0.617  1.00  0.71           H  
ATOM   1781  HG1 THR A 121     -43.022  19.813   2.792  1.00  0.71           H  
ATOM   1782 1HG2 THR A 121     -45.640  18.099   0.958  1.00  0.71           H  
ATOM   1783 2HG2 THR A 121     -44.661  17.863  -0.499  1.00  0.71           H  
ATOM   1784 3HG2 THR A 121     -44.266  16.974   0.981  1.00  0.71           H  
ATOM   1785  N   PHE A 122     -42.142  17.327  -1.401  1.00  0.68           N  
ATOM   1786  CA  PHE A 122     -42.039  16.941  -2.798  1.00  0.68           C  
ATOM   1787  C   PHE A 122     -42.984  15.809  -3.149  1.00  0.68           C  
ATOM   1788  O   PHE A 122     -43.385  15.019  -2.288  1.00  0.68           O  
ATOM   1789  CB  PHE A 122     -40.586  16.563  -3.074  1.00  0.68           C  
ATOM   1790  CG  PHE A 122     -39.708  17.737  -2.770  1.00  0.68           C  
ATOM   1791  CD1 PHE A 122     -39.271  17.944  -1.471  1.00  0.68           C  
ATOM   1792  CD2 PHE A 122     -39.358  18.652  -3.734  1.00  0.68           C  
ATOM   1793  CE1 PHE A 122     -38.543  19.055  -1.148  1.00  0.68           C  
ATOM   1794  CE2 PHE A 122     -38.602  19.763  -3.396  1.00  0.68           C  
ATOM   1795  CZ  PHE A 122     -38.217  19.964  -2.104  1.00  0.68           C  
ATOM   1796  H   PHE A 122     -42.034  16.613  -0.677  1.00  0.68           H  
ATOM   1797  HA  PHE A 122     -42.299  17.801  -3.413  1.00  0.68           H  
ATOM   1798 1HB  PHE A 122     -40.286  15.730  -2.449  1.00  0.68           H  
ATOM   1799 2HB  PHE A 122     -40.458  16.281  -4.120  1.00  0.68           H  
ATOM   1800  HD1 PHE A 122     -39.541  17.226  -0.689  1.00  0.68           H  
ATOM   1801  HD2 PHE A 122     -39.694  18.497  -4.763  1.00  0.68           H  
ATOM   1802  HE1 PHE A 122     -38.223  19.216  -0.122  1.00  0.68           H  
ATOM   1803  HE2 PHE A 122     -38.320  20.494  -4.143  1.00  0.68           H  
ATOM   1804  HZ  PHE A 122     -37.637  20.850  -1.836  1.00  0.68           H  
ATOM   1805  N   ARG A 123     -43.346  15.735  -4.425  1.00  0.67           N  
ATOM   1806  CA  ARG A 123     -44.243  14.689  -4.896  1.00  0.67           C  
ATOM   1807  C   ARG A 123     -43.675  13.920  -6.076  1.00  0.67           C  
ATOM   1808  O   ARG A 123     -43.301  14.502  -7.083  1.00  0.67           O  
ATOM   1809  CB  ARG A 123     -45.583  15.297  -5.239  1.00  0.67           C  
ATOM   1810  CG  ARG A 123     -46.652  14.347  -5.679  1.00  0.67           C  
ATOM   1811  CD  ARG A 123     -47.945  15.064  -5.820  1.00  0.67           C  
ATOM   1812  NE  ARG A 123     -47.919  16.035  -6.901  1.00  0.67           N  
ATOM   1813  CZ  ARG A 123     -48.900  16.918  -7.153  1.00  0.67           C  
ATOM   1814  NH1 ARG A 123     -49.985  16.938  -6.404  1.00  0.67           N  
ATOM   1815  NH2 ARG A 123     -48.766  17.766  -8.152  1.00  0.67           N  
ATOM   1816  H   ARG A 123     -42.987  16.433  -5.074  1.00  0.67           H  
ATOM   1817  HA  ARG A 123     -44.394  14.003  -4.084  1.00  0.67           H  
ATOM   1818 1HB  ARG A 123     -45.952  15.786  -4.359  1.00  0.67           H  
ATOM   1819 2HB  ARG A 123     -45.463  16.046  -6.000  1.00  0.67           H  
ATOM   1820 1HG  ARG A 123     -46.381  13.912  -6.642  1.00  0.67           H  
ATOM   1821 2HG  ARG A 123     -46.766  13.551  -4.939  1.00  0.67           H  
ATOM   1822 1HD  ARG A 123     -48.746  14.363  -6.002  1.00  0.67           H  
ATOM   1823 2HD  ARG A 123     -48.151  15.596  -4.899  1.00  0.67           H  
ATOM   1824  HE  ARG A 123     -47.101  16.056  -7.507  1.00  0.67           H  
ATOM   1825 1HH1 ARG A 123     -50.081  16.287  -5.638  1.00  0.67           H  
ATOM   1826 2HH1 ARG A 123     -50.719  17.604  -6.597  1.00  0.67           H  
ATOM   1827 1HH2 ARG A 123     -47.903  17.746  -8.730  1.00  0.67           H  
ATOM   1828 2HH2 ARG A 123     -49.491  18.434  -8.352  1.00  0.67           H  
ATOM   1829  N   VAL A 124     -43.617  12.604  -5.959  1.00  0.68           N  
ATOM   1830  CA  VAL A 124     -42.987  11.783  -6.985  1.00  0.68           C  
ATOM   1831  C   VAL A 124     -43.992  10.963  -7.775  1.00  0.68           C  
ATOM   1832  O   VAL A 124     -44.838  10.279  -7.197  1.00  0.68           O  
ATOM   1833  CB  VAL A 124     -42.010  10.803  -6.318  1.00  0.68           C  
ATOM   1834  CG1 VAL A 124     -41.332   9.933  -7.371  1.00  0.68           C  
ATOM   1835  CG2 VAL A 124     -41.006  11.562  -5.449  1.00  0.68           C  
ATOM   1836  H   VAL A 124     -43.976  12.174  -5.114  1.00  0.68           H  
ATOM   1837  HA  VAL A 124     -42.447  12.430  -7.676  1.00  0.68           H  
ATOM   1838  HB  VAL A 124     -42.581  10.131  -5.677  1.00  0.68           H  
ATOM   1839 1HG1 VAL A 124     -40.670   9.223  -6.881  1.00  0.68           H  
ATOM   1840 2HG1 VAL A 124     -42.079   9.393  -7.941  1.00  0.68           H  
ATOM   1841 3HG1 VAL A 124     -40.754  10.556  -8.048  1.00  0.68           H  
ATOM   1842 1HG2 VAL A 124     -40.346  10.851  -4.951  1.00  0.68           H  
ATOM   1843 2HG2 VAL A 124     -40.416  12.235  -6.047  1.00  0.68           H  
ATOM   1844 3HG2 VAL A 124     -41.552  12.129  -4.700  1.00  0.68           H  
ATOM   1845  N   ALA A 125     -43.922  11.053  -9.100  1.00  0.70           N  
ATOM   1846  CA  ALA A 125     -44.818  10.281  -9.947  1.00  0.70           C  
ATOM   1847  C   ALA A 125     -44.230   8.917 -10.282  1.00  0.70           C  
ATOM   1848  O   ALA A 125     -43.229   8.821 -11.002  1.00  0.70           O  
ATOM   1849  CB  ALA A 125     -45.116  11.044 -11.221  1.00  0.70           C  
ATOM   1850  H   ALA A 125     -43.233  11.667  -9.534  1.00  0.70           H  
ATOM   1851  HA  ALA A 125     -45.734  10.109  -9.399  1.00  0.70           H  
ATOM   1852 1HB  ALA A 125     -45.814  10.469 -11.837  1.00  0.70           H  
ATOM   1853 2HB  ALA A 125     -45.561  12.005 -10.970  1.00  0.70           H  
ATOM   1854 3HB  ALA A 125     -44.193  11.210 -11.771  1.00  0.70           H  
ATOM   1855  N   LEU A 126     -44.864   7.876  -9.745  1.00  0.73           N  
ATOM   1856  CA  LEU A 126     -44.452   6.493  -9.904  1.00  0.73           C  
ATOM   1857  C   LEU A 126     -45.402   5.753 -10.841  1.00  0.73           C  
ATOM   1858  O   LEU A 126     -46.582   6.076 -10.938  1.00  0.73           O  
ATOM   1859  CB  LEU A 126     -44.347   5.823  -8.534  1.00  0.73           C  
ATOM   1860  CG  LEU A 126     -43.323   6.494  -7.586  1.00  0.73           C  
ATOM   1861  CD1 LEU A 126     -43.344   5.815  -6.280  1.00  0.73           C  
ATOM   1862  CD2 LEU A 126     -41.943   6.427  -8.208  1.00  0.73           C  
ATOM   1863  H   LEU A 126     -45.689   8.053  -9.174  1.00  0.73           H  
ATOM   1864  HA  LEU A 126     -43.463   6.480 -10.351  1.00  0.73           H  
ATOM   1865 1HB  LEU A 126     -45.329   5.858  -8.052  1.00  0.73           H  
ATOM   1866 2HB  LEU A 126     -44.061   4.783  -8.670  1.00  0.73           H  
ATOM   1867  HG  LEU A 126     -43.601   7.539  -7.423  1.00  0.73           H  
ATOM   1868 1HD1 LEU A 126     -42.638   6.286  -5.609  1.00  0.73           H  
ATOM   1869 2HD1 LEU A 126     -44.326   5.915  -5.901  1.00  0.73           H  
ATOM   1870 3HD1 LEU A 126     -43.088   4.763  -6.395  1.00  0.73           H  
ATOM   1871 1HD2 LEU A 126     -41.220   6.896  -7.545  1.00  0.73           H  
ATOM   1872 2HD2 LEU A 126     -41.659   5.385  -8.368  1.00  0.73           H  
ATOM   1873 3HD2 LEU A 126     -41.952   6.950  -9.159  1.00  0.73           H  
ATOM   1874  N   ALA A 127     -44.900   4.749 -11.536  1.00  0.76           N  
ATOM   1875  CA  ALA A 127     -45.720   4.029 -12.509  1.00  0.76           C  
ATOM   1876  C   ALA A 127     -46.974   3.412 -11.906  1.00  0.76           C  
ATOM   1877  O   ALA A 127     -46.931   2.872 -10.804  1.00  0.76           O  
ATOM   1878  CB  ALA A 127     -44.886   2.927 -13.127  1.00  0.76           C  
ATOM   1879  H   ALA A 127     -43.931   4.489 -11.417  1.00  0.76           H  
ATOM   1880  HA  ALA A 127     -46.031   4.736 -13.279  1.00  0.76           H  
ATOM   1881 1HB  ALA A 127     -45.480   2.409 -13.874  1.00  0.76           H  
ATOM   1882 2HB  ALA A 127     -44.001   3.353 -13.596  1.00  0.76           H  
ATOM   1883 3HB  ALA A 127     -44.583   2.222 -12.350  1.00  0.76           H  
ATOM   1884  N   VAL A 128     -48.078   3.423 -12.665  1.00  0.78           N  
ATOM   1885  CA  VAL A 128     -49.302   2.787 -12.199  1.00  0.78           C  
ATOM   1886  C   VAL A 128     -48.994   1.342 -11.827  1.00  0.78           C  
ATOM   1887  O   VAL A 128     -48.300   0.648 -12.580  1.00  0.78           O  
ATOM   1888  CB  VAL A 128     -50.370   2.795 -13.321  1.00  0.78           C  
ATOM   1889  CG1 VAL A 128     -49.906   1.976 -14.451  1.00  0.78           C  
ATOM   1890  CG2 VAL A 128     -51.688   2.263 -12.849  1.00  0.78           C  
ATOM   1891  H   VAL A 128     -48.102   3.941 -13.546  1.00  0.78           H  
ATOM   1892  HA  VAL A 128     -49.658   3.369 -11.359  1.00  0.78           H  
ATOM   1893  HB  VAL A 128     -50.515   3.771 -13.655  1.00  0.78           H  
ATOM   1894 1HG1 VAL A 128     -50.657   2.006 -15.245  1.00  0.78           H  
ATOM   1895 2HG1 VAL A 128     -48.974   2.389 -14.817  1.00  0.78           H  
ATOM   1896 3HG1 VAL A 128     -49.764   0.950 -14.117  1.00  0.78           H  
ATOM   1897 1HG2 VAL A 128     -52.395   2.295 -13.677  1.00  0.78           H  
ATOM   1898 2HG2 VAL A 128     -51.581   1.234 -12.507  1.00  0.78           H  
ATOM   1899 3HG2 VAL A 128     -52.058   2.878 -12.053  1.00  0.78           H  
ATOM   1900  N   PRO A 129     -49.497   0.839 -10.696  1.00  0.81           N  
ATOM   1901  CA  PRO A 129     -49.278  -0.494 -10.234  1.00  0.81           C  
ATOM   1902  C   PRO A 129     -49.881  -1.526 -11.138  1.00  0.81           C  
ATOM   1903  O   PRO A 129     -50.973  -1.343 -11.683  1.00  0.81           O  
ATOM   1904  CB  PRO A 129     -49.984  -0.488  -8.884  1.00  0.81           C  
ATOM   1905  CG  PRO A 129     -50.945   0.639  -8.970  1.00  0.81           C  
ATOM   1906  CD  PRO A 129     -50.265   1.640  -9.775  1.00  0.81           C  
ATOM   1907  HA  PRO A 129     -48.198  -0.651 -10.116  1.00  0.81           H  
ATOM   1908 1HB  PRO A 129     -50.503  -1.434  -8.763  1.00  0.81           H  
ATOM   1909 2HB  PRO A 129     -49.273  -0.406  -8.069  1.00  0.81           H  
ATOM   1910 1HG  PRO A 129     -51.867   0.288  -9.426  1.00  0.81           H  
ATOM   1911 2HG  PRO A 129     -51.203   1.046  -8.004  1.00  0.81           H  
ATOM   1912 1HD  PRO A 129     -51.020   2.266 -10.207  1.00  0.81           H  
ATOM   1913 2HD  PRO A 129     -49.559   2.173  -9.164  1.00  0.81           H  
ATOM   1914  N   ARG A 130     -49.201  -2.645 -11.229  1.00  0.82           N  
ATOM   1915  CA  ARG A 130     -49.698  -3.788 -11.961  1.00  0.82           C  
ATOM   1916  C   ARG A 130     -50.080  -4.854 -10.953  1.00  0.82           C  
ATOM   1917  O   ARG A 130     -49.384  -5.029  -9.963  1.00  0.82           O  
ATOM   1918  CB  ARG A 130     -48.639  -4.304 -12.903  1.00  0.82           C  
ATOM   1919  CG  ARG A 130     -48.552  -3.647 -14.291  1.00  0.82           C  
ATOM   1920  CD  ARG A 130     -48.011  -2.237 -14.278  1.00  0.82           C  
ATOM   1921  NE  ARG A 130     -47.672  -1.817 -15.639  1.00  0.82           N  
ATOM   1922  CZ  ARG A 130     -47.261  -0.588 -16.027  1.00  0.82           C  
ATOM   1923  NH1 ARG A 130     -47.139   0.404 -15.182  1.00  0.82           N  
ATOM   1924  NH2 ARG A 130     -46.978  -0.380 -17.304  1.00  0.82           N  
ATOM   1925  H   ARG A 130     -48.282  -2.684 -10.786  1.00  0.82           H  
ATOM   1926  HA  ARG A 130     -50.580  -3.500 -12.531  1.00  0.82           H  
ATOM   1927 1HB  ARG A 130     -47.664  -4.183 -12.437  1.00  0.82           H  
ATOM   1928 2HB  ARG A 130     -48.795  -5.357 -13.049  1.00  0.82           H  
ATOM   1929 1HG  ARG A 130     -47.904  -4.251 -14.928  1.00  0.82           H  
ATOM   1930 2HG  ARG A 130     -49.550  -3.613 -14.726  1.00  0.82           H  
ATOM   1931 1HD  ARG A 130     -48.769  -1.555 -13.892  1.00  0.82           H  
ATOM   1932 2HD  ARG A 130     -47.116  -2.174 -13.659  1.00  0.82           H  
ATOM   1933  HE  ARG A 130     -47.740  -2.521 -16.358  1.00  0.82           H  
ATOM   1934 1HH1 ARG A 130     -47.379   0.292 -14.182  1.00  0.82           H  
ATOM   1935 2HH1 ARG A 130     -46.849   1.304 -15.528  1.00  0.82           H  
ATOM   1936 1HH2 ARG A 130     -47.067  -1.134 -17.972  1.00  0.82           H  
ATOM   1937 2HH2 ARG A 130     -46.672   0.531 -17.608  1.00  0.82           H  
ATOM   1938  N   PHE A 131     -51.166  -5.579 -11.192  1.00  0.84           N  
ATOM   1939  CA  PHE A 131     -51.592  -6.615 -10.239  1.00  0.84           C  
ATOM   1940  C   PHE A 131     -51.596  -8.040 -10.800  1.00  0.84           C  
ATOM   1941  O   PHE A 131     -51.554  -9.018 -10.052  1.00  0.84           O  
ATOM   1942  CB  PHE A 131     -52.981  -6.248  -9.736  1.00  0.84           C  
ATOM   1943  CG  PHE A 131     -53.007  -4.910  -9.028  1.00  0.84           C  
ATOM   1944  CD1 PHE A 131     -53.254  -3.760  -9.748  1.00  0.84           C  
ATOM   1945  CD2 PHE A 131     -52.815  -4.803  -7.649  1.00  0.84           C  
ATOM   1946  CE1 PHE A 131     -53.299  -2.546  -9.135  1.00  0.84           C  
ATOM   1947  CE2 PHE A 131     -52.876  -3.565  -7.026  1.00  0.84           C  
ATOM   1948  CZ  PHE A 131     -53.120  -2.445  -7.778  1.00  0.84           C  
ATOM   1949  H   PHE A 131     -51.718  -5.397 -12.017  1.00  0.84           H  
ATOM   1950  HA  PHE A 131     -50.913  -6.600  -9.388  1.00  0.84           H  
ATOM   1951 1HB  PHE A 131     -53.684  -6.218 -10.571  1.00  0.84           H  
ATOM   1952 2HB  PHE A 131     -53.340  -7.013  -9.040  1.00  0.84           H  
ATOM   1953  HD1 PHE A 131     -53.408  -3.831 -10.825  1.00  0.84           H  
ATOM   1954  HD2 PHE A 131     -52.620  -5.710  -7.062  1.00  0.84           H  
ATOM   1955  HE1 PHE A 131     -53.483  -1.660  -9.734  1.00  0.84           H  
ATOM   1956  HE2 PHE A 131     -52.729  -3.480  -5.952  1.00  0.84           H  
ATOM   1957  HZ  PHE A 131     -53.176  -1.484  -7.307  1.00  0.84           H  
ATOM   1958  N   ALA A 132     -51.668  -8.163 -12.117  1.00  0.85           N  
ATOM   1959  CA  ALA A 132     -51.813  -9.472 -12.739  1.00  0.85           C  
ATOM   1960  C   ALA A 132     -50.596 -10.370 -12.492  1.00  0.85           C  
ATOM   1961  O   ALA A 132     -49.462  -9.894 -12.628  1.00  0.85           O  
ATOM   1962  CB  ALA A 132     -52.005  -9.310 -14.241  1.00  0.85           C  
ATOM   1963  H   ALA A 132     -51.666  -7.339 -12.693  1.00  0.85           H  
ATOM   1964  HA  ALA A 132     -52.698  -9.920 -12.300  1.00  0.85           H  
ATOM   1965 1HB  ALA A 132     -52.155 -10.275 -14.719  1.00  0.85           H  
ATOM   1966 2HB  ALA A 132     -52.884  -8.686 -14.419  1.00  0.85           H  
ATOM   1967 3HB  ALA A 132     -51.127  -8.832 -14.670  1.00  0.85           H  
ATOM   1968  N   PRO A 133     -50.798 -11.704 -12.335  1.00  0.86           N  
ATOM   1969  CA  PRO A 133     -49.788 -12.748 -12.152  1.00  0.86           C  
ATOM   1970  C   PRO A 133     -48.883 -12.873 -13.372  1.00  0.86           C  
ATOM   1971  O   PRO A 133     -47.819 -13.495 -13.322  1.00  0.86           O  
ATOM   1972  CB  PRO A 133     -50.637 -14.010 -11.943  1.00  0.86           C  
ATOM   1973  CG  PRO A 133     -51.960 -13.712 -12.584  1.00  0.86           C  
ATOM   1974  CD  PRO A 133     -52.189 -12.247 -12.351  1.00  0.86           C  
ATOM   1975  HA  PRO A 133     -49.197 -12.513 -11.260  1.00  0.86           H  
ATOM   1976 1HB  PRO A 133     -50.135 -14.870 -12.409  1.00  0.86           H  
ATOM   1977 2HB  PRO A 133     -50.738 -14.245 -10.882  1.00  0.86           H  
ATOM   1978 1HG  PRO A 133     -51.932 -13.977 -13.655  1.00  0.86           H  
ATOM   1979 2HG  PRO A 133     -52.747 -14.333 -12.124  1.00  0.86           H  
ATOM   1980 1HD  PRO A 133     -52.786 -11.881 -13.193  1.00  0.86           H  
ATOM   1981 2HD  PRO A 133     -52.688 -12.079 -11.375  1.00  0.86           H  
ATOM   1982  N   GLU A 134     -49.360 -12.313 -14.481  1.00  0.88           N  
ATOM   1983  CA  GLU A 134     -48.660 -12.256 -15.747  1.00  0.88           C  
ATOM   1984  C   GLU A 134     -47.512 -11.246 -15.696  1.00  0.88           C  
ATOM   1985  O   GLU A 134     -46.492 -11.413 -16.366  1.00  0.88           O  
ATOM   1986  CB  GLU A 134     -49.619 -11.800 -16.844  1.00  0.88           C  
ATOM   1987  CG  GLU A 134     -50.747 -12.754 -17.182  1.00  0.88           C  
ATOM   1988  CD  GLU A 134     -51.668 -12.193 -18.263  1.00  0.88           C  
ATOM   1989  OE1 GLU A 134     -51.506 -11.050 -18.617  1.00  0.88           O  
ATOM   1990  OE2 GLU A 134     -52.521 -12.909 -18.729  1.00  0.88           O  
ATOM   1991  H   GLU A 134     -50.261 -11.872 -14.438  1.00  0.88           H  
ATOM   1992  HA  GLU A 134     -48.255 -13.243 -15.974  1.00  0.88           H  
ATOM   1993 1HB  GLU A 134     -50.069 -10.851 -16.549  1.00  0.88           H  
ATOM   1994 2HB  GLU A 134     -49.056 -11.619 -17.759  1.00  0.88           H  
ATOM   1995 1HG  GLU A 134     -50.327 -13.700 -17.523  1.00  0.88           H  
ATOM   1996 2HG  GLU A 134     -51.326 -12.947 -16.277  1.00  0.88           H  
ATOM   1997  N   SER A 135     -47.729 -10.151 -14.952  1.00  0.90           N  
ATOM   1998  CA  SER A 135     -46.762  -9.066 -14.855  1.00  0.90           C  
ATOM   1999  C   SER A 135     -45.930  -9.221 -13.601  1.00  0.90           C  
ATOM   2000  O   SER A 135     -44.778  -8.784 -13.535  1.00  0.90           O  
ATOM   2001  CB  SER A 135     -47.496  -7.749 -14.834  1.00  0.90           C  
ATOM   2002  OG  SER A 135     -48.299  -7.645 -13.690  1.00  0.90           O  
ATOM   2003  H   SER A 135     -48.569 -10.088 -14.390  1.00  0.90           H  
ATOM   2004  HA  SER A 135     -46.101  -9.101 -15.722  1.00  0.90           H  
ATOM   2005 1HB  SER A 135     -46.787  -6.924 -14.866  1.00  0.90           H  
ATOM   2006 2HB  SER A 135     -48.121  -7.681 -15.720  1.00  0.90           H  
ATOM   2007  HG  SER A 135     -48.546  -8.560 -13.430  1.00  0.90           H  
ATOM   2008  N   ILE A 136     -46.513  -9.886 -12.618  1.00  0.96           N  
ATOM   2009  CA  ILE A 136     -45.852 -10.172 -11.374  1.00  0.96           C  
ATOM   2010  C   ILE A 136     -45.718 -11.663 -11.426  1.00  0.96           C  
ATOM   2011  O   ILE A 136     -46.732 -12.323 -11.291  1.00  0.96           O  
ATOM   2012  CB  ILE A 136     -46.733  -9.864 -10.175  1.00  0.96           C  
ATOM   2013  CG1 ILE A 136     -47.168  -8.491 -10.211  1.00  0.96           C  
ATOM   2014  CG2 ILE A 136     -45.944 -10.129  -8.907  1.00  0.96           C  
ATOM   2015  CD1 ILE A 136     -48.193  -8.232  -9.228  1.00  0.96           C  
ATOM   2016  H   ILE A 136     -47.478 -10.182 -12.729  1.00  0.96           H  
ATOM   2017  HA  ILE A 136     -44.911  -9.646 -11.290  1.00  0.96           H  
ATOM   2018  HB  ILE A 136     -47.626 -10.487 -10.209  1.00  0.96           H  
ATOM   2019 1HG1 ILE A 136     -46.335  -7.847 -10.031  1.00  0.96           H  
ATOM   2020 2HG1 ILE A 136     -47.582  -8.268 -11.194  1.00  0.96           H  
ATOM   2021 1HG2 ILE A 136     -46.557  -9.913  -8.049  1.00  0.96           H  
ATOM   2022 2HG2 ILE A 136     -45.627 -11.173  -8.882  1.00  0.96           H  
ATOM   2023 3HG2 ILE A 136     -45.072  -9.487  -8.900  1.00  0.96           H  
ATOM   2024 1HD1 ILE A 136     -48.487  -7.218  -9.316  1.00  0.96           H  
ATOM   2025 2HD1 ILE A 136     -49.052  -8.876  -9.411  1.00  0.96           H  
ATOM   2026 3HD1 ILE A 136     -47.801  -8.425  -8.242  1.00  0.96           H  
ATOM   2027  N   PRO A 137     -44.545 -12.256 -11.579  1.00  1.07           N  
ATOM   2028  CA  PRO A 137     -44.400 -13.687 -11.748  1.00  1.07           C  
ATOM   2029  C   PRO A 137     -44.806 -14.441 -10.485  1.00  1.07           C  
ATOM   2030  O   PRO A 137     -43.950 -14.895  -9.718  1.00  1.07           O  
ATOM   2031  CB  PRO A 137     -42.905 -13.820 -12.021  1.00  1.07           C  
ATOM   2032  CG  PRO A 137     -42.467 -12.457 -12.521  1.00  1.07           C  
ATOM   2033  CD  PRO A 137     -43.310 -11.482 -11.761  1.00  1.07           C  
ATOM   2034  HA  PRO A 137     -45.002 -14.012 -12.610  1.00  1.07           H  
ATOM   2035 1HB  PRO A 137     -42.422 -14.106 -11.105  1.00  1.07           H  
ATOM   2036 2HB  PRO A 137     -42.725 -14.627 -12.749  1.00  1.07           H  
ATOM   2037 1HG  PRO A 137     -41.394 -12.302 -12.372  1.00  1.07           H  
ATOM   2038 2HG  PRO A 137     -42.644 -12.386 -13.606  1.00  1.07           H  
ATOM   2039 1HD  PRO A 137     -42.864 -11.209 -10.794  1.00  1.07           H  
ATOM   2040 2HD  PRO A 137     -43.447 -10.625 -12.428  1.00  1.07           H  
ATOM   2041  N   LEU A 138     -46.133 -14.589 -10.304  1.00  1.26           N  
ATOM   2042  CA  LEU A 138     -46.722 -15.183  -9.086  1.00  1.26           C  
ATOM   2043  C   LEU A 138     -46.861 -16.706  -9.062  1.00  1.26           C  
ATOM   2044  O   LEU A 138     -47.408 -17.265  -8.112  1.00  1.26           O  
ATOM   2045  CB  LEU A 138     -48.109 -14.610  -8.790  1.00  1.26           C  
ATOM   2046  CG  LEU A 138     -48.158 -13.186  -8.452  1.00  1.26           C  
ATOM   2047  CD1 LEU A 138     -49.603 -12.736  -8.280  1.00  1.26           C  
ATOM   2048  CD2 LEU A 138     -47.353 -12.991  -7.232  1.00  1.26           C  
ATOM   2049  H   LEU A 138     -46.742 -14.180 -11.029  1.00  1.26           H  
ATOM   2050  HA  LEU A 138     -46.085 -14.881  -8.265  1.00  1.26           H  
ATOM   2051 1HB  LEU A 138     -48.728 -14.759  -9.664  1.00  1.26           H  
ATOM   2052 2HB  LEU A 138     -48.543 -15.165  -7.961  1.00  1.26           H  
ATOM   2053  HG  LEU A 138     -47.742 -12.624  -9.234  1.00  1.26           H  
ATOM   2054 1HD1 LEU A 138     -49.629 -11.696  -8.062  1.00  1.26           H  
ATOM   2055 2HD1 LEU A 138     -50.158 -12.899  -9.180  1.00  1.26           H  
ATOM   2056 3HD1 LEU A 138     -50.068 -13.295  -7.471  1.00  1.26           H  
ATOM   2057 1HD2 LEU A 138     -47.350 -11.962  -6.977  1.00  1.26           H  
ATOM   2058 2HD2 LEU A 138     -47.775 -13.571  -6.413  1.00  1.26           H  
ATOM   2059 3HD2 LEU A 138     -46.331 -13.324  -7.421  1.00  1.26           H  
ATOM   2060  N   PHE A 139     -46.464 -17.384 -10.133  1.00  1.53           N  
ATOM   2061  CA  PHE A 139     -46.559 -18.849 -10.174  1.00  1.53           C  
ATOM   2062  C   PHE A 139     -47.931 -19.387  -9.735  1.00  1.53           C  
ATOM   2063  O   PHE A 139     -48.009 -20.388  -9.020  1.00  1.53           O  
ATOM   2064  CB  PHE A 139     -45.469 -19.451  -9.285  1.00  1.53           C  
ATOM   2065  CG  PHE A 139     -45.402 -20.945  -9.289  1.00  1.53           C  
ATOM   2066  CD1 PHE A 139     -44.838 -21.630 -10.357  1.00  1.53           C  
ATOM   2067  CD2 PHE A 139     -45.890 -21.672  -8.215  1.00  1.53           C  
ATOM   2068  CE1 PHE A 139     -44.769 -23.012 -10.351  1.00  1.53           C  
ATOM   2069  CE2 PHE A 139     -45.822 -23.050  -8.204  1.00  1.53           C  
ATOM   2070  CZ  PHE A 139     -45.261 -23.722  -9.275  1.00  1.53           C  
ATOM   2071  H   PHE A 139     -46.048 -16.878 -10.902  1.00  1.53           H  
ATOM   2072  HA  PHE A 139     -46.385 -19.169 -11.202  1.00  1.53           H  
ATOM   2073 1HB  PHE A 139     -44.496 -19.063  -9.588  1.00  1.53           H  
ATOM   2074 2HB  PHE A 139     -45.629 -19.132  -8.263  1.00  1.53           H  
ATOM   2075  HD1 PHE A 139     -44.448 -21.067 -11.204  1.00  1.53           H  
ATOM   2076  HD2 PHE A 139     -46.328 -21.142  -7.374  1.00  1.53           H  
ATOM   2077  HE1 PHE A 139     -44.325 -23.538 -11.196  1.00  1.53           H  
ATOM   2078  HE2 PHE A 139     -46.208 -23.608  -7.352  1.00  1.53           H  
ATOM   2079  HZ  PHE A 139     -45.206 -24.810  -9.268  1.00  1.53           H  
ATOM   2080  N   GLY A 140     -49.004 -18.717 -10.156  1.00  1.90           N  
ATOM   2081  CA  GLY A 140     -50.358 -19.116  -9.799  1.00  1.90           C  
ATOM   2082  C   GLY A 140     -51.064 -19.814 -10.949  1.00  1.90           C  
ATOM   2083  O   GLY A 140     -50.432 -20.442 -11.799  1.00  1.90           O  
ATOM   2084  H   GLY A 140     -48.865 -17.904 -10.735  1.00  1.90           H  
ATOM   2085 1HA  GLY A 140     -50.324 -19.781  -8.935  1.00  1.90           H  
ATOM   2086 2HA  GLY A 140     -50.925 -18.236  -9.499  1.00  1.90           H  
ATOM   2087  N   HIS A 141     -52.384 -19.672 -10.988  1.00  2.29           N  
ATOM   2088  CA  HIS A 141     -53.214 -20.318 -11.998  1.00  2.29           C  
ATOM   2089  C   HIS A 141     -54.111 -19.269 -12.630  1.00  2.29           C  
ATOM   2090  O   HIS A 141     -55.335 -19.416 -12.677  1.00  2.29           O  
ATOM   2091  CB  HIS A 141     -54.067 -21.416 -11.359  1.00  2.29           C  
ATOM   2092  CG  HIS A 141     -53.261 -22.489 -10.684  1.00  2.29           C  
ATOM   2093  ND1 HIS A 141     -52.533 -23.428 -11.383  1.00  2.29           N  
ATOM   2094  CD2 HIS A 141     -53.069 -22.765  -9.371  1.00  2.29           C  
ATOM   2095  CE1 HIS A 141     -51.927 -24.235 -10.529  1.00  2.29           C  
ATOM   2096  NE2 HIS A 141     -52.237 -23.854  -9.302  1.00  2.29           N  
ATOM   2097  H   HIS A 141     -52.840 -19.115 -10.279  1.00  2.29           H  
ATOM   2098  HA  HIS A 141     -52.596 -20.754 -12.781  1.00  2.29           H  
ATOM   2099 1HB  HIS A 141     -54.736 -20.973 -10.620  1.00  2.29           H  
ATOM   2100 2HB  HIS A 141     -54.687 -21.882 -12.123  1.00  2.29           H  
ATOM   2101  HD1 HIS A 141     -52.455 -23.498 -12.378  1.00  2.29           H  
ATOM   2102  HD2 HIS A 141     -53.436 -22.300  -8.456  1.00  2.29           H  
ATOM   2103  HE1 HIS A 141     -51.298 -25.049 -10.887  1.00  2.29           H  
ATOM   2104  N   ASP A 142     -53.477 -18.199 -13.101  1.00  2.56           N  
ATOM   2105  CA  ASP A 142     -54.164 -17.032 -13.638  1.00  2.56           C  
ATOM   2106  C   ASP A 142     -55.284 -16.695 -12.652  1.00  2.56           C  
ATOM   2107  O   ASP A 142     -55.041 -16.705 -11.446  1.00  2.56           O  
ATOM   2108  CB  ASP A 142     -54.716 -17.350 -15.032  1.00  2.56           C  
ATOM   2109  CG  ASP A 142     -53.609 -17.747 -16.021  1.00  2.56           C  
ATOM   2110  OD1 ASP A 142     -52.542 -17.189 -15.948  1.00  2.56           O  
ATOM   2111  OD2 ASP A 142     -53.845 -18.614 -16.827  1.00  2.56           O  
ATOM   2112  H   ASP A 142     -52.468 -18.192 -13.051  1.00  2.56           H  
ATOM   2113  HA  ASP A 142     -53.471 -16.194 -13.698  1.00  2.56           H  
ATOM   2114 1HB  ASP A 142     -55.447 -18.160 -14.972  1.00  2.56           H  
ATOM   2115 2HB  ASP A 142     -55.217 -16.474 -15.437  1.00  2.56           H  
ATOM   2116  N   GLY A 143     -56.498 -16.422 -13.139  1.00  2.57           N  
ATOM   2117  CA  GLY A 143     -57.651 -16.288 -12.249  1.00  2.57           C  
ATOM   2118  C   GLY A 143     -57.730 -15.014 -11.407  1.00  2.57           C  
ATOM   2119  O   GLY A 143     -58.477 -14.994 -10.433  1.00  2.57           O  
ATOM   2120  H   GLY A 143     -56.643 -16.378 -14.134  1.00  2.57           H  
ATOM   2121 1HA  GLY A 143     -58.557 -16.366 -12.848  1.00  2.57           H  
ATOM   2122 2HA  GLY A 143     -57.661 -17.148 -11.579  1.00  2.57           H  
ATOM   2123  N   GLU A 144     -57.002 -13.955 -11.780  1.00  2.34           N  
ATOM   2124  CA  GLU A 144     -56.971 -12.718 -10.979  1.00  2.34           C  
ATOM   2125  C   GLU A 144     -58.389 -12.269 -10.579  1.00  2.34           C  
ATOM   2126  O   GLU A 144     -59.193 -12.004 -11.476  1.00  2.34           O  
ATOM   2127  CB  GLU A 144     -56.318 -11.614 -11.835  1.00  2.34           C  
ATOM   2128  CG  GLU A 144     -56.137 -10.243 -11.177  1.00  2.34           C  
ATOM   2129  CD  GLU A 144     -55.524  -9.231 -12.140  1.00  2.34           C  
ATOM   2130  OE1 GLU A 144     -55.134  -9.641 -13.208  1.00  2.34           O  
ATOM   2131  OE2 GLU A 144     -55.454  -8.060 -11.820  1.00  2.34           O  
ATOM   2132  H   GLU A 144     -56.428 -14.030 -12.603  1.00  2.34           H  
ATOM   2133  HA  GLU A 144     -56.352 -12.889 -10.114  1.00  2.34           H  
ATOM   2134 1HB  GLU A 144     -55.329 -11.950 -12.150  1.00  2.34           H  
ATOM   2135 2HB  GLU A 144     -56.908 -11.467 -12.737  1.00  2.34           H  
ATOM   2136 1HG  GLU A 144     -57.104  -9.874 -10.832  1.00  2.34           H  
ATOM   2137 2HG  GLU A 144     -55.488 -10.347 -10.305  1.00  2.34           H  
ATOM   2138  N   GLN A 145     -58.741 -12.150  -9.264  1.00  1.97           N  
ATOM   2139  CA  GLN A 145     -57.992 -12.435  -8.007  1.00  1.97           C  
ATOM   2140  C   GLN A 145     -56.777 -11.588  -7.648  1.00  1.97           C  
ATOM   2141  O   GLN A 145     -55.644 -11.897  -8.018  1.00  1.97           O  
ATOM   2142  CB  GLN A 145     -57.610 -13.912  -7.825  1.00  1.97           C  
ATOM   2143  CG  GLN A 145     -56.985 -14.164  -6.483  1.00  1.97           C  
ATOM   2144  CD  GLN A 145     -56.733 -15.618  -6.183  1.00  1.97           C  
ATOM   2145  OE1 GLN A 145     -56.646 -16.485  -7.058  1.00  1.97           O  
ATOM   2146  NE2 GLN A 145     -56.625 -15.901  -4.900  1.00  1.97           N  
ATOM   2147  H   GLN A 145     -59.685 -11.826  -9.125  1.00  1.97           H  
ATOM   2148  HA  GLN A 145     -58.703 -12.254  -7.204  1.00  1.97           H  
ATOM   2149 1HB  GLN A 145     -58.496 -14.539  -7.910  1.00  1.97           H  
ATOM   2150 2HB  GLN A 145     -56.897 -14.249  -8.552  1.00  1.97           H  
ATOM   2151 1HG  GLN A 145     -56.043 -13.629  -6.421  1.00  1.97           H  
ATOM   2152 2HG  GLN A 145     -57.662 -13.783  -5.720  1.00  1.97           H  
ATOM   2153 1HE2 GLN A 145     -56.468 -16.838  -4.603  1.00  1.97           H  
ATOM   2154 2HE2 GLN A 145     -56.698 -15.134  -4.223  1.00  1.97           H  
ATOM   2155  N   ASP A 146     -57.046 -10.480  -6.961  1.00  1.60           N  
ATOM   2156  CA  ASP A 146     -56.000  -9.576  -6.494  1.00  1.60           C  
ATOM   2157  C   ASP A 146     -55.419 -10.059  -5.149  1.00  1.60           C  
ATOM   2158  O   ASP A 146     -54.250  -9.824  -4.854  1.00  1.60           O  
ATOM   2159  CB  ASP A 146     -56.582  -8.181  -6.246  1.00  1.60           C  
ATOM   2160  CG  ASP A 146     -57.116  -7.482  -7.470  1.00  1.60           C  
ATOM   2161  OD1 ASP A 146     -56.352  -7.174  -8.348  1.00  1.60           O  
ATOM   2162  OD2 ASP A 146     -58.298  -7.250  -7.511  1.00  1.60           O  
ATOM   2163  H   ASP A 146     -58.008 -10.269  -6.736  1.00  1.60           H  
ATOM   2164  HA  ASP A 146     -55.201  -9.533  -7.237  1.00  1.60           H  
ATOM   2165 1HB  ASP A 146     -57.385  -8.253  -5.512  1.00  1.60           H  
ATOM   2166 2HB  ASP A 146     -55.809  -7.549  -5.809  1.00  1.60           H  
ATOM   2167  N   LEU A 147     -56.267 -10.702  -4.333  1.00  1.32           N  
ATOM   2168  CA  LEU A 147     -55.910 -11.170  -2.984  1.00  1.32           C  
ATOM   2169  C   LEU A 147     -55.724 -12.691  -2.971  1.00  1.32           C  
ATOM   2170  O   LEU A 147     -56.622 -13.428  -3.395  1.00  1.32           O  
ATOM   2171  CB  LEU A 147     -57.004 -10.771  -1.977  1.00  1.32           C  
ATOM   2172  CG  LEU A 147     -56.754 -11.165  -0.520  1.00  1.32           C  
ATOM   2173  CD1 LEU A 147     -55.565 -10.374  -0.026  1.00  1.32           C  
ATOM   2174  CD2 LEU A 147     -57.990 -10.874   0.310  1.00  1.32           C  
ATOM   2175  H   LEU A 147     -57.204 -10.866  -4.663  1.00  1.32           H  
ATOM   2176  HA  LEU A 147     -54.969 -10.709  -2.687  1.00  1.32           H  
ATOM   2177 1HB  LEU A 147     -57.120  -9.688  -2.008  1.00  1.32           H  
ATOM   2178 2HB  LEU A 147     -57.942 -11.226  -2.288  1.00  1.32           H  
ATOM   2179  HG  LEU A 147     -56.509 -12.228  -0.453  1.00  1.32           H  
ATOM   2180 1HD1 LEU A 147     -55.339 -10.625   1.000  1.00  1.32           H  
ATOM   2181 2HD1 LEU A 147     -54.732 -10.614  -0.647  1.00  1.32           H  
ATOM   2182 3HD1 LEU A 147     -55.773  -9.313  -0.097  1.00  1.32           H  
ATOM   2183 1HD2 LEU A 147     -57.803 -11.139   1.346  1.00  1.32           H  
ATOM   2184 2HD2 LEU A 147     -58.228  -9.818   0.244  1.00  1.32           H  
ATOM   2185 3HD2 LEU A 147     -58.828 -11.459  -0.070  1.00  1.32           H  
ATOM   2186  N   TYR A 148     -54.578 -13.152  -2.471  1.00  1.14           N  
ATOM   2187  CA  TYR A 148     -54.220 -14.565  -2.449  1.00  1.14           C  
ATOM   2188  C   TYR A 148     -53.940 -15.102  -1.047  1.00  1.14           C  
ATOM   2189  O   TYR A 148     -53.454 -14.386  -0.174  1.00  1.14           O  
ATOM   2190  CB  TYR A 148     -52.933 -14.745  -3.257  1.00  1.14           C  
ATOM   2191  CG  TYR A 148     -53.031 -14.314  -4.682  1.00  1.14           C  
ATOM   2192  CD1 TYR A 148     -52.881 -12.967  -4.979  1.00  1.14           C  
ATOM   2193  CD2 TYR A 148     -53.241 -15.232  -5.690  1.00  1.14           C  
ATOM   2194  CE1 TYR A 148     -52.970 -12.543  -6.266  1.00  1.14           C  
ATOM   2195  CE2 TYR A 148     -53.320 -14.800  -6.993  1.00  1.14           C  
ATOM   2196  CZ  TYR A 148     -53.193 -13.462  -7.272  1.00  1.14           C  
ATOM   2197  OH  TYR A 148     -53.306 -13.015  -8.543  1.00  1.14           O  
ATOM   2198  H   TYR A 148     -53.887 -12.492  -2.125  1.00  1.14           H  
ATOM   2199  HA  TYR A 148     -55.032 -15.145  -2.874  1.00  1.14           H  
ATOM   2200 1HB  TYR A 148     -52.130 -14.170  -2.783  1.00  1.14           H  
ATOM   2201 2HB  TYR A 148     -52.637 -15.794  -3.236  1.00  1.14           H  
ATOM   2202  HD1 TYR A 148     -52.707 -12.244  -4.179  1.00  1.14           H  
ATOM   2203  HD2 TYR A 148     -53.352 -16.291  -5.454  1.00  1.14           H  
ATOM   2204  HE1 TYR A 148     -52.872 -11.482  -6.503  1.00  1.14           H  
ATOM   2205  HE2 TYR A 148     -53.499 -15.513  -7.799  1.00  1.14           H  
ATOM   2206  HH  TYR A 148     -54.032 -12.354  -8.547  1.00  1.14           H  
ATOM   2207  N   GLU A 149     -54.197 -16.390  -0.840  1.00  1.06           N  
ATOM   2208  CA  GLU A 149     -53.768 -17.034   0.399  1.00  1.06           C  
ATOM   2209  C   GLU A 149     -52.515 -17.842   0.133  1.00  1.06           C  
ATOM   2210  O   GLU A 149     -52.397 -18.480  -0.917  1.00  1.06           O  
ATOM   2211  CB  GLU A 149     -54.849 -17.953   0.990  1.00  1.06           C  
ATOM   2212  CG  GLU A 149     -56.060 -17.248   1.549  1.00  1.06           C  
ATOM   2213  CD  GLU A 149     -57.137 -18.159   2.110  1.00  1.06           C  
ATOM   2214  OE1 GLU A 149     -57.048 -19.353   1.942  1.00  1.06           O  
ATOM   2215  OE2 GLU A 149     -58.034 -17.641   2.757  1.00  1.06           O  
ATOM   2216  H   GLU A 149     -54.643 -16.940  -1.561  1.00  1.06           H  
ATOM   2217  HA  GLU A 149     -53.521 -16.272   1.137  1.00  1.06           H  
ATOM   2218 1HB  GLU A 149     -55.190 -18.650   0.227  1.00  1.06           H  
ATOM   2219 2HB  GLU A 149     -54.410 -18.542   1.795  1.00  1.06           H  
ATOM   2220 1HG  GLU A 149     -55.691 -16.679   2.373  1.00  1.06           H  
ATOM   2221 2HG  GLU A 149     -56.480 -16.566   0.809  1.00  1.06           H  
ATOM   2222  N   ALA A 150     -51.609 -17.871   1.100  1.00  1.07           N  
ATOM   2223  CA  ALA A 150     -50.428 -18.705   0.968  1.00  1.07           C  
ATOM   2224  C   ALA A 150     -50.008 -19.297   2.296  1.00  1.07           C  
ATOM   2225  O   ALA A 150     -50.095 -18.642   3.337  1.00  1.07           O  
ATOM   2226  CB  ALA A 150     -49.286 -17.882   0.415  1.00  1.07           C  
ATOM   2227  H   ALA A 150     -51.722 -17.265   1.911  1.00  1.07           H  
ATOM   2228  HA  ALA A 150     -50.661 -19.523   0.286  1.00  1.07           H  
ATOM   2229 1HB  ALA A 150     -48.403 -18.509   0.297  1.00  1.07           H  
ATOM   2230 2HB  ALA A 150     -49.574 -17.460  -0.545  1.00  1.07           H  
ATOM   2231 3HB  ALA A 150     -49.074 -17.090   1.111  1.00  1.07           H  
ATOM   2232  N   ASP A 151     -49.501 -20.525   2.250  1.00  1.14           N  
ATOM   2233  CA  ASP A 151     -48.962 -21.158   3.445  1.00  1.14           C  
ATOM   2234  C   ASP A 151     -47.467 -20.902   3.433  1.00  1.14           C  
ATOM   2235  O   ASP A 151     -46.761 -21.305   2.506  1.00  1.14           O  
ATOM   2236  CB  ASP A 151     -49.323 -22.639   3.479  1.00  1.14           C  
ATOM   2237  CG  ASP A 151     -50.850 -22.801   3.630  1.00  1.14           C  
ATOM   2238  OD1 ASP A 151     -51.474 -21.823   3.961  1.00  1.14           O  
ATOM   2239  OD2 ASP A 151     -51.388 -23.856   3.380  1.00  1.14           O  
ATOM   2240  H   ASP A 151     -49.471 -21.020   1.369  1.00  1.14           H  
ATOM   2241  HA  ASP A 151     -49.377 -20.684   4.333  1.00  1.14           H  
ATOM   2242 1HB  ASP A 151     -48.985 -23.133   2.569  1.00  1.14           H  
ATOM   2243 2HB  ASP A 151     -48.829 -23.113   4.330  1.00  1.14           H  
ATOM   2244  N   LEU A 152     -47.014 -20.160   4.420  1.00  1.24           N  
ATOM   2245  CA  LEU A 152     -45.652 -19.686   4.479  1.00  1.24           C  
ATOM   2246  C   LEU A 152     -44.819 -20.287   5.589  1.00  1.24           C  
ATOM   2247  O   LEU A 152     -45.332 -20.562   6.670  1.00  1.24           O  
ATOM   2248  CB  LEU A 152     -45.728 -18.195   4.704  1.00  1.24           C  
ATOM   2249  CG  LEU A 152     -46.461 -17.393   3.680  1.00  1.24           C  
ATOM   2250  CD1 LEU A 152     -46.500 -16.053   4.197  1.00  1.24           C  
ATOM   2251  CD2 LEU A 152     -45.735 -17.448   2.326  1.00  1.24           C  
ATOM   2252  H   LEU A 152     -47.657 -19.880   5.164  1.00  1.24           H  
ATOM   2253  HA  LEU A 152     -45.171 -19.899   3.526  1.00  1.24           H  
ATOM   2254 1HB  LEU A 152     -46.229 -18.025   5.659  1.00  1.24           H  
ATOM   2255 2HB  LEU A 152     -44.754 -17.801   4.771  1.00  1.24           H  
ATOM   2256  HG  LEU A 152     -47.488 -17.755   3.567  1.00  1.24           H  
ATOM   2257 1HD1 LEU A 152     -47.025 -15.398   3.520  1.00  1.24           H  
ATOM   2258 2HD1 LEU A 152     -46.994 -16.073   5.140  1.00  1.24           H  
ATOM   2259 3HD1 LEU A 152     -45.486 -15.730   4.336  1.00  1.24           H  
ATOM   2260 1HD2 LEU A 152     -46.263 -16.831   1.598  1.00  1.24           H  
ATOM   2261 2HD2 LEU A 152     -44.714 -17.074   2.444  1.00  1.24           H  
ATOM   2262 3HD2 LEU A 152     -45.705 -18.479   1.972  1.00  1.24           H  
ATOM   2263  N   GLY A 153     -43.520 -20.438   5.356  1.00  1.31           N  
ATOM   2264  CA  GLY A 153     -42.642 -20.798   6.457  1.00  1.31           C  
ATOM   2265  C   GLY A 153     -43.047 -22.099   7.121  1.00  1.31           C  
ATOM   2266  O   GLY A 153     -43.025 -23.171   6.518  1.00  1.31           O  
ATOM   2267  H   GLY A 153     -43.143 -20.262   4.436  1.00  1.31           H  
ATOM   2268 1HA  GLY A 153     -41.619 -20.880   6.090  1.00  1.31           H  
ATOM   2269 2HA  GLY A 153     -42.648 -19.997   7.196  1.00  1.31           H  
ATOM   2270  N   ASP A 154     -43.411 -21.969   8.390  1.00  1.33           N  
ATOM   2271  CA  ASP A 154     -43.808 -23.048   9.282  1.00  1.33           C  
ATOM   2272  C   ASP A 154     -45.244 -23.542   9.092  1.00  1.33           C  
ATOM   2273  O   ASP A 154     -45.704 -24.427   9.815  1.00  1.33           O  
ATOM   2274  CB  ASP A 154     -43.605 -22.538  10.701  1.00  1.33           C  
ATOM   2275  CG  ASP A 154     -44.511 -21.301  11.053  1.00  1.33           C  
ATOM   2276  OD1 ASP A 154     -45.431 -20.940  10.308  1.00  1.33           O  
ATOM   2277  OD2 ASP A 154     -44.194 -20.677  12.051  1.00  1.33           O  
ATOM   2278  H   ASP A 154     -43.405 -21.033   8.768  1.00  1.33           H  
ATOM   2279  HA  ASP A 154     -43.138 -23.890   9.107  1.00  1.33           H  
ATOM   2280 1HB  ASP A 154     -43.826 -23.342  11.404  1.00  1.33           H  
ATOM   2281 2HB  ASP A 154     -42.560 -22.261  10.838  1.00  1.33           H  
ATOM   2282  N   GLY A 155     -45.932 -22.994   8.099  1.00  1.29           N  
ATOM   2283  CA  GLY A 155     -47.291 -23.379   7.767  1.00  1.29           C  
ATOM   2284  C   GLY A 155     -48.306 -22.276   8.039  1.00  1.29           C  
ATOM   2285  O   GLY A 155     -49.476 -22.412   7.674  1.00  1.29           O  
ATOM   2286  H   GLY A 155     -45.500 -22.241   7.566  1.00  1.29           H  
ATOM   2287 1HA  GLY A 155     -47.329 -23.646   6.711  1.00  1.29           H  
ATOM   2288 2HA  GLY A 155     -47.563 -24.271   8.328  1.00  1.29           H  
ATOM   2289  N   THR A 156     -47.876 -21.171   8.642  1.00  1.19           N  
ATOM   2290  CA  THR A 156     -48.818 -20.081   8.887  1.00  1.19           C  
ATOM   2291  C   THR A 156     -49.469 -19.614   7.589  1.00  1.19           C  
ATOM   2292  O   THR A 156     -48.783 -19.318   6.606  1.00  1.19           O  
ATOM   2293  CB  THR A 156     -48.122 -18.865   9.542  1.00  1.19           C  
ATOM   2294  OG1 THR A 156     -47.532 -19.253  10.791  1.00  1.19           O  
ATOM   2295  CG2 THR A 156     -49.129 -17.734   9.790  1.00  1.19           C  
ATOM   2296  H   THR A 156     -46.903 -21.102   8.979  1.00  1.19           H  
ATOM   2297  HA  THR A 156     -49.600 -20.441   9.555  1.00  1.19           H  
ATOM   2298  HB  THR A 156     -47.334 -18.507   8.879  1.00  1.19           H  
ATOM   2299  HG1 THR A 156     -46.752 -19.843  10.625  1.00  1.19           H  
ATOM   2300 1HG2 THR A 156     -48.619 -16.888  10.245  1.00  1.19           H  
ATOM   2301 2HG2 THR A 156     -49.575 -17.419   8.855  1.00  1.19           H  
ATOM   2302 3HG2 THR A 156     -49.913 -18.086  10.457  1.00  1.19           H  
ATOM   2303  N   ARG A 157     -50.802 -19.528   7.585  1.00  1.07           N  
ATOM   2304  CA  ARG A 157     -51.496 -19.071   6.388  1.00  1.07           C  
ATOM   2305  C   ARG A 157     -51.664 -17.569   6.443  1.00  1.07           C  
ATOM   2306  O   ARG A 157     -52.186 -17.028   7.419  1.00  1.07           O  
ATOM   2307  CB  ARG A 157     -52.844 -19.743   6.214  1.00  1.07           C  
ATOM   2308  CG  ARG A 157     -53.597 -19.318   4.945  1.00  1.07           C  
ATOM   2309  CD  ARG A 157     -54.739 -20.235   4.634  1.00  1.07           C  
ATOM   2310  NE  ARG A 157     -54.263 -21.553   4.218  1.00  1.07           N  
ATOM   2311  CZ  ARG A 157     -55.041 -22.608   3.912  1.00  1.07           C  
ATOM   2312  NH1 ARG A 157     -56.359 -22.501   3.966  1.00  1.07           N  
ATOM   2313  NH2 ARG A 157     -54.470 -23.755   3.555  1.00  1.07           N  
ATOM   2314  H   ARG A 157     -51.325 -19.791   8.404  1.00  1.07           H  
ATOM   2315  HA  ARG A 157     -50.895 -19.327   5.521  1.00  1.07           H  
ATOM   2316 1HB  ARG A 157     -52.699 -20.824   6.156  1.00  1.07           H  
ATOM   2317 2HB  ARG A 157     -53.476 -19.534   7.073  1.00  1.07           H  
ATOM   2318 1HG  ARG A 157     -53.984 -18.306   5.061  1.00  1.07           H  
ATOM   2319 2HG  ARG A 157     -52.900 -19.346   4.098  1.00  1.07           H  
ATOM   2320 1HD  ARG A 157     -55.362 -20.359   5.515  1.00  1.07           H  
ATOM   2321 2HD  ARG A 157     -55.332 -19.818   3.825  1.00  1.07           H  
ATOM   2322  HE  ARG A 157     -53.240 -21.691   4.154  1.00  1.07           H  
ATOM   2323 1HH1 ARG A 157     -56.783 -21.618   4.231  1.00  1.07           H  
ATOM   2324 2HH1 ARG A 157     -56.941 -23.290   3.733  1.00  1.07           H  
ATOM   2325 1HH2 ARG A 157     -53.426 -23.821   3.515  1.00  1.07           H  
ATOM   2326 2HH2 ARG A 157     -55.032 -24.552   3.323  1.00  1.07           H  
ATOM   2327  N   VAL A 158     -51.180 -16.903   5.408  1.00  0.95           N  
ATOM   2328  CA  VAL A 158     -51.215 -15.455   5.342  1.00  0.95           C  
ATOM   2329  C   VAL A 158     -51.896 -14.961   4.079  1.00  0.95           C  
ATOM   2330  O   VAL A 158     -51.646 -15.474   2.986  1.00  0.95           O  
ATOM   2331  CB  VAL A 158     -49.777 -14.896   5.397  1.00  0.95           C  
ATOM   2332  CG1 VAL A 158     -49.768 -13.407   5.294  1.00  0.95           C  
ATOM   2333  CG2 VAL A 158     -49.121 -15.321   6.720  1.00  0.95           C  
ATOM   2334  H   VAL A 158     -50.760 -17.436   4.648  1.00  0.95           H  
ATOM   2335  HA  VAL A 158     -51.768 -15.081   6.202  1.00  0.95           H  
ATOM   2336  HB  VAL A 158     -49.219 -15.283   4.552  1.00  0.95           H  
ATOM   2337 1HG1 VAL A 158     -48.742 -13.054   5.326  1.00  0.95           H  
ATOM   2338 2HG1 VAL A 158     -50.224 -13.090   4.370  1.00  0.95           H  
ATOM   2339 3HG1 VAL A 158     -50.325 -12.991   6.129  1.00  0.95           H  
ATOM   2340 1HG2 VAL A 158     -48.112 -14.937   6.774  1.00  0.95           H  
ATOM   2341 2HG2 VAL A 158     -49.698 -14.926   7.556  1.00  0.95           H  
ATOM   2342 3HG2 VAL A 158     -49.092 -16.408   6.777  1.00  0.95           H  
ATOM   2343  N   ARG A 159     -52.801 -13.996   4.235  1.00  0.86           N  
ATOM   2344  CA  ARG A 159     -53.415 -13.398   3.058  1.00  0.86           C  
ATOM   2345  C   ARG A 159     -52.623 -12.199   2.601  1.00  0.86           C  
ATOM   2346  O   ARG A 159     -52.226 -11.355   3.408  1.00  0.86           O  
ATOM   2347  CB  ARG A 159     -54.859 -12.969   3.298  1.00  0.86           C  
ATOM   2348  CG  ARG A 159     -55.834 -14.078   3.413  1.00  0.86           C  
ATOM   2349  CD  ARG A 159     -57.212 -13.620   3.702  1.00  0.86           C  
ATOM   2350  NE  ARG A 159     -58.156 -14.735   3.693  1.00  0.86           N  
ATOM   2351  CZ  ARG A 159     -59.443 -14.671   4.051  1.00  0.86           C  
ATOM   2352  NH1 ARG A 159     -59.982 -13.544   4.477  1.00  0.86           N  
ATOM   2353  NH2 ARG A 159     -60.150 -15.774   3.962  1.00  0.86           N  
ATOM   2354  H   ARG A 159     -53.014 -13.646   5.158  1.00  0.86           H  
ATOM   2355  HA  ARG A 159     -53.417 -14.131   2.258  1.00  0.86           H  
ATOM   2356 1HB  ARG A 159     -54.921 -12.361   4.197  1.00  0.86           H  
ATOM   2357 2HB  ARG A 159     -55.185 -12.360   2.467  1.00  0.86           H  
ATOM   2358 1HG  ARG A 159     -55.874 -14.532   2.436  1.00  0.86           H  
ATOM   2359 2HG  ARG A 159     -55.516 -14.809   4.159  1.00  0.86           H  
ATOM   2360 1HD  ARG A 159     -57.246 -13.151   4.683  1.00  0.86           H  
ATOM   2361 2HD  ARG A 159     -57.522 -12.908   2.945  1.00  0.86           H  
ATOM   2362  HE  ARG A 159     -57.833 -15.660   3.361  1.00  0.86           H  
ATOM   2363 1HH1 ARG A 159     -59.420 -12.707   4.538  1.00  0.86           H  
ATOM   2364 2HH1 ARG A 159     -60.956 -13.519   4.742  1.00  0.86           H  
ATOM   2365 1HH2 ARG A 159     -59.672 -16.622   3.615  1.00  0.86           H  
ATOM   2366 2HH2 ARG A 159     -61.124 -15.786   4.217  1.00  0.86           H  
ATOM   2367  N   PHE A 160     -52.423 -12.111   1.300  1.00  0.80           N  
ATOM   2368  CA  PHE A 160     -51.769 -10.956   0.735  1.00  0.80           C  
ATOM   2369  C   PHE A 160     -52.075 -10.728  -0.713  1.00  0.80           C  
ATOM   2370  O   PHE A 160     -52.405 -11.648  -1.458  1.00  0.80           O  
ATOM   2371  CB  PHE A 160     -50.254 -11.005   0.916  1.00  0.80           C  
ATOM   2372  CG  PHE A 160     -49.490 -12.193   0.417  1.00  0.80           C  
ATOM   2373  CD1 PHE A 160     -49.002 -12.241  -0.880  1.00  0.80           C  
ATOM   2374  CD2 PHE A 160     -49.178 -13.236   1.281  1.00  0.80           C  
ATOM   2375  CE1 PHE A 160     -48.247 -13.322  -1.304  1.00  0.80           C  
ATOM   2376  CE2 PHE A 160     -48.421 -14.299   0.867  1.00  0.80           C  
ATOM   2377  CZ  PHE A 160     -47.952 -14.352  -0.429  1.00  0.80           C  
ATOM   2378  H   PHE A 160     -52.753 -12.862   0.696  1.00  0.80           H  
ATOM   2379  HA  PHE A 160     -52.135 -10.090   1.280  1.00  0.80           H  
ATOM   2380 1HB  PHE A 160     -49.823 -10.131   0.433  1.00  0.80           H  
ATOM   2381 2HB  PHE A 160     -50.058 -10.910   1.944  1.00  0.80           H  
ATOM   2382  HD1 PHE A 160     -49.224 -11.417  -1.566  1.00  0.80           H  
ATOM   2383  HD2 PHE A 160     -49.534 -13.200   2.298  1.00  0.80           H  
ATOM   2384  HE1 PHE A 160     -47.885 -13.354  -2.323  1.00  0.80           H  
ATOM   2385  HE2 PHE A 160     -48.190 -15.096   1.563  1.00  0.80           H  
ATOM   2386  HZ  PHE A 160     -47.353 -15.198  -0.759  1.00  0.80           H  
ATOM   2387  N   ALA A 161     -51.933  -9.490  -1.124  1.00  0.77           N  
ATOM   2388  CA  ALA A 161     -52.102  -9.167  -2.518  1.00  0.77           C  
ATOM   2389  C   ALA A 161     -50.759  -8.905  -3.113  1.00  0.77           C  
ATOM   2390  O   ALA A 161     -49.845  -8.453  -2.420  1.00  0.77           O  
ATOM   2391  CB  ALA A 161     -52.990  -7.974  -2.691  1.00  0.77           C  
ATOM   2392  H   ALA A 161     -51.681  -8.774  -0.438  1.00  0.77           H  
ATOM   2393  HA  ALA A 161     -52.541 -10.021  -3.029  1.00  0.77           H  
ATOM   2394 1HB  ALA A 161     -53.097  -7.746  -3.753  1.00  0.77           H  
ATOM   2395 2HB  ALA A 161     -53.969  -8.171  -2.259  1.00  0.77           H  
ATOM   2396 3HB  ALA A 161     -52.517  -7.164  -2.192  1.00  0.77           H  
ATOM   2397  N   ALA A 162     -50.617  -9.175  -4.388  1.00  0.77           N  
ATOM   2398  CA  ALA A 162     -49.365  -8.845  -5.025  1.00  0.77           C  
ATOM   2399  C   ALA A 162     -49.570  -7.669  -5.959  1.00  0.77           C  
ATOM   2400  O   ALA A 162     -50.611  -7.547  -6.604  1.00  0.77           O  
ATOM   2401  CB  ALA A 162     -48.824 -10.040  -5.747  1.00  0.77           C  
ATOM   2402  H   ALA A 162     -51.384  -9.575  -4.918  1.00  0.77           H  
ATOM   2403  HA  ALA A 162     -48.649  -8.546  -4.266  1.00  0.77           H  
ATOM   2404 1HB  ALA A 162     -47.882  -9.773  -6.200  1.00  0.77           H  
ATOM   2405 2HB  ALA A 162     -48.677 -10.863  -5.048  1.00  0.77           H  
ATOM   2406 3HB  ALA A 162     -49.535 -10.309  -6.489  1.00  0.77           H  
ATOM   2407  N   VAL A 163     -48.569  -6.814  -6.016  1.00  0.78           N  
ATOM   2408  CA  VAL A 163     -48.588  -5.647  -6.880  1.00  0.78           C  
ATOM   2409  C   VAL A 163     -47.170  -5.274  -7.323  1.00  0.78           C  
ATOM   2410  O   VAL A 163     -46.220  -5.460  -6.568  1.00  0.78           O  
ATOM   2411  CB  VAL A 163     -49.280  -4.505  -6.139  1.00  0.78           C  
ATOM   2412  CG1 VAL A 163     -48.511  -4.173  -4.938  1.00  0.78           C  
ATOM   2413  CG2 VAL A 163     -49.411  -3.283  -7.016  1.00  0.78           C  
ATOM   2414  H   VAL A 163     -47.758  -6.983  -5.422  1.00  0.78           H  
ATOM   2415  HA  VAL A 163     -49.195  -5.875  -7.746  1.00  0.78           H  
ATOM   2416  HB  VAL A 163     -50.268  -4.838  -5.830  1.00  0.78           H  
ATOM   2417 1HG1 VAL A 163     -49.018  -3.376  -4.405  1.00  0.78           H  
ATOM   2418 2HG1 VAL A 163     -48.426  -5.052  -4.291  1.00  0.78           H  
ATOM   2419 3HG1 VAL A 163     -47.523  -3.845  -5.246  1.00  0.78           H  
ATOM   2420 1HG2 VAL A 163     -49.923  -2.500  -6.462  1.00  0.78           H  
ATOM   2421 2HG2 VAL A 163     -48.437  -2.918  -7.320  1.00  0.78           H  
ATOM   2422 3HG2 VAL A 163     -49.991  -3.547  -7.900  1.00  0.78           H  
ATOM   2423  N   SER A 164     -47.019  -4.754  -8.534  1.00  0.79           N  
ATOM   2424  CA  SER A 164     -45.712  -4.298  -8.991  1.00  0.79           C  
ATOM   2425  C   SER A 164     -45.659  -2.830  -9.331  1.00  0.79           C  
ATOM   2426  O   SER A 164     -46.486  -2.310 -10.078  1.00  0.79           O  
ATOM   2427  CB  SER A 164     -45.241  -5.078 -10.199  1.00  0.79           C  
ATOM   2428  OG  SER A 164     -44.065  -4.501 -10.748  1.00  0.79           O  
ATOM   2429  H   SER A 164     -47.837  -4.671  -9.129  1.00  0.79           H  
ATOM   2430  HA  SER A 164     -44.996  -4.467  -8.186  1.00  0.79           H  
ATOM   2431 1HB  SER A 164     -45.011  -6.086  -9.883  1.00  0.79           H  
ATOM   2432 2HB  SER A 164     -46.024  -5.136 -10.949  1.00  0.79           H  
ATOM   2433  HG  SER A 164     -43.690  -5.177 -11.328  1.00  0.79           H  
ATOM   2434  N   MET A 165     -44.650  -2.167  -8.775  1.00  0.80           N  
ATOM   2435  CA  MET A 165     -44.374  -0.752  -9.022  1.00  0.80           C  
ATOM   2436  C   MET A 165     -43.099  -0.646  -9.866  1.00  0.80           C  
ATOM   2437  O   MET A 165     -42.386   0.364  -9.828  1.00  0.80           O  
ATOM   2438  CB  MET A 165     -44.202   0.020  -7.710  1.00  0.80           C  
ATOM   2439  CG  MET A 165     -45.432   0.132  -6.775  1.00  0.80           C  
ATOM   2440  SD  MET A 165     -46.844   1.008  -7.533  1.00  0.80           S  
ATOM   2441  CE  MET A 165     -46.246   2.689  -7.778  1.00  0.80           C  
ATOM   2442  H   MET A 165     -44.018  -2.686  -8.162  1.00  0.80           H  
ATOM   2443  HA  MET A 165     -45.195  -0.317  -9.591  1.00  0.80           H  
ATOM   2444 1HB  MET A 165     -43.400  -0.441  -7.131  1.00  0.80           H  
ATOM   2445 2HB  MET A 165     -43.886   1.039  -7.940  1.00  0.80           H  
ATOM   2446 1HG  MET A 165     -45.760  -0.872  -6.497  1.00  0.80           H  
ATOM   2447 2HG  MET A 165     -45.152   0.657  -5.853  1.00  0.80           H  
ATOM   2448 1HE  MET A 165     -47.033   3.290  -8.226  1.00  0.80           H  
ATOM   2449 2HE  MET A 165     -45.943   3.124  -6.839  1.00  0.80           H  
ATOM   2450 3HE  MET A 165     -45.394   2.669  -8.456  1.00  0.80           H  
ATOM   2451  N   GLY A 166     -42.782  -1.743 -10.578  1.00  0.80           N  
ATOM   2452  CA  GLY A 166     -41.545  -1.881 -11.353  1.00  0.80           C  
ATOM   2453  C   GLY A 166     -40.630  -2.838 -10.590  1.00  0.80           C  
ATOM   2454  O   GLY A 166     -39.592  -3.287 -11.077  1.00  0.80           O  
ATOM   2455  H   GLY A 166     -43.417  -2.544 -10.579  1.00  0.80           H  
ATOM   2456 1HA  GLY A 166     -41.764  -2.275 -12.345  1.00  0.80           H  
ATOM   2457 2HA  GLY A 166     -41.061  -0.911 -11.472  1.00  0.80           H  
ATOM   2458  N   ASN A 167     -41.092  -3.164  -9.393  1.00  0.78           N  
ATOM   2459  CA  ASN A 167     -40.475  -4.054  -8.430  1.00  0.78           C  
ATOM   2460  C   ASN A 167     -41.629  -4.705  -7.645  1.00  0.78           C  
ATOM   2461  O   ASN A 167     -42.471  -3.973  -7.105  1.00  0.78           O  
ATOM   2462  CB  ASN A 167     -39.528  -3.291  -7.525  1.00  0.78           C  
ATOM   2463  CG  ASN A 167     -38.721  -4.130  -6.593  1.00  0.78           C  
ATOM   2464  OD1 ASN A 167     -39.229  -4.941  -5.828  1.00  0.78           O  
ATOM   2465  ND2 ASN A 167     -37.425  -3.944  -6.647  1.00  0.78           N  
ATOM   2466  H   ASN A 167     -41.949  -2.716  -9.129  1.00  0.78           H  
ATOM   2467  HA  ASN A 167     -39.883  -4.790  -8.956  1.00  0.78           H  
ATOM   2468 1HB  ASN A 167     -38.829  -2.755  -8.152  1.00  0.78           H  
ATOM   2469 2HB  ASN A 167     -40.086  -2.558  -6.953  1.00  0.78           H  
ATOM   2470 1HD2 ASN A 167     -36.819  -4.472  -6.052  1.00  0.78           H  
ATOM   2471 2HD2 ASN A 167     -37.041  -3.283  -7.293  1.00  0.78           H  
ATOM   2472  N   PRO A 168     -41.829  -6.034  -7.744  1.00  0.74           N  
ATOM   2473  CA  PRO A 168     -42.871  -6.774  -7.061  1.00  0.74           C  
ATOM   2474  C   PRO A 168     -42.885  -6.571  -5.559  1.00  0.74           C  
ATOM   2475  O   PRO A 168     -41.849  -6.656  -4.882  1.00  0.74           O  
ATOM   2476  CB  PRO A 168     -42.515  -8.233  -7.397  1.00  0.74           C  
ATOM   2477  CG  PRO A 168     -41.820  -8.150  -8.725  1.00  0.74           C  
ATOM   2478  CD  PRO A 168     -41.010  -6.869  -8.657  1.00  0.74           C  
ATOM   2479  HA  PRO A 168     -43.849  -6.508  -7.488  1.00  0.74           H  
ATOM   2480 1HB  PRO A 168     -41.858  -8.648  -6.611  1.00  0.74           H  
ATOM   2481 2HB  PRO A 168     -43.418  -8.848  -7.403  1.00  0.74           H  
ATOM   2482 1HG  PRO A 168     -41.191  -9.032  -8.873  1.00  0.74           H  
ATOM   2483 2HG  PRO A 168     -42.561  -8.144  -9.542  1.00  0.74           H  
ATOM   2484 1HD  PRO A 168     -40.008  -7.053  -8.232  1.00  0.74           H  
ATOM   2485 2HD  PRO A 168     -40.982  -6.450  -9.677  1.00  0.74           H  
ATOM   2486  N   HIS A 169     -44.096  -6.402  -5.059  1.00  0.70           N  
ATOM   2487  CA  HIS A 169     -44.404  -6.241  -3.659  1.00  0.70           C  
ATOM   2488  C   HIS A 169     -45.549  -7.154  -3.252  1.00  0.70           C  
ATOM   2489  O   HIS A 169     -46.480  -7.409  -4.026  1.00  0.70           O  
ATOM   2490  CB  HIS A 169     -44.798  -4.786  -3.361  1.00  0.70           C  
ATOM   2491  CG  HIS A 169     -43.671  -3.781  -3.448  1.00  0.70           C  
ATOM   2492  ND1 HIS A 169     -43.155  -3.319  -4.638  1.00  0.70           N  
ATOM   2493  CD2 HIS A 169     -42.980  -3.155  -2.472  1.00  0.70           C  
ATOM   2494  CE1 HIS A 169     -42.174  -2.476  -4.390  1.00  0.70           C  
ATOM   2495  NE2 HIS A 169     -42.030  -2.365  -3.081  1.00  0.70           N  
ATOM   2496  H   HIS A 169     -44.871  -6.310  -5.706  1.00  0.70           H  
ATOM   2497  HA  HIS A 169     -43.534  -6.493  -3.061  1.00  0.70           H  
ATOM   2498 1HB  HIS A 169     -45.561  -4.484  -4.068  1.00  0.70           H  
ATOM   2499 2HB  HIS A 169     -45.237  -4.729  -2.362  1.00  0.70           H  
ATOM   2500  HD1 HIS A 169     -43.427  -3.564  -5.584  1.00  0.70           H  
ATOM   2501  HD2 HIS A 169     -43.036  -3.203  -1.384  1.00  0.70           H  
ATOM   2502  HE1 HIS A 169     -41.633  -2.016  -5.213  1.00  0.70           H  
ATOM   2503  N   ALA A 170     -45.498  -7.626  -2.019  1.00  0.67           N  
ATOM   2504  CA  ALA A 170     -46.601  -8.370  -1.443  1.00  0.67           C  
ATOM   2505  C   ALA A 170     -47.146  -7.537  -0.303  1.00  0.67           C  
ATOM   2506  O   ALA A 170     -46.362  -6.958   0.452  1.00  0.67           O  
ATOM   2507  CB  ALA A 170     -46.146  -9.735  -0.969  1.00  0.67           C  
ATOM   2508  H   ALA A 170     -44.666  -7.438  -1.460  1.00  0.67           H  
ATOM   2509  HA  ALA A 170     -47.383  -8.489  -2.187  1.00  0.67           H  
ATOM   2510 1HB  ALA A 170     -46.983 -10.262  -0.528  1.00  0.67           H  
ATOM   2511 2HB  ALA A 170     -45.757 -10.305  -1.802  1.00  0.67           H  
ATOM   2512 3HB  ALA A 170     -45.369  -9.603  -0.227  1.00  0.67           H  
ATOM   2513  N   VAL A 171     -48.463  -7.454  -0.183  1.00  0.63           N  
ATOM   2514  CA  VAL A 171     -49.046  -6.668   0.891  1.00  0.63           C  
ATOM   2515  C   VAL A 171     -49.977  -7.508   1.747  1.00  0.63           C  
ATOM   2516  O   VAL A 171     -51.013  -7.994   1.280  1.00  0.63           O  
ATOM   2517  CB  VAL A 171     -49.811  -5.477   0.306  1.00  0.63           C  
ATOM   2518  CG1 VAL A 171     -50.424  -4.639   1.441  1.00  0.63           C  
ATOM   2519  CG2 VAL A 171     -48.868  -4.635  -0.606  1.00  0.63           C  
ATOM   2520  H   VAL A 171     -49.059  -7.923  -0.862  1.00  0.63           H  
ATOM   2521  HA  VAL A 171     -48.246  -6.290   1.529  1.00  0.63           H  
ATOM   2522  HB  VAL A 171     -50.635  -5.857  -0.291  1.00  0.63           H  
ATOM   2523 1HG1 VAL A 171     -50.999  -3.816   1.023  1.00  0.63           H  
ATOM   2524 2HG1 VAL A 171     -51.084  -5.266   2.042  1.00  0.63           H  
ATOM   2525 3HG1 VAL A 171     -49.627  -4.245   2.074  1.00  0.63           H  
ATOM   2526 1HG2 VAL A 171     -49.418  -3.815  -1.042  1.00  0.63           H  
ATOM   2527 2HG2 VAL A 171     -48.038  -4.246  -0.016  1.00  0.63           H  
ATOM   2528 3HG2 VAL A 171     -48.480  -5.258  -1.412  1.00  0.63           H  
ATOM   2529  N   ILE A 172     -49.591  -7.646   3.006  1.00  0.61           N  
ATOM   2530  CA  ILE A 172     -50.249  -8.468   4.007  1.00  0.61           C  
ATOM   2531  C   ILE A 172     -51.106  -7.649   4.944  1.00  0.61           C  
ATOM   2532  O   ILE A 172     -50.648  -6.647   5.487  1.00  0.61           O  
ATOM   2533  CB  ILE A 172     -49.177  -9.166   4.853  1.00  0.61           C  
ATOM   2534  CG1 ILE A 172     -48.321 -10.064   3.983  1.00  0.61           C  
ATOM   2535  CG2 ILE A 172     -49.814  -9.935   5.980  1.00  0.61           C  
ATOM   2536  CD1 ILE A 172     -47.105 -10.472   4.651  1.00  0.61           C  
ATOM   2537  H   ILE A 172     -48.734  -7.179   3.295  1.00  0.61           H  
ATOM   2538  HA  ILE A 172     -50.875  -9.204   3.509  1.00  0.61           H  
ATOM   2539  HB  ILE A 172     -48.511  -8.417   5.276  1.00  0.61           H  
ATOM   2540 1HG1 ILE A 172     -48.871 -10.955   3.746  1.00  0.61           H  
ATOM   2541 2HG1 ILE A 172     -48.055  -9.544   3.061  1.00  0.61           H  
ATOM   2542 1HG2 ILE A 172     -49.042 -10.414   6.576  1.00  0.61           H  
ATOM   2543 2HG2 ILE A 172     -50.386  -9.261   6.611  1.00  0.61           H  
ATOM   2544 3HG2 ILE A 172     -50.481 -10.682   5.563  1.00  0.61           H  
ATOM   2545 1HD1 ILE A 172     -46.531 -11.109   4.013  1.00  0.61           H  
ATOM   2546 2HD1 ILE A 172     -46.533  -9.582   4.892  1.00  0.61           H  
ATOM   2547 3HD1 ILE A 172     -47.364 -10.991   5.553  1.00  0.61           H  
ATOM   2548  N   GLU A 173     -52.356  -8.042   5.121  1.00  0.60           N  
ATOM   2549  CA  GLU A 173     -53.200  -7.305   6.053  1.00  0.60           C  
ATOM   2550  C   GLU A 173     -53.025  -7.863   7.459  1.00  0.60           C  
ATOM   2551  O   GLU A 173     -53.036  -9.081   7.651  1.00  0.60           O  
ATOM   2552  CB  GLU A 173     -54.668  -7.355   5.640  1.00  0.60           C  
ATOM   2553  CG  GLU A 173     -55.580  -6.526   6.537  1.00  0.60           C  
ATOM   2554  CD  GLU A 173     -57.000  -6.528   6.088  1.00  0.60           C  
ATOM   2555  OE1 GLU A 173     -57.326  -7.243   5.160  1.00  0.60           O  
ATOM   2556  OE2 GLU A 173     -57.782  -5.783   6.639  1.00  0.60           O  
ATOM   2557  H   GLU A 173     -52.701  -8.864   4.636  1.00  0.60           H  
ATOM   2558  HA  GLU A 173     -52.888  -6.262   6.065  1.00  0.60           H  
ATOM   2559 1HB  GLU A 173     -54.771  -6.987   4.621  1.00  0.60           H  
ATOM   2560 2HB  GLU A 173     -55.018  -8.387   5.657  1.00  0.60           H  
ATOM   2561 1HG  GLU A 173     -55.539  -6.925   7.552  1.00  0.60           H  
ATOM   2562 2HG  GLU A 173     -55.207  -5.499   6.568  1.00  0.60           H  
ATOM   2563  N   VAL A 174     -52.867  -6.978   8.437  1.00  0.60           N  
ATOM   2564  CA  VAL A 174     -52.719  -7.422   9.816  1.00  0.60           C  
ATOM   2565  C   VAL A 174     -53.725  -6.725  10.728  1.00  0.60           C  
ATOM   2566  O   VAL A 174     -54.214  -5.640  10.423  1.00  0.60           O  
ATOM   2567  CB  VAL A 174     -51.304  -7.113  10.334  1.00  0.60           C  
ATOM   2568  CG1 VAL A 174     -50.247  -7.801   9.482  1.00  0.60           C  
ATOM   2569  CG2 VAL A 174     -51.084  -5.660  10.343  1.00  0.60           C  
ATOM   2570  H   VAL A 174     -52.839  -5.988   8.200  1.00  0.60           H  
ATOM   2571  HA  VAL A 174     -52.892  -8.495   9.862  1.00  0.60           H  
ATOM   2572  HB  VAL A 174     -51.211  -7.500  11.347  1.00  0.60           H  
ATOM   2573 1HG1 VAL A 174     -49.270  -7.574   9.893  1.00  0.60           H  
ATOM   2574 2HG1 VAL A 174     -50.409  -8.879   9.491  1.00  0.60           H  
ATOM   2575 3HG1 VAL A 174     -50.300  -7.433   8.454  1.00  0.60           H  
ATOM   2576 1HG2 VAL A 174     -50.104  -5.482  10.722  1.00  0.60           H  
ATOM   2577 2HG2 VAL A 174     -51.160  -5.279   9.338  1.00  0.60           H  
ATOM   2578 3HG2 VAL A 174     -51.824  -5.177  10.978  1.00  0.60           H  
ATOM   2579  N   ASP A 175     -53.982  -7.327  11.886  1.00  0.60           N  
ATOM   2580  CA  ASP A 175     -54.879  -6.732  12.877  1.00  0.60           C  
ATOM   2581  C   ASP A 175     -54.213  -5.617  13.689  1.00  0.60           C  
ATOM   2582  O   ASP A 175     -54.884  -4.710  14.189  1.00  0.60           O  
ATOM   2583  CB  ASP A 175     -55.381  -7.810  13.828  1.00  0.60           C  
ATOM   2584  CG  ASP A 175     -56.259  -8.839  13.133  1.00  0.60           C  
ATOM   2585  OD1 ASP A 175     -56.685  -8.586  12.030  1.00  0.60           O  
ATOM   2586  OD2 ASP A 175     -56.484  -9.873  13.705  1.00  0.60           O  
ATOM   2587  H   ASP A 175     -53.560  -8.224  12.078  1.00  0.60           H  
ATOM   2588  HA  ASP A 175     -55.732  -6.304  12.351  1.00  0.60           H  
ATOM   2589 1HB  ASP A 175     -54.533  -8.319  14.285  1.00  0.60           H  
ATOM   2590 2HB  ASP A 175     -55.953  -7.346  14.631  1.00  0.60           H  
ATOM   2591  N   ASP A 176     -52.898  -5.729  13.861  1.00  0.60           N  
ATOM   2592  CA  ASP A 176     -52.094  -4.768  14.617  1.00  0.60           C  
ATOM   2593  C   ASP A 176     -50.641  -4.834  14.167  1.00  0.60           C  
ATOM   2594  O   ASP A 176     -49.916  -5.771  14.523  1.00  0.60           O  
ATOM   2595  CB  ASP A 176     -52.180  -4.970  16.130  1.00  0.60           C  
ATOM   2596  CG  ASP A 176     -51.447  -3.830  16.910  1.00  0.60           C  
ATOM   2597  OD1 ASP A 176     -50.820  -2.993  16.257  1.00  0.60           O  
ATOM   2598  OD2 ASP A 176     -51.517  -3.816  18.123  1.00  0.60           O  
ATOM   2599  H   ASP A 176     -52.435  -6.508  13.421  1.00  0.60           H  
ATOM   2600  HA  ASP A 176     -52.459  -3.771  14.416  1.00  0.60           H  
ATOM   2601 1HB  ASP A 176     -53.228  -4.986  16.439  1.00  0.60           H  
ATOM   2602 2HB  ASP A 176     -51.741  -5.930  16.405  1.00  0.60           H  
ATOM   2603  N   THR A 177     -50.194  -3.829  13.414  1.00  0.61           N  
ATOM   2604  CA  THR A 177     -48.842  -3.847  12.875  1.00  0.61           C  
ATOM   2605  C   THR A 177     -47.800  -3.853  13.985  1.00  0.61           C  
ATOM   2606  O   THR A 177     -46.720  -4.410  13.808  1.00  0.61           O  
ATOM   2607  CB  THR A 177     -48.572  -2.621  11.965  1.00  0.61           C  
ATOM   2608  OG1 THR A 177     -48.802  -1.424  12.712  1.00  0.61           O  
ATOM   2609  CG2 THR A 177     -49.421  -2.606  10.712  1.00  0.61           C  
ATOM   2610  H   THR A 177     -50.812  -3.061  13.195  1.00  0.61           H  
ATOM   2611  HA  THR A 177     -48.708  -4.752  12.292  1.00  0.61           H  
ATOM   2612  HB  THR A 177     -47.539  -2.637  11.663  1.00  0.61           H  
ATOM   2613  HG1 THR A 177     -48.516  -0.658  12.180  1.00  0.61           H  
ATOM   2614 1HG2 THR A 177     -49.180  -1.722  10.115  1.00  0.61           H  
ATOM   2615 2HG2 THR A 177     -49.222  -3.487  10.121  1.00  0.61           H  
ATOM   2616 3HG2 THR A 177     -50.453  -2.578  10.990  1.00  0.61           H  
ATOM   2617  N   ALA A 178     -48.141  -3.331  15.167  1.00  0.63           N  
ATOM   2618  CA  ALA A 178     -47.209  -3.252  16.285  1.00  0.63           C  
ATOM   2619  C   ALA A 178     -46.702  -4.619  16.726  1.00  0.63           C  
ATOM   2620  O   ALA A 178     -45.615  -4.723  17.297  1.00  0.63           O  
ATOM   2621  CB  ALA A 178     -47.862  -2.571  17.468  1.00  0.63           C  
ATOM   2622  H   ALA A 178     -49.096  -2.975  15.311  1.00  0.63           H  
ATOM   2623  HA  ALA A 178     -46.352  -2.662  15.962  1.00  0.63           H  
ATOM   2624 1HB  ALA A 178     -47.147  -2.488  18.282  1.00  0.63           H  
ATOM   2625 2HB  ALA A 178     -48.202  -1.581  17.173  1.00  0.63           H  
ATOM   2626 3HB  ALA A 178     -48.718  -3.161  17.796  1.00  0.63           H  
ATOM   2627  N   THR A 179     -47.506  -5.659  16.512  1.00  0.65           N  
ATOM   2628  CA  THR A 179     -47.163  -6.994  16.968  1.00  0.65           C  
ATOM   2629  C   THR A 179     -46.920  -7.943  15.807  1.00  0.65           C  
ATOM   2630  O   THR A 179     -46.780  -9.152  16.004  1.00  0.65           O  
ATOM   2631  CB  THR A 179     -48.298  -7.563  17.829  1.00  0.65           C  
ATOM   2632  OG1 THR A 179     -49.487  -7.680  17.030  1.00  0.65           O  
ATOM   2633  CG2 THR A 179     -48.581  -6.610  18.987  1.00  0.65           C  
ATOM   2634  H   THR A 179     -48.379  -5.529  15.994  1.00  0.65           H  
ATOM   2635  HA  THR A 179     -46.252  -6.940  17.562  1.00  0.65           H  
ATOM   2636  HB  THR A 179     -48.019  -8.541  18.217  1.00  0.65           H  
ATOM   2637  HG1 THR A 179     -49.503  -6.972  16.354  1.00  0.65           H  
ATOM   2638 1HG2 THR A 179     -49.393  -7.007  19.594  1.00  0.65           H  
ATOM   2639 2HG2 THR A 179     -47.687  -6.503  19.599  1.00  0.65           H  
ATOM   2640 3HG2 THR A 179     -48.872  -5.635  18.593  1.00  0.65           H  
ATOM   2641  N   ALA A 180     -46.934  -7.422  14.585  1.00  0.68           N  
ATOM   2642  CA  ALA A 180     -46.822  -8.300  13.438  1.00  0.68           C  
ATOM   2643  C   ALA A 180     -45.474  -9.027  13.427  1.00  0.68           C  
ATOM   2644  O   ALA A 180     -44.429  -8.401  13.621  1.00  0.68           O  
ATOM   2645  CB  ALA A 180     -46.987  -7.506  12.156  1.00  0.68           C  
ATOM   2646  H   ALA A 180     -47.006  -6.415  14.450  1.00  0.68           H  
ATOM   2647  HA  ALA A 180     -47.633  -9.012  13.507  1.00  0.68           H  
ATOM   2648 1HB  ALA A 180     -46.934  -8.172  11.295  1.00  0.68           H  
ATOM   2649 2HB  ALA A 180     -47.955  -7.010  12.171  1.00  0.68           H  
ATOM   2650 3HB  ALA A 180     -46.205  -6.758  12.084  1.00  0.68           H  
ATOM   2651  N   PRO A 181     -45.433 -10.330  13.101  1.00  0.71           N  
ATOM   2652  CA  PRO A 181     -44.232 -11.138  12.998  1.00  0.71           C  
ATOM   2653  C   PRO A 181     -43.555 -10.853  11.670  1.00  0.71           C  
ATOM   2654  O   PRO A 181     -43.451 -11.726  10.802  1.00  0.71           O  
ATOM   2655  CB  PRO A 181     -44.792 -12.557  13.096  1.00  0.71           C  
ATOM   2656  CG  PRO A 181     -46.163 -12.449  12.454  1.00  0.71           C  
ATOM   2657  CD  PRO A 181     -46.679 -11.082  12.854  1.00  0.71           C  
ATOM   2658  HA  PRO A 181     -43.563 -10.907  13.841  1.00  0.71           H  
ATOM   2659 1HB  PRO A 181     -44.133 -13.262  12.579  1.00  0.71           H  
ATOM   2660 2HB  PRO A 181     -44.838 -12.869  14.151  1.00  0.71           H  
ATOM   2661 1HG  PRO A 181     -46.080 -12.539  11.374  1.00  0.71           H  
ATOM   2662 2HG  PRO A 181     -46.814 -13.269  12.796  1.00  0.71           H  
ATOM   2663 1HD  PRO A 181     -47.249 -10.649  12.018  1.00  0.71           H  
ATOM   2664 2HD  PRO A 181     -47.271 -11.170  13.785  1.00  0.71           H  
ATOM   2665  N   VAL A 182     -43.096  -9.615  11.524  1.00  0.74           N  
ATOM   2666  CA  VAL A 182     -42.572  -9.129  10.261  1.00  0.74           C  
ATOM   2667  C   VAL A 182     -41.353  -9.878   9.780  1.00  0.74           C  
ATOM   2668  O   VAL A 182     -41.319 -10.337   8.648  1.00  0.74           O  
ATOM   2669  CB  VAL A 182     -42.217  -7.626  10.369  1.00  0.74           C  
ATOM   2670  CG1 VAL A 182     -41.464  -7.150   9.119  1.00  0.74           C  
ATOM   2671  CG2 VAL A 182     -43.487  -6.832  10.547  1.00  0.74           C  
ATOM   2672  H   VAL A 182     -43.197  -8.979  12.314  1.00  0.74           H  
ATOM   2673  HA  VAL A 182     -43.357  -9.238   9.521  1.00  0.74           H  
ATOM   2674  HB  VAL A 182     -41.561  -7.468  11.225  1.00  0.74           H  
ATOM   2675 1HG1 VAL A 182     -41.217  -6.089   9.225  1.00  0.74           H  
ATOM   2676 2HG1 VAL A 182     -40.542  -7.722   8.999  1.00  0.74           H  
ATOM   2677 3HG1 VAL A 182     -42.075  -7.285   8.250  1.00  0.74           H  
ATOM   2678 1HG2 VAL A 182     -43.244  -5.780  10.626  1.00  0.74           H  
ATOM   2679 2HG2 VAL A 182     -44.134  -6.985   9.707  1.00  0.74           H  
ATOM   2680 3HG2 VAL A 182     -43.985  -7.159  11.446  1.00  0.74           H  
ATOM   2681  N   ALA A 183     -40.361 -10.074  10.637  1.00  0.75           N  
ATOM   2682  CA  ALA A 183     -39.164 -10.771  10.177  1.00  0.75           C  
ATOM   2683  C   ALA A 183     -39.452 -12.203   9.703  1.00  0.75           C  
ATOM   2684  O   ALA A 183     -38.869 -12.672   8.720  1.00  0.75           O  
ATOM   2685  CB  ALA A 183     -38.131 -10.809  11.292  1.00  0.75           C  
ATOM   2686  H   ALA A 183     -40.422  -9.713  11.577  1.00  0.75           H  
ATOM   2687  HA  ALA A 183     -38.760 -10.213   9.333  1.00  0.75           H  
ATOM   2688 1HB  ALA A 183     -37.226 -11.296  10.930  1.00  0.75           H  
ATOM   2689 2HB  ALA A 183     -37.897  -9.792  11.603  1.00  0.75           H  
ATOM   2690 3HB  ALA A 183     -38.529 -11.366  12.137  1.00  0.75           H  
ATOM   2691  N   ARG A 184     -40.367 -12.896  10.388  1.00  0.76           N  
ATOM   2692  CA  ARG A 184     -40.646 -14.299  10.086  1.00  0.76           C  
ATOM   2693  C   ARG A 184     -41.505 -14.444   8.837  1.00  0.76           C  
ATOM   2694  O   ARG A 184     -41.160 -15.199   7.918  1.00  0.76           O  
ATOM   2695  CB  ARG A 184     -41.345 -14.943  11.278  1.00  0.76           C  
ATOM   2696  CG  ARG A 184     -41.577 -16.460  11.221  1.00  0.76           C  
ATOM   2697  CD  ARG A 184     -42.244 -16.932  12.492  1.00  0.76           C  
ATOM   2698  NE  ARG A 184     -42.337 -18.395  12.604  1.00  0.76           N  
ATOM   2699  CZ  ARG A 184     -41.365 -19.178  13.112  1.00  0.76           C  
ATOM   2700  NH1 ARG A 184     -40.229 -18.660  13.532  1.00  0.76           N  
ATOM   2701  NH2 ARG A 184     -41.576 -20.470  13.187  1.00  0.76           N  
ATOM   2702  H   ARG A 184     -40.856 -12.446  11.148  1.00  0.76           H  
ATOM   2703  HA  ARG A 184     -39.698 -14.808   9.917  1.00  0.76           H  
ATOM   2704 1HB  ARG A 184     -40.772 -14.737  12.179  1.00  0.76           H  
ATOM   2705 2HB  ARG A 184     -42.321 -14.474  11.405  1.00  0.76           H  
ATOM   2706 1HG  ARG A 184     -42.229 -16.697  10.379  1.00  0.76           H  
ATOM   2707 2HG  ARG A 184     -40.625 -16.979  11.109  1.00  0.76           H  
ATOM   2708 1HD  ARG A 184     -41.682 -16.565  13.348  1.00  0.76           H  
ATOM   2709 2HD  ARG A 184     -43.255 -16.527  12.528  1.00  0.76           H  
ATOM   2710  HE  ARG A 184     -43.201 -18.887  12.302  1.00  0.76           H  
ATOM   2711 1HH1 ARG A 184     -40.077 -17.664  13.473  1.00  0.76           H  
ATOM   2712 2HH1 ARG A 184     -39.513 -19.260  13.913  1.00  0.76           H  
ATOM   2713 1HH2 ARG A 184     -42.486 -20.827  12.855  1.00  0.76           H  
ATOM   2714 2HH2 ARG A 184     -40.877 -21.086  13.564  1.00  0.76           H  
ATOM   2715  N   VAL A 185     -42.616 -13.706   8.792  1.00  0.75           N  
ATOM   2716  CA  VAL A 185     -43.515 -13.774   7.655  1.00  0.75           C  
ATOM   2717  C   VAL A 185     -42.897 -13.093   6.469  1.00  0.75           C  
ATOM   2718  O   VAL A 185     -42.982 -13.597   5.353  1.00  0.75           O  
ATOM   2719  CB  VAL A 185     -44.874 -13.155   7.963  1.00  0.75           C  
ATOM   2720  CG1 VAL A 185     -45.700 -13.091   6.694  1.00  0.75           C  
ATOM   2721  CG2 VAL A 185     -45.582 -14.012   8.983  1.00  0.75           C  
ATOM   2722  H   VAL A 185     -42.847 -13.074   9.559  1.00  0.75           H  
ATOM   2723  HA  VAL A 185     -43.676 -14.823   7.406  1.00  0.75           H  
ATOM   2724  HB  VAL A 185     -44.738 -12.153   8.356  1.00  0.75           H  
ATOM   2725 1HG1 VAL A 185     -46.668 -12.663   6.924  1.00  0.75           H  
ATOM   2726 2HG1 VAL A 185     -45.188 -12.474   5.955  1.00  0.75           H  
ATOM   2727 3HG1 VAL A 185     -45.831 -14.090   6.299  1.00  0.75           H  
ATOM   2728 1HG2 VAL A 185     -46.556 -13.581   9.209  1.00  0.75           H  
ATOM   2729 2HG2 VAL A 185     -45.714 -15.019   8.586  1.00  0.75           H  
ATOM   2730 3HG2 VAL A 185     -44.976 -14.054   9.890  1.00  0.75           H  
ATOM   2731  N   GLY A 186     -42.282 -11.940   6.705  1.00  0.75           N  
ATOM   2732  CA  GLY A 186     -41.649 -11.185   5.657  1.00  0.75           C  
ATOM   2733  C   GLY A 186     -40.656 -12.076   4.962  1.00  0.75           C  
ATOM   2734  O   GLY A 186     -40.765 -12.269   3.758  1.00  0.75           O  
ATOM   2735  H   GLY A 186     -42.222 -11.561   7.642  1.00  0.75           H  
ATOM   2736 1HA  GLY A 186     -42.392 -10.833   4.952  1.00  0.75           H  
ATOM   2737 2HA  GLY A 186     -41.158 -10.313   6.080  1.00  0.75           H  
ATOM   2738  N   ARG A 187     -39.708 -12.664   5.703  1.00  0.75           N  
ATOM   2739  CA  ARG A 187     -38.728 -13.535   5.074  1.00  0.75           C  
ATOM   2740  C   ARG A 187     -39.399 -14.668   4.300  1.00  0.75           C  
ATOM   2741  O   ARG A 187     -39.033 -14.962   3.155  1.00  0.75           O  
ATOM   2742  CB  ARG A 187     -37.805 -14.131   6.123  1.00  0.75           C  
ATOM   2743  CG  ARG A 187     -36.718 -15.041   5.592  1.00  0.75           C  
ATOM   2744  CD  ARG A 187     -35.832 -15.521   6.690  1.00  0.75           C  
ATOM   2745  NE  ARG A 187     -34.807 -16.438   6.206  1.00  0.75           N  
ATOM   2746  CZ  ARG A 187     -33.879 -17.035   6.984  1.00  0.75           C  
ATOM   2747  NH1 ARG A 187     -33.855 -16.805   8.279  1.00  0.75           N  
ATOM   2748  NH2 ARG A 187     -32.993 -17.853   6.443  1.00  0.75           N  
ATOM   2749  H   ARG A 187     -39.640 -12.505   6.711  1.00  0.75           H  
ATOM   2750  HA  ARG A 187     -38.132 -12.937   4.382  1.00  0.75           H  
ATOM   2751 1HB  ARG A 187     -37.322 -13.328   6.673  1.00  0.75           H  
ATOM   2752 2HB  ARG A 187     -38.401 -14.702   6.842  1.00  0.75           H  
ATOM   2753 1HG  ARG A 187     -37.177 -15.907   5.112  1.00  0.75           H  
ATOM   2754 2HG  ARG A 187     -36.112 -14.499   4.866  1.00  0.75           H  
ATOM   2755 1HD  ARG A 187     -35.338 -14.668   7.155  1.00  0.75           H  
ATOM   2756 2HD  ARG A 187     -36.434 -16.041   7.435  1.00  0.75           H  
ATOM   2757  HE  ARG A 187     -34.789 -16.642   5.216  1.00  0.75           H  
ATOM   2758 1HH1 ARG A 187     -34.532 -16.180   8.694  1.00  0.75           H  
ATOM   2759 2HH1 ARG A 187     -33.161 -17.253   8.859  1.00  0.75           H  
ATOM   2760 1HH2 ARG A 187     -33.010 -18.030   5.448  1.00  0.75           H  
ATOM   2761 2HH2 ARG A 187     -32.299 -18.300   7.023  1.00  0.75           H  
ATOM   2762  N   ALA A 188     -40.404 -15.307   4.913  1.00  0.77           N  
ATOM   2763  CA  ALA A 188     -41.092 -16.410   4.262  1.00  0.77           C  
ATOM   2764  C   ALA A 188     -41.748 -15.988   2.944  1.00  0.77           C  
ATOM   2765  O   ALA A 188     -41.747 -16.757   1.978  1.00  0.77           O  
ATOM   2766  CB  ALA A 188     -42.130 -16.977   5.197  1.00  0.77           C  
ATOM   2767  H   ALA A 188     -40.687 -15.049   5.861  1.00  0.77           H  
ATOM   2768  HA  ALA A 188     -40.354 -17.180   4.043  1.00  0.77           H  
ATOM   2769 1HB  ALA A 188     -42.586 -17.816   4.710  1.00  0.77           H  
ATOM   2770 2HB  ALA A 188     -41.653 -17.298   6.121  1.00  0.77           H  
ATOM   2771 3HB  ALA A 188     -42.875 -16.216   5.419  1.00  0.77           H  
ATOM   2772  N   VAL A 189     -42.284 -14.767   2.886  1.00  0.80           N  
ATOM   2773  CA  VAL A 189     -42.897 -14.268   1.665  1.00  0.80           C  
ATOM   2774  C   VAL A 189     -41.832 -13.830   0.660  1.00  0.80           C  
ATOM   2775  O   VAL A 189     -41.930 -14.164  -0.520  1.00  0.80           O  
ATOM   2776  CB  VAL A 189     -43.869 -13.105   1.912  1.00  0.80           C  
ATOM   2777  CG1 VAL A 189     -44.346 -12.550   0.583  1.00  0.80           C  
ATOM   2778  CG2 VAL A 189     -45.012 -13.540   2.646  1.00  0.80           C  
ATOM   2779  H   VAL A 189     -42.284 -14.180   3.721  1.00  0.80           H  
ATOM   2780  HA  VAL A 189     -43.480 -15.072   1.230  1.00  0.80           H  
ATOM   2781  HB  VAL A 189     -43.376 -12.351   2.472  1.00  0.80           H  
ATOM   2782 1HG1 VAL A 189     -45.025 -11.732   0.773  1.00  0.80           H  
ATOM   2783 2HG1 VAL A 189     -43.495 -12.197   0.015  1.00  0.80           H  
ATOM   2784 3HG1 VAL A 189     -44.860 -13.329   0.023  1.00  0.80           H  
ATOM   2785 1HG2 VAL A 189     -45.679 -12.716   2.799  1.00  0.80           H  
ATOM   2786 2HG2 VAL A 189     -45.516 -14.317   2.082  1.00  0.80           H  
ATOM   2787 3HG2 VAL A 189     -44.671 -13.910   3.588  1.00  0.80           H  
ATOM   2788  N   GLN A 190     -40.782 -13.142   1.132  1.00  0.86           N  
ATOM   2789  CA  GLN A 190     -39.735 -12.608   0.260  1.00  0.86           C  
ATOM   2790  C   GLN A 190     -39.073 -13.687  -0.563  1.00  0.86           C  
ATOM   2791  O   GLN A 190     -38.762 -13.469  -1.740  1.00  0.86           O  
ATOM   2792  CB  GLN A 190     -38.605 -11.932   1.047  1.00  0.86           C  
ATOM   2793  CG  GLN A 190     -38.924 -10.616   1.703  1.00  0.86           C  
ATOM   2794  CD  GLN A 190     -37.774 -10.048   2.418  1.00  0.86           C  
ATOM   2795  OE1 GLN A 190     -36.857 -10.738   2.895  1.00  0.86           O  
ATOM   2796  NE2 GLN A 190     -37.791  -8.735   2.475  1.00  0.86           N  
ATOM   2797  H   GLN A 190     -40.737 -12.940   2.123  1.00  0.86           H  
ATOM   2798  HA  GLN A 190     -40.170 -11.874  -0.392  1.00  0.86           H  
ATOM   2799 1HB  GLN A 190     -38.269 -12.611   1.828  1.00  0.86           H  
ATOM   2800 2HB  GLN A 190     -37.772 -11.777   0.379  1.00  0.86           H  
ATOM   2801 1HG  GLN A 190     -39.184  -9.908   0.961  1.00  0.86           H  
ATOM   2802 2HG  GLN A 190     -39.728 -10.718   2.390  1.00  0.86           H  
ATOM   2803 1HE2 GLN A 190     -37.044  -8.227   2.915  1.00  0.86           H  
ATOM   2804 2HE2 GLN A 190     -38.564  -8.233   2.057  1.00  0.86           H  
ATOM   2805  N   ALA A 191     -38.877 -14.851   0.066  1.00  0.92           N  
ATOM   2806  CA  ALA A 191     -38.254 -16.026  -0.527  1.00  0.92           C  
ATOM   2807  C   ALA A 191     -39.274 -17.097  -0.942  1.00  0.92           C  
ATOM   2808  O   ALA A 191     -38.895 -18.242  -1.203  1.00  0.92           O  
ATOM   2809  CB  ALA A 191     -37.276 -16.625   0.469  1.00  0.92           C  
ATOM   2810  H   ALA A 191     -39.151 -14.913   1.050  1.00  0.92           H  
ATOM   2811  HA  ALA A 191     -37.717 -15.710  -1.420  1.00  0.92           H  
ATOM   2812 1HB  ALA A 191     -36.782 -17.487   0.024  1.00  0.92           H  
ATOM   2813 2HB  ALA A 191     -36.534 -15.878   0.742  1.00  0.92           H  
ATOM   2814 3HB  ALA A 191     -37.826 -16.936   1.361  1.00  0.92           H  
ATOM   2815  N   SER A 192     -40.560 -16.754  -0.965  1.00  1.00           N  
ATOM   2816  CA  SER A 192     -41.614 -17.715  -1.280  1.00  1.00           C  
ATOM   2817  C   SER A 192     -41.531 -18.311  -2.664  1.00  1.00           C  
ATOM   2818  O   SER A 192     -41.244 -17.630  -3.647  1.00  1.00           O  
ATOM   2819  CB  SER A 192     -42.988 -17.103  -1.145  1.00  1.00           C  
ATOM   2820  OG  SER A 192     -43.982 -18.009  -1.570  1.00  1.00           O  
ATOM   2821  H   SER A 192     -40.839 -15.795  -0.763  1.00  1.00           H  
ATOM   2822  HA  SER A 192     -41.536 -18.528  -0.556  1.00  1.00           H  
ATOM   2823 1HB  SER A 192     -43.163 -16.841  -0.118  1.00  1.00           H  
ATOM   2824 2HB  SER A 192     -43.037 -16.196  -1.727  1.00  1.00           H  
ATOM   2825  HG  SER A 192     -44.065 -18.653  -0.855  1.00  1.00           H  
ATOM   2826  N   GLY A 193     -41.915 -19.583  -2.760  1.00  1.08           N  
ATOM   2827  CA  GLY A 193     -42.000 -20.295  -4.037  1.00  1.08           C  
ATOM   2828  C   GLY A 193     -43.003 -19.645  -5.005  1.00  1.08           C  
ATOM   2829  O   GLY A 193     -42.999 -19.940  -6.200  1.00  1.08           O  
ATOM   2830  H   GLY A 193     -42.135 -20.080  -1.910  1.00  1.08           H  
ATOM   2831 1HA  GLY A 193     -41.013 -20.318  -4.499  1.00  1.08           H  
ATOM   2832 2HA  GLY A 193     -42.288 -21.329  -3.854  1.00  1.08           H  
ATOM   2833  N   LEU A 194     -43.860 -18.758  -4.487  1.00  1.15           N  
ATOM   2834  CA  LEU A 194     -44.831 -18.051  -5.305  1.00  1.15           C  
ATOM   2835  C   LEU A 194     -44.244 -16.890  -6.092  1.00  1.15           C  
ATOM   2836  O   LEU A 194     -44.929 -16.339  -6.928  1.00  1.15           O  
ATOM   2837  CB  LEU A 194     -45.961 -17.496  -4.445  1.00  1.15           C  
ATOM   2838  CG  LEU A 194     -46.841 -18.528  -3.800  1.00  1.15           C  
ATOM   2839  CD1 LEU A 194     -47.830 -17.835  -2.877  1.00  1.15           C  
ATOM   2840  CD2 LEU A 194     -47.549 -19.313  -4.908  1.00  1.15           C  
ATOM   2841  H   LEU A 194     -43.833 -18.555  -3.492  1.00  1.15           H  
ATOM   2842  HA  LEU A 194     -45.254 -18.759  -6.012  1.00  1.15           H  
ATOM   2843 1HB  LEU A 194     -45.526 -16.881  -3.659  1.00  1.15           H  
ATOM   2844 2HB  LEU A 194     -46.589 -16.859  -5.075  1.00  1.15           H  
ATOM   2845  HG  LEU A 194     -46.239 -19.207  -3.198  1.00  1.15           H  
ATOM   2846 1HD1 LEU A 194     -48.467 -18.585  -2.412  1.00  1.15           H  
ATOM   2847 2HD1 LEU A 194     -47.284 -17.289  -2.108  1.00  1.15           H  
ATOM   2848 3HD1 LEU A 194     -48.444 -17.141  -3.450  1.00  1.15           H  
ATOM   2849 1HD2 LEU A 194     -48.194 -20.072  -4.469  1.00  1.15           H  
ATOM   2850 2HD2 LEU A 194     -48.152 -18.632  -5.518  1.00  1.15           H  
ATOM   2851 3HD2 LEU A 194     -46.804 -19.790  -5.540  1.00  1.15           H  
ATOM   2852  N   PHE A 195     -43.018 -16.469  -5.812  1.00  1.17           N  
ATOM   2853  CA  PHE A 195     -42.457 -15.349  -6.565  1.00  1.17           C  
ATOM   2854  C   PHE A 195     -41.146 -15.722  -7.244  1.00  1.17           C  
ATOM   2855  O   PHE A 195     -40.165 -16.054  -6.583  1.00  1.17           O  
ATOM   2856  CB  PHE A 195     -42.231 -14.134  -5.658  1.00  1.17           C  
ATOM   2857  CG  PHE A 195     -43.476 -13.505  -5.074  1.00  1.17           C  
ATOM   2858  CD1 PHE A 195     -44.051 -13.989  -3.915  1.00  1.17           C  
ATOM   2859  CD2 PHE A 195     -44.043 -12.387  -5.677  1.00  1.17           C  
ATOM   2860  CE1 PHE A 195     -45.169 -13.387  -3.376  1.00  1.17           C  
ATOM   2861  CE2 PHE A 195     -45.155 -11.779  -5.135  1.00  1.17           C  
ATOM   2862  CZ  PHE A 195     -45.722 -12.279  -3.987  1.00  1.17           C  
ATOM   2863  H   PHE A 195     -42.454 -16.934  -5.100  1.00  1.17           H  
ATOM   2864  HA  PHE A 195     -43.160 -15.060  -7.342  1.00  1.17           H  
ATOM   2865 1HB  PHE A 195     -41.568 -14.410  -4.836  1.00  1.17           H  
ATOM   2866 2HB  PHE A 195     -41.721 -13.367  -6.232  1.00  1.17           H  
ATOM   2867  HD1 PHE A 195     -43.608 -14.853  -3.429  1.00  1.17           H  
ATOM   2868  HD2 PHE A 195     -43.588 -11.989  -6.586  1.00  1.17           H  
ATOM   2869  HE1 PHE A 195     -45.601 -13.785  -2.463  1.00  1.17           H  
ATOM   2870  HE2 PHE A 195     -45.583 -10.899  -5.614  1.00  1.17           H  
ATOM   2871  HZ  PHE A 195     -46.601 -11.794  -3.564  1.00  1.17           H  
ATOM   2872  N   LEU A 196     -41.132 -15.708  -8.580  1.00  1.14           N  
ATOM   2873  CA  LEU A 196     -39.879 -16.035  -9.263  1.00  1.14           C  
ATOM   2874  C   LEU A 196     -38.731 -15.062  -8.879  1.00  1.14           C  
ATOM   2875  O   LEU A 196     -37.647 -15.528  -8.527  1.00  1.14           O  
ATOM   2876  CB  LEU A 196     -40.076 -16.154 -10.780  1.00  1.14           C  
ATOM   2877  CG  LEU A 196     -38.816 -16.377 -11.594  1.00  1.14           C  
ATOM   2878  CD1 LEU A 196     -38.186 -17.698 -11.190  1.00  1.14           C  
ATOM   2879  CD2 LEU A 196     -39.173 -16.355 -13.071  1.00  1.14           C  
ATOM   2880  H   LEU A 196     -41.981 -15.448  -9.091  1.00  1.14           H  
ATOM   2881  HA  LEU A 196     -39.578 -17.027  -8.923  1.00  1.14           H  
ATOM   2882 1HB  LEU A 196     -40.710 -17.022 -10.957  1.00  1.14           H  
ATOM   2883 2HB  LEU A 196     -40.579 -15.320 -11.174  1.00  1.14           H  
ATOM   2884  HG  LEU A 196     -38.097 -15.584 -11.383  1.00  1.14           H  
ATOM   2885 1HD1 LEU A 196     -37.275 -17.858 -11.766  1.00  1.14           H  
ATOM   2886 2HD1 LEU A 196     -37.944 -17.673 -10.127  1.00  1.14           H  
ATOM   2887 3HD1 LEU A 196     -38.886 -18.510 -11.385  1.00  1.14           H  
ATOM   2888 1HD2 LEU A 196     -38.273 -16.510 -13.666  1.00  1.14           H  
ATOM   2889 2HD2 LEU A 196     -39.890 -17.149 -13.283  1.00  1.14           H  
ATOM   2890 3HD2 LEU A 196     -39.615 -15.390 -13.323  1.00  1.14           H  
ATOM   2891  N   PRO A 197     -38.895 -13.717  -9.001  1.00  1.06           N  
ATOM   2892  CA  PRO A 197     -37.989 -12.712  -8.486  1.00  1.06           C  
ATOM   2893  C   PRO A 197     -38.269 -12.621  -7.011  1.00  1.06           C  
ATOM   2894  O   PRO A 197     -39.336 -13.043  -6.583  1.00  1.06           O  
ATOM   2895  CB  PRO A 197     -38.391 -11.446  -9.236  1.00  1.06           C  
ATOM   2896  CG  PRO A 197     -39.856 -11.630  -9.477  1.00  1.06           C  
ATOM   2897  CD  PRO A 197     -40.022 -13.110  -9.754  1.00  1.06           C  
ATOM   2898  HA  PRO A 197     -36.948 -13.005  -8.681  1.00  1.06           H  
ATOM   2899 1HB  PRO A 197     -38.171 -10.562  -8.609  1.00  1.06           H  
ATOM   2900 2HB  PRO A 197     -37.805 -11.346 -10.159  1.00  1.06           H  
ATOM   2901 1HG  PRO A 197     -40.417 -11.314  -8.584  1.00  1.06           H  
ATOM   2902 2HG  PRO A 197     -40.190 -10.996 -10.309  1.00  1.06           H  
ATOM   2903 1HD  PRO A 197     -40.995 -13.380  -9.382  1.00  1.06           H  
ATOM   2904 2HD  PRO A 197     -39.901 -13.279 -10.822  1.00  1.06           H  
ATOM   2905  N   THR A 198     -37.398 -12.008  -6.240  1.00  0.95           N  
ATOM   2906  CA  THR A 198     -37.758 -11.823  -4.845  1.00  0.95           C  
ATOM   2907  C   THR A 198     -38.803 -10.730  -4.749  1.00  0.95           C  
ATOM   2908  O   THR A 198     -38.971  -9.952  -5.690  1.00  0.95           O  
ATOM   2909  CB  THR A 198     -36.525 -11.478  -4.020  1.00  0.95           C  
ATOM   2910  OG1 THR A 198     -35.953 -10.248  -4.514  1.00  0.95           O  
ATOM   2911  CG2 THR A 198     -35.525 -12.596  -4.146  1.00  0.95           C  
ATOM   2912  H   THR A 198     -36.516 -11.673  -6.601  1.00  0.95           H  
ATOM   2913  HA  THR A 198     -38.192 -12.749  -4.456  1.00  0.95           H  
ATOM   2914  HB  THR A 198     -36.802 -11.349  -2.972  1.00  0.95           H  
ATOM   2915  HG1 THR A 198     -35.096 -10.094  -4.103  1.00  0.95           H  
ATOM   2916 1HG2 THR A 198     -34.646 -12.368  -3.579  1.00  0.95           H  
ATOM   2917 2HG2 THR A 198     -35.972 -13.519  -3.770  1.00  0.95           H  
ATOM   2918 3HG2 THR A 198     -35.254 -12.723  -5.191  1.00  0.95           H  
ATOM   2919  N   VAL A 199     -39.465 -10.644  -3.604  1.00  0.84           N  
ATOM   2920  CA  VAL A 199     -40.519  -9.637  -3.426  1.00  0.84           C  
ATOM   2921  C   VAL A 199     -40.366  -8.835  -2.134  1.00  0.84           C  
ATOM   2922  O   VAL A 199     -39.971  -9.387  -1.120  1.00  0.84           O  
ATOM   2923  CB  VAL A 199     -41.873 -10.382  -3.442  1.00  0.84           C  
ATOM   2924  CG1 VAL A 199     -41.952 -11.331  -2.327  1.00  0.84           C  
ATOM   2925  CG2 VAL A 199     -42.985  -9.476  -3.349  1.00  0.84           C  
ATOM   2926  H   VAL A 199     -39.264 -11.339  -2.881  1.00  0.84           H  
ATOM   2927  HA  VAL A 199     -40.483  -8.941  -4.267  1.00  0.84           H  
ATOM   2928  HB  VAL A 199     -41.941 -10.944  -4.365  1.00  0.84           H  
ATOM   2929 1HG1 VAL A 199     -42.893 -11.856  -2.364  1.00  0.84           H  
ATOM   2930 2HG1 VAL A 199     -41.137 -12.048  -2.411  1.00  0.84           H  
ATOM   2931 3HG1 VAL A 199     -41.886 -10.782  -1.393  1.00  0.84           H  
ATOM   2932 1HG2 VAL A 199     -43.906 -10.025  -3.373  1.00  0.84           H  
ATOM   2933 2HG2 VAL A 199     -42.928  -8.943  -2.437  1.00  0.84           H  
ATOM   2934 3HG2 VAL A 199     -42.949  -8.815  -4.168  1.00  0.84           H  
ATOM   2935  N   ASN A 200     -40.668  -7.529  -2.162  1.00  0.74           N  
ATOM   2936  CA  ASN A 200     -40.629  -6.735  -0.916  1.00  0.74           C  
ATOM   2937  C   ASN A 200     -41.928  -7.022  -0.174  1.00  0.74           C  
ATOM   2938  O   ASN A 200     -42.943  -7.255  -0.831  1.00  0.74           O  
ATOM   2939  CB  ASN A 200     -40.495  -5.254  -1.181  1.00  0.74           C  
ATOM   2940  CG  ASN A 200     -39.182  -4.806  -1.762  1.00  0.74           C  
ATOM   2941  OD1 ASN A 200     -38.089  -5.366  -1.524  1.00  0.74           O  
ATOM   2942  ND2 ASN A 200     -39.269  -3.747  -2.542  1.00  0.74           N  
ATOM   2943  H   ASN A 200     -40.980  -7.108  -3.044  1.00  0.74           H  
ATOM   2944  HA  ASN A 200     -39.802  -7.071  -0.286  1.00  0.74           H  
ATOM   2945 1HB  ASN A 200     -41.244  -5.014  -1.894  1.00  0.74           H  
ATOM   2946 2HB  ASN A 200     -40.700  -4.690  -0.268  1.00  0.74           H  
ATOM   2947 1HD2 ASN A 200     -38.448  -3.373  -2.970  1.00  0.74           H  
ATOM   2948 2HD2 ASN A 200     -40.180  -3.293  -2.712  1.00  0.74           H  
ATOM   2949  N   VAL A 201     -41.929  -7.008   1.162  1.00  0.65           N  
ATOM   2950  CA  VAL A 201     -43.173  -7.362   1.842  1.00  0.65           C  
ATOM   2951  C   VAL A 201     -43.679  -6.327   2.854  1.00  0.65           C  
ATOM   2952  O   VAL A 201     -42.965  -5.940   3.788  1.00  0.65           O  
ATOM   2953  CB  VAL A 201     -42.961  -8.698   2.553  1.00  0.65           C  
ATOM   2954  CG1 VAL A 201     -44.254  -9.123   3.232  1.00  0.65           C  
ATOM   2955  CG2 VAL A 201     -42.456  -9.723   1.551  1.00  0.65           C  
ATOM   2956  H   VAL A 201     -41.088  -6.782   1.692  1.00  0.65           H  
ATOM   2957  HA  VAL A 201     -43.950  -7.497   1.090  1.00  0.65           H  
ATOM   2958  HB  VAL A 201     -42.209  -8.570   3.331  1.00  0.65           H  
ATOM   2959 1HG1 VAL A 201     -44.117 -10.061   3.751  1.00  0.65           H  
ATOM   2960 2HG1 VAL A 201     -44.562  -8.360   3.941  1.00  0.65           H  
ATOM   2961 3HG1 VAL A 201     -45.033  -9.243   2.476  1.00  0.65           H  
ATOM   2962 1HG2 VAL A 201     -42.267 -10.636   2.054  1.00  0.65           H  
ATOM   2963 2HG2 VAL A 201     -43.190  -9.865   0.766  1.00  0.65           H  
ATOM   2964 3HG2 VAL A 201     -41.531  -9.391   1.110  1.00  0.65           H  
ATOM   2965  N   GLY A 202     -44.920  -5.881   2.658  1.00  0.60           N  
ATOM   2966  CA  GLY A 202     -45.540  -4.915   3.557  1.00  0.60           C  
ATOM   2967  C   GLY A 202     -46.573  -5.547   4.493  1.00  0.60           C  
ATOM   2968  O   GLY A 202     -47.262  -6.494   4.122  1.00  0.60           O  
ATOM   2969  H   GLY A 202     -45.450  -6.238   1.864  1.00  0.60           H  
ATOM   2970 1HA  GLY A 202     -44.773  -4.420   4.144  1.00  0.60           H  
ATOM   2971 2HA  GLY A 202     -46.023  -4.144   2.959  1.00  0.60           H  
ATOM   2972  N   PHE A 203     -46.699  -4.972   5.688  1.00  0.57           N  
ATOM   2973  CA  PHE A 203     -47.678  -5.355   6.713  1.00  0.57           C  
ATOM   2974  C   PHE A 203     -48.555  -4.156   7.025  1.00  0.57           C  
ATOM   2975  O   PHE A 203     -48.102  -3.194   7.655  1.00  0.57           O  
ATOM   2976  CB  PHE A 203     -46.940  -5.841   7.941  1.00  0.57           C  
ATOM   2977  CG  PHE A 203     -46.170  -7.081   7.655  1.00  0.57           C  
ATOM   2978  CD1 PHE A 203     -44.920  -7.020   7.049  1.00  0.57           C  
ATOM   2979  CD2 PHE A 203     -46.669  -8.311   8.017  1.00  0.57           C  
ATOM   2980  CE1 PHE A 203     -44.220  -8.170   6.793  1.00  0.57           C  
ATOM   2981  CE2 PHE A 203     -45.964  -9.448   7.778  1.00  0.57           C  
ATOM   2982  CZ  PHE A 203     -44.743  -9.376   7.159  1.00  0.57           C  
ATOM   2983  H   PHE A 203     -46.047  -4.223   5.913  1.00  0.57           H  
ATOM   2984  HA  PHE A 203     -48.307  -6.158   6.330  1.00  0.57           H  
ATOM   2985 1HB  PHE A 203     -46.248  -5.079   8.276  1.00  0.57           H  
ATOM   2986 2HB  PHE A 203     -47.642  -6.039   8.746  1.00  0.57           H  
ATOM   2987  HD1 PHE A 203     -44.503  -6.048   6.765  1.00  0.57           H  
ATOM   2988  HD2 PHE A 203     -47.635  -8.371   8.496  1.00  0.57           H  
ATOM   2989  HE1 PHE A 203     -43.245  -8.117   6.304  1.00  0.57           H  
ATOM   2990  HE2 PHE A 203     -46.375 -10.410   8.072  1.00  0.57           H  
ATOM   2991  HZ  PHE A 203     -44.196 -10.269   6.964  1.00  0.57           H  
ATOM   2992  N   ALA A 204     -49.785  -4.183   6.521  1.00  0.56           N  
ATOM   2993  CA  ALA A 204     -50.668  -3.025   6.585  1.00  0.56           C  
ATOM   2994  C   ALA A 204     -51.872  -3.199   7.493  1.00  0.56           C  
ATOM   2995  O   ALA A 204     -52.487  -4.266   7.531  1.00  0.56           O  
ATOM   2996  CB  ALA A 204     -51.183  -2.715   5.187  1.00  0.56           C  
ATOM   2997  H   ALA A 204     -50.103  -5.031   6.058  1.00  0.56           H  
ATOM   2998  HA  ALA A 204     -50.086  -2.189   6.950  1.00  0.56           H  
ATOM   2999 1HB  ALA A 204     -51.805  -1.839   5.223  1.00  0.56           H  
ATOM   3000 2HB  ALA A 204     -50.349  -2.541   4.517  1.00  0.56           H  
ATOM   3001 3HB  ALA A 204     -51.767  -3.560   4.823  1.00  0.56           H  
ATOM   3002  N   ARG A 205     -52.262  -2.105   8.139  1.00  0.55           N  
ATOM   3003  CA  ARG A 205     -53.489  -2.071   8.930  1.00  0.55           C  
ATOM   3004  C   ARG A 205     -54.300  -0.843   8.594  1.00  0.55           C  
ATOM   3005  O   ARG A 205     -53.830   0.287   8.749  1.00  0.55           O  
ATOM   3006  CB  ARG A 205     -53.210  -2.022  10.408  1.00  0.55           C  
ATOM   3007  CG  ARG A 205     -54.443  -2.021  11.280  1.00  0.55           C  
ATOM   3008  CD  ARG A 205     -54.075  -1.846  12.669  1.00  0.55           C  
ATOM   3009  NE  ARG A 205     -55.183  -2.073  13.580  1.00  0.55           N  
ATOM   3010  CZ  ARG A 205     -56.104  -1.166  13.963  1.00  0.55           C  
ATOM   3011  NH1 ARG A 205     -56.059   0.062  13.508  1.00  0.55           N  
ATOM   3012  NH2 ARG A 205     -57.060  -1.519  14.807  1.00  0.55           N  
ATOM   3013  H   ARG A 205     -51.665  -1.277   8.085  1.00  0.55           H  
ATOM   3014  HA  ARG A 205     -54.081  -2.960   8.708  1.00  0.55           H  
ATOM   3015 1HB  ARG A 205     -52.657  -2.911  10.682  1.00  0.55           H  
ATOM   3016 2HB  ARG A 205     -52.603  -1.151  10.653  1.00  0.55           H  
ATOM   3017 1HG  ARG A 205     -55.115  -1.210  10.991  1.00  0.55           H  
ATOM   3018 2HG  ARG A 205     -54.957  -2.982  11.179  1.00  0.55           H  
ATOM   3019 1HD  ARG A 205     -53.303  -2.546  12.887  1.00  0.55           H  
ATOM   3020 2HD  ARG A 205     -53.703  -0.834  12.826  1.00  0.55           H  
ATOM   3021  HE  ARG A 205     -55.254  -3.021  13.959  1.00  0.55           H  
ATOM   3022 1HH1 ARG A 205     -55.331   0.333  12.860  1.00  0.55           H  
ATOM   3023 2HH1 ARG A 205     -56.753   0.735  13.796  1.00  0.55           H  
ATOM   3024 1HH2 ARG A 205     -57.100  -2.466  15.162  1.00  0.55           H  
ATOM   3025 2HH2 ARG A 205     -57.750  -0.845  15.095  1.00  0.55           H  
ATOM   3026  N   VAL A 206     -55.527  -1.038   8.146  1.00  0.54           N  
ATOM   3027  CA  VAL A 206     -56.336   0.116   7.789  1.00  0.54           C  
ATOM   3028  C   VAL A 206     -56.936   0.716   9.051  1.00  0.54           C  
ATOM   3029  O   VAL A 206     -57.559   0.004   9.840  1.00  0.54           O  
ATOM   3030  CB  VAL A 206     -57.451  -0.289   6.808  1.00  0.54           C  
ATOM   3031  CG1 VAL A 206     -58.328   0.907   6.498  1.00  0.54           C  
ATOM   3032  CG2 VAL A 206     -56.834  -0.810   5.548  1.00  0.54           C  
ATOM   3033  H   VAL A 206     -55.891  -1.976   8.040  1.00  0.54           H  
ATOM   3034  HA  VAL A 206     -55.704   0.864   7.309  1.00  0.54           H  
ATOM   3035  HB  VAL A 206     -58.075  -1.057   7.262  1.00  0.54           H  
ATOM   3036 1HG1 VAL A 206     -59.117   0.623   5.802  1.00  0.54           H  
ATOM   3037 2HG1 VAL A 206     -58.778   1.281   7.414  1.00  0.54           H  
ATOM   3038 3HG1 VAL A 206     -57.714   1.691   6.048  1.00  0.54           H  
ATOM   3039 1HG2 VAL A 206     -57.622  -1.094   4.852  1.00  0.54           H  
ATOM   3040 2HG2 VAL A 206     -56.231  -0.021   5.122  1.00  0.54           H  
ATOM   3041 3HG2 VAL A 206     -56.208  -1.677   5.766  1.00  0.54           H  
ATOM   3042  N   GLU A 207     -56.716   2.013   9.257  1.00  0.54           N  
ATOM   3043  CA  GLU A 207     -57.228   2.699  10.438  1.00  0.54           C  
ATOM   3044  C   GLU A 207     -58.522   3.418  10.057  1.00  0.54           C  
ATOM   3045  O   GLU A 207     -59.444   3.556  10.865  1.00  0.54           O  
ATOM   3046  CB  GLU A 207     -56.198   3.708  10.967  1.00  0.54           C  
ATOM   3047  CG  GLU A 207     -54.848   3.112  11.405  1.00  0.54           C  
ATOM   3048  CD  GLU A 207     -53.893   4.172  11.940  1.00  0.54           C  
ATOM   3049  OE1 GLU A 207     -54.299   5.310  12.024  1.00  0.54           O  
ATOM   3050  OE2 GLU A 207     -52.775   3.843  12.259  1.00  0.54           O  
ATOM   3051  H   GLU A 207     -56.196   2.544   8.564  1.00  0.54           H  
ATOM   3052  HA  GLU A 207     -57.449   1.966  11.211  1.00  0.54           H  
ATOM   3053 1HB  GLU A 207     -55.991   4.444  10.190  1.00  0.54           H  
ATOM   3054 2HB  GLU A 207     -56.620   4.244  11.816  1.00  0.54           H  
ATOM   3055 1HG  GLU A 207     -55.016   2.366  12.173  1.00  0.54           H  
ATOM   3056 2HG  GLU A 207     -54.389   2.614  10.545  1.00  0.54           H  
ATOM   3057  N   SER A 208     -58.580   3.840   8.795  1.00  0.54           N  
ATOM   3058  CA  SER A 208     -59.728   4.544   8.229  1.00  0.54           C  
ATOM   3059  C   SER A 208     -59.696   4.387   6.721  1.00  0.54           C  
ATOM   3060  O   SER A 208     -58.672   4.027   6.142  1.00  0.54           O  
ATOM   3061  CB  SER A 208     -59.699   6.035   8.496  1.00  0.54           C  
ATOM   3062  OG  SER A 208     -58.710   6.623   7.691  1.00  0.54           O  
ATOM   3063  H   SER A 208     -57.753   3.701   8.220  1.00  0.54           H  
ATOM   3064  HA  SER A 208     -60.649   4.106   8.616  1.00  0.54           H  
ATOM   3065 1HB  SER A 208     -60.669   6.470   8.262  1.00  0.54           H  
ATOM   3066 2HB  SER A 208     -59.491   6.230   9.546  1.00  0.54           H  
ATOM   3067  HG  SER A 208     -58.982   7.561   7.497  1.00  0.54           H  
ATOM   3068  N   ARG A 209     -60.760   4.831   6.071  1.00  0.54           N  
ATOM   3069  CA  ARG A 209     -60.860   4.858   4.610  1.00  0.54           C  
ATOM   3070  C   ARG A 209     -59.755   5.705   3.937  1.00  0.54           C  
ATOM   3071  O   ARG A 209     -59.612   5.693   2.714  1.00  0.54           O  
ATOM   3072  CB  ARG A 209     -62.206   5.432   4.201  1.00  0.54           C  
ATOM   3073  CG  ARG A 209     -62.349   6.930   4.512  1.00  0.54           C  
ATOM   3074  CD  ARG A 209     -63.720   7.484   4.246  1.00  0.54           C  
ATOM   3075  NE  ARG A 209     -64.127   7.313   2.859  1.00  0.54           N  
ATOM   3076  CZ  ARG A 209     -63.691   8.071   1.837  1.00  0.54           C  
ATOM   3077  NH1 ARG A 209     -62.819   9.027   2.030  1.00  0.54           N  
ATOM   3078  NH2 ARG A 209     -64.107   7.862   0.611  1.00  0.54           N  
ATOM   3079  H   ARG A 209     -61.555   5.141   6.610  1.00  0.54           H  
ATOM   3080  HA  ARG A 209     -60.783   3.831   4.245  1.00  0.54           H  
ATOM   3081 1HB  ARG A 209     -62.352   5.294   3.131  1.00  0.54           H  
ATOM   3082 2HB  ARG A 209     -63.005   4.900   4.717  1.00  0.54           H  
ATOM   3083 1HG  ARG A 209     -62.107   7.104   5.562  1.00  0.54           H  
ATOM   3084 2HG  ARG A 209     -61.644   7.486   3.891  1.00  0.54           H  
ATOM   3085 1HD  ARG A 209     -64.447   6.977   4.880  1.00  0.54           H  
ATOM   3086 2HD  ARG A 209     -63.724   8.550   4.473  1.00  0.54           H  
ATOM   3087  HE  ARG A 209     -64.794   6.583   2.651  1.00  0.54           H  
ATOM   3088 1HH1 ARG A 209     -62.464   9.226   2.955  1.00  0.54           H  
ATOM   3089 2HH1 ARG A 209     -62.480   9.536   1.199  1.00  0.54           H  
ATOM   3090 1HH2 ARG A 209     -64.768   7.133   0.400  1.00  0.54           H  
ATOM   3091 2HH2 ARG A 209     -63.700   8.453  -0.128  1.00  0.54           H  
ATOM   3092  N   ASP A 210     -59.020   6.498   4.718  1.00  0.54           N  
ATOM   3093  CA  ASP A 210     -57.970   7.339   4.185  1.00  0.54           C  
ATOM   3094  C   ASP A 210     -56.687   7.295   5.012  1.00  0.54           C  
ATOM   3095  O   ASP A 210     -55.848   8.199   4.920  1.00  0.54           O  
ATOM   3096  CB  ASP A 210     -58.494   8.766   3.986  1.00  0.54           C  
ATOM   3097  CG  ASP A 210     -59.029   9.519   5.275  1.00  0.54           C  
ATOM   3098  OD1 ASP A 210     -59.053   8.977   6.374  1.00  0.54           O  
ATOM   3099  OD2 ASP A 210     -59.443  10.643   5.104  1.00  0.54           O  
ATOM   3100  H   ASP A 210     -59.137   6.482   5.724  1.00  0.54           H  
ATOM   3101  HA  ASP A 210     -57.723   6.969   3.197  1.00  0.54           H  
ATOM   3102 1HB  ASP A 210     -57.697   9.370   3.544  1.00  0.54           H  
ATOM   3103 2HB  ASP A 210     -59.300   8.737   3.250  1.00  0.54           H  
ATOM   3104  N   ARG A 211     -56.515   6.236   5.815  1.00  0.54           N  
ATOM   3105  CA  ARG A 211     -55.301   6.109   6.622  1.00  0.54           C  
ATOM   3106  C   ARG A 211     -54.936   4.652   6.922  1.00  0.54           C  
ATOM   3107  O   ARG A 211     -55.769   3.860   7.390  1.00  0.54           O  
ATOM   3108  CB  ARG A 211     -55.443   6.879   7.930  1.00  0.54           C  
ATOM   3109  CG  ARG A 211     -54.193   6.947   8.818  1.00  0.54           C  
ATOM   3110  CD  ARG A 211     -54.438   7.849   9.991  1.00  0.54           C  
ATOM   3111  NE  ARG A 211     -53.364   7.810  10.974  1.00  0.54           N  
ATOM   3112  CZ  ARG A 211     -52.294   8.646  11.003  1.00  0.54           C  
ATOM   3113  NH1 ARG A 211     -52.153   9.592  10.120  1.00  0.54           N  
ATOM   3114  NH2 ARG A 211     -51.357   8.534  11.918  1.00  0.54           N  
ATOM   3115  H   ARG A 211     -57.231   5.510   5.867  1.00  0.54           H  
ATOM   3116  HA  ARG A 211     -54.488   6.556   6.064  1.00  0.54           H  
ATOM   3117 1HB  ARG A 211     -55.755   7.900   7.715  1.00  0.54           H  
ATOM   3118 2HB  ARG A 211     -56.231   6.419   8.527  1.00  0.54           H  
ATOM   3119 1HG  ARG A 211     -53.959   5.949   9.198  1.00  0.54           H  
ATOM   3120 2HG  ARG A 211     -53.346   7.328   8.240  1.00  0.54           H  
ATOM   3121 1HD  ARG A 211     -54.547   8.875   9.644  1.00  0.54           H  
ATOM   3122 2HD  ARG A 211     -55.356   7.532  10.489  1.00  0.54           H  
ATOM   3123  HE  ARG A 211     -53.430   7.054  11.673  1.00  0.54           H  
ATOM   3124 1HH1 ARG A 211     -52.839   9.730   9.398  1.00  0.54           H  
ATOM   3125 2HH1 ARG A 211     -51.309  10.189  10.184  1.00  0.54           H  
ATOM   3126 1HH2 ARG A 211     -51.413   7.815  12.627  1.00  0.54           H  
ATOM   3127 2HH2 ARG A 211     -50.559   9.188  11.868  1.00  0.54           H  
ATOM   3128  N   VAL A 212     -53.672   4.315   6.673  1.00  0.54           N  
ATOM   3129  CA  VAL A 212     -53.164   2.968   6.927  1.00  0.54           C  
ATOM   3130  C   VAL A 212     -51.783   2.986   7.579  1.00  0.54           C  
ATOM   3131  O   VAL A 212     -50.931   3.787   7.192  1.00  0.54           O  
ATOM   3132  CB  VAL A 212     -53.075   2.223   5.574  1.00  0.54           C  
ATOM   3133  CG1 VAL A 212     -52.176   2.963   4.664  1.00  0.54           C  
ATOM   3134  CG2 VAL A 212     -52.527   0.843   5.736  1.00  0.54           C  
ATOM   3135  H   VAL A 212     -53.056   5.022   6.266  1.00  0.54           H  
ATOM   3136  HA  VAL A 212     -53.857   2.455   7.590  1.00  0.54           H  
ATOM   3137  HB  VAL A 212     -54.069   2.183   5.121  1.00  0.54           H  
ATOM   3138 1HG1 VAL A 212     -52.122   2.451   3.702  1.00  0.54           H  
ATOM   3139 2HG1 VAL A 212     -52.555   3.971   4.519  1.00  0.54           H  
ATOM   3140 3HG1 VAL A 212     -51.192   3.003   5.110  1.00  0.54           H  
ATOM   3141 1HG2 VAL A 212     -52.465   0.381   4.776  1.00  0.54           H  
ATOM   3142 2HG2 VAL A 212     -51.537   0.884   6.161  1.00  0.54           H  
ATOM   3143 3HG2 VAL A 212     -53.164   0.268   6.367  1.00  0.54           H  
ATOM   3144  N   HIS A 213     -51.562   2.111   8.560  1.00  0.55           N  
ATOM   3145  CA  HIS A 213     -50.228   1.988   9.140  1.00  0.55           C  
ATOM   3146  C   HIS A 213     -49.498   0.926   8.348  1.00  0.55           C  
ATOM   3147  O   HIS A 213     -50.096  -0.101   8.020  1.00  0.55           O  
ATOM   3148  CB  HIS A 213     -50.262   1.656  10.638  1.00  0.55           C  
ATOM   3149  CG  HIS A 213     -48.902   1.814  11.305  1.00  0.55           C  
ATOM   3150  ND1 HIS A 213     -47.908   0.852  11.241  1.00  0.55           N  
ATOM   3151  CD2 HIS A 213     -48.386   2.837  12.023  1.00  0.55           C  
ATOM   3152  CE1 HIS A 213     -46.834   1.292  11.881  1.00  0.55           C  
ATOM   3153  NE2 HIS A 213     -47.101   2.490  12.370  1.00  0.55           N  
ATOM   3154  H   HIS A 213     -52.321   1.493   8.848  1.00  0.55           H  
ATOM   3155  HA  HIS A 213     -49.677   2.909   9.015  1.00  0.55           H  
ATOM   3156 1HB  HIS A 213     -50.972   2.316  11.144  1.00  0.55           H  
ATOM   3157 2HB  HIS A 213     -50.603   0.632  10.780  1.00  0.55           H  
ATOM   3158  HD2 HIS A 213     -48.896   3.767  12.270  1.00  0.55           H  
ATOM   3159  HE1 HIS A 213     -45.891   0.755  11.989  1.00  0.55           H  
ATOM   3160  HE2 HIS A 213     -46.467   3.067  12.906  1.00  0.55           H  
ATOM   3161  N   LEU A 214     -48.213   1.134   8.071  1.00  0.56           N  
ATOM   3162  CA  LEU A 214     -47.462   0.150   7.300  1.00  0.56           C  
ATOM   3163  C   LEU A 214     -46.013  -0.112   7.739  1.00  0.56           C  
ATOM   3164  O   LEU A 214     -45.198   0.805   7.839  1.00  0.56           O  
ATOM   3165  CB  LEU A 214     -47.434   0.618   5.844  1.00  0.56           C  
ATOM   3166  CG  LEU A 214     -46.631  -0.242   4.872  1.00  0.56           C  
ATOM   3167  CD1 LEU A 214     -47.288  -1.562   4.709  1.00  0.56           C  
ATOM   3168  CD2 LEU A 214     -46.512   0.455   3.562  1.00  0.56           C  
ATOM   3169  H   LEU A 214     -47.763   1.998   8.367  1.00  0.56           H  
ATOM   3170  HA  LEU A 214     -47.999  -0.791   7.358  1.00  0.56           H  
ATOM   3171 1HB  LEU A 214     -48.461   0.646   5.478  1.00  0.56           H  
ATOM   3172 2HB  LEU A 214     -47.045   1.621   5.813  1.00  0.56           H  
ATOM   3173  HG  LEU A 214     -45.657  -0.415   5.280  1.00  0.56           H  
ATOM   3174 1HD1 LEU A 214     -46.702  -2.168   4.036  1.00  0.56           H  
ATOM   3175 2HD1 LEU A 214     -47.341  -2.034   5.661  1.00  0.56           H  
ATOM   3176 3HD1 LEU A 214     -48.282  -1.429   4.308  1.00  0.56           H  
ATOM   3177 1HD2 LEU A 214     -45.939  -0.158   2.868  1.00  0.56           H  
ATOM   3178 2HD2 LEU A 214     -47.494   0.628   3.167  1.00  0.56           H  
ATOM   3179 3HD2 LEU A 214     -46.017   1.390   3.695  1.00  0.56           H  
ATOM   3180  N   ARG A 215     -45.677  -1.391   7.925  1.00  0.59           N  
ATOM   3181  CA  ARG A 215     -44.288  -1.784   8.185  1.00  0.59           C  
ATOM   3182  C   ARG A 215     -43.785  -2.488   6.926  1.00  0.59           C  
ATOM   3183  O   ARG A 215     -44.514  -3.281   6.329  1.00  0.59           O  
ATOM   3184  CB  ARG A 215     -44.179  -2.698   9.409  1.00  0.59           C  
ATOM   3185  CG  ARG A 215     -44.584  -2.035  10.739  1.00  0.59           C  
ATOM   3186  CD  ARG A 215     -44.644  -3.003  11.919  1.00  0.59           C  
ATOM   3187  NE  ARG A 215     -43.338  -3.529  12.318  1.00  0.59           N  
ATOM   3188  CZ  ARG A 215     -43.137  -4.481  13.270  1.00  0.59           C  
ATOM   3189  NH1 ARG A 215     -44.156  -4.994  13.925  1.00  0.59           N  
ATOM   3190  NH2 ARG A 215     -41.909  -4.895  13.541  1.00  0.59           N  
ATOM   3191  H   ARG A 215     -46.412  -2.097   7.865  1.00  0.59           H  
ATOM   3192  HA  ARG A 215     -43.682  -0.895   8.359  1.00  0.59           H  
ATOM   3193 1HB  ARG A 215     -44.802  -3.573   9.276  1.00  0.59           H  
ATOM   3194 2HB  ARG A 215     -43.146  -3.044   9.514  1.00  0.59           H  
ATOM   3195 1HG  ARG A 215     -43.852  -1.264  10.981  1.00  0.59           H  
ATOM   3196 2HG  ARG A 215     -45.565  -1.575  10.624  1.00  0.59           H  
ATOM   3197 1HD  ARG A 215     -45.078  -2.493  12.778  1.00  0.59           H  
ATOM   3198 2HD  ARG A 215     -45.276  -3.853  11.651  1.00  0.59           H  
ATOM   3199  HE  ARG A 215     -42.505  -3.158  11.849  1.00  0.59           H  
ATOM   3200 1HH1 ARG A 215     -45.106  -4.681  13.713  1.00  0.59           H  
ATOM   3201 2HH1 ARG A 215     -44.004  -5.691  14.642  1.00  0.59           H  
ATOM   3202 1HH2 ARG A 215     -41.111  -4.512  13.006  1.00  0.59           H  
ATOM   3203 2HH2 ARG A 215     -41.760  -5.596  14.245  1.00  0.59           H  
ATOM   3204  N   VAL A 216     -42.552  -2.200   6.500  1.00  0.63           N  
ATOM   3205  CA  VAL A 216     -42.035  -2.824   5.276  1.00  0.63           C  
ATOM   3206  C   VAL A 216     -40.702  -3.520   5.463  1.00  0.63           C  
ATOM   3207  O   VAL A 216     -39.756  -2.942   6.007  1.00  0.63           O  
ATOM   3208  CB  VAL A 216     -41.865  -1.782   4.148  1.00  0.63           C  
ATOM   3209  CG1 VAL A 216     -41.311  -2.457   2.864  1.00  0.63           C  
ATOM   3210  CG2 VAL A 216     -43.186  -1.096   3.881  1.00  0.63           C  
ATOM   3211  H   VAL A 216     -41.976  -1.544   7.014  1.00  0.63           H  
ATOM   3212  HA  VAL A 216     -42.751  -3.573   4.942  1.00  0.63           H  
ATOM   3213  HB  VAL A 216     -41.128  -1.037   4.457  1.00  0.63           H  
ATOM   3214 1HG1 VAL A 216     -41.179  -1.710   2.086  1.00  0.63           H  
ATOM   3215 2HG1 VAL A 216     -40.352  -2.918   3.070  1.00  0.63           H  
ATOM   3216 3HG1 VAL A 216     -42.013  -3.219   2.521  1.00  0.63           H  
ATOM   3217 1HG2 VAL A 216     -43.065  -0.351   3.102  1.00  0.63           H  
ATOM   3218 2HG2 VAL A 216     -43.929  -1.832   3.569  1.00  0.63           H  
ATOM   3219 3HG2 VAL A 216     -43.510  -0.607   4.787  1.00  0.63           H  
ATOM   3220  N   HIS A 217     -40.637  -4.757   4.976  1.00  0.68           N  
ATOM   3221  CA  HIS A 217     -39.432  -5.564   5.000  1.00  0.68           C  
ATOM   3222  C   HIS A 217     -38.881  -5.597   3.570  1.00  0.68           C  
ATOM   3223  O   HIS A 217     -39.483  -6.185   2.658  1.00  0.68           O  
ATOM   3224  CB  HIS A 217     -39.784  -6.955   5.559  1.00  0.68           C  
ATOM   3225  CG  HIS A 217     -38.667  -7.914   5.783  1.00  0.68           C  
ATOM   3226  ND1 HIS A 217     -38.864  -9.114   6.417  1.00  0.68           N  
ATOM   3227  CD2 HIS A 217     -37.372  -7.879   5.461  1.00  0.68           C  
ATOM   3228  CE1 HIS A 217     -37.736  -9.778   6.479  1.00  0.68           C  
ATOM   3229  NE2 HIS A 217     -36.807  -9.059   5.909  1.00  0.68           N  
ATOM   3230  H   HIS A 217     -41.475  -5.160   4.559  1.00  0.68           H  
ATOM   3231  HA  HIS A 217     -38.682  -5.114   5.638  1.00  0.68           H  
ATOM   3232 1HB  HIS A 217     -40.292  -6.824   6.506  1.00  0.68           H  
ATOM   3233 2HB  HIS A 217     -40.497  -7.434   4.886  1.00  0.68           H  
ATOM   3234  HD2 HIS A 217     -36.864  -7.073   4.936  1.00  0.68           H  
ATOM   3235  HE1 HIS A 217     -37.602 -10.762   6.929  1.00  0.68           H  
ATOM   3236  HE2 HIS A 217     -35.839  -9.326   5.807  1.00  0.68           H  
ATOM   3237  N   GLU A 218     -37.780  -4.886   3.343  1.00  0.73           N  
ATOM   3238  CA  GLU A 218     -37.243  -4.769   1.992  1.00  0.73           C  
ATOM   3239  C   GLU A 218     -36.263  -5.892   1.729  1.00  0.73           C  
ATOM   3240  O   GLU A 218     -35.466  -6.283   2.603  1.00  0.73           O  
ATOM   3241  CB  GLU A 218     -36.601  -3.404   1.756  1.00  0.73           C  
ATOM   3242  CG  GLU A 218     -37.564  -2.211   1.774  1.00  0.73           C  
ATOM   3243  CD  GLU A 218     -36.871  -0.889   1.484  1.00  0.73           C  
ATOM   3244  OE1 GLU A 218     -36.185  -0.803   0.495  1.00  0.73           O  
ATOM   3245  OE2 GLU A 218     -37.051   0.042   2.239  1.00  0.73           O  
ATOM   3246  H   GLU A 218     -37.298  -4.455   4.133  1.00  0.73           H  
ATOM   3247  HA  GLU A 218     -38.063  -4.871   1.282  1.00  0.73           H  
ATOM   3248 1HB  GLU A 218     -35.899  -3.214   2.538  1.00  0.73           H  
ATOM   3249 2HB  GLU A 218     -36.059  -3.409   0.811  1.00  0.73           H  
ATOM   3250 1HG  GLU A 218     -38.352  -2.375   1.037  1.00  0.73           H  
ATOM   3251 2HG  GLU A 218     -38.029  -2.155   2.761  1.00  0.73           H  
ATOM   3252  N   TYR A 219     -36.305  -6.436   0.523  1.00  0.77           N  
ATOM   3253  CA  TYR A 219     -35.400  -7.530   0.253  1.00  0.77           C  
ATOM   3254  C   TYR A 219     -33.958  -7.073   0.359  1.00  0.77           C  
ATOM   3255  O   TYR A 219     -33.568  -6.060  -0.217  1.00  0.77           O  
ATOM   3256  CB  TYR A 219     -35.657  -8.165  -1.106  1.00  0.77           C  
ATOM   3257  CG  TYR A 219     -34.752  -9.351  -1.281  1.00  0.77           C  
ATOM   3258  CD1 TYR A 219     -35.055 -10.518  -0.598  1.00  0.77           C  
ATOM   3259  CD2 TYR A 219     -33.621  -9.280  -2.075  1.00  0.77           C  
ATOM   3260  CE1 TYR A 219     -34.234 -11.614  -0.700  1.00  0.77           C  
ATOM   3261  CE2 TYR A 219     -32.791 -10.379  -2.182  1.00  0.77           C  
ATOM   3262  CZ  TYR A 219     -33.092 -11.543  -1.495  1.00  0.77           C  
ATOM   3263  OH  TYR A 219     -32.263 -12.636  -1.600  1.00  0.77           O  
ATOM   3264  H   TYR A 219     -36.958  -6.102  -0.187  1.00  0.77           H  
ATOM   3265  HA  TYR A 219     -35.548  -8.299   1.009  1.00  0.77           H  
ATOM   3266 1HB  TYR A 219     -36.699  -8.499  -1.180  1.00  0.77           H  
ATOM   3267 2HB  TYR A 219     -35.467  -7.451  -1.905  1.00  0.77           H  
ATOM   3268  HD1 TYR A 219     -35.939 -10.558   0.026  1.00  0.77           H  
ATOM   3269  HD2 TYR A 219     -33.383  -8.359  -2.606  1.00  0.77           H  
ATOM   3270  HE1 TYR A 219     -34.476 -12.528  -0.158  1.00  0.77           H  
ATOM   3271  HE2 TYR A 219     -31.896 -10.328  -2.803  1.00  0.77           H  
ATOM   3272  HH  TYR A 219     -32.590 -13.341  -1.035  1.00  0.77           H  
ATOM   3273  N   GLY A 220     -33.175  -7.813   1.134  1.00  0.79           N  
ATOM   3274  CA  GLY A 220     -31.758  -7.546   1.321  1.00  0.79           C  
ATOM   3275  C   GLY A 220     -31.458  -6.466   2.367  1.00  0.79           C  
ATOM   3276  O   GLY A 220     -30.293  -6.213   2.669  1.00  0.79           O  
ATOM   3277  H   GLY A 220     -33.579  -8.617   1.592  1.00  0.79           H  
ATOM   3278 1HA  GLY A 220     -31.260  -8.472   1.608  1.00  0.79           H  
ATOM   3279 2HA  GLY A 220     -31.328  -7.248   0.367  1.00  0.79           H  
ATOM   3280  N   ALA A 221     -32.493  -5.825   2.921  1.00  0.79           N  
ATOM   3281  CA  ALA A 221     -32.277  -4.758   3.897  1.00  0.79           C  
ATOM   3282  C   ALA A 221     -32.848  -5.083   5.267  1.00  0.79           C  
ATOM   3283  O   ALA A 221     -32.236  -4.762   6.287  1.00  0.79           O  
ATOM   3284  CB  ALA A 221     -32.893  -3.468   3.410  1.00  0.79           C  
ATOM   3285  H   ALA A 221     -33.446  -6.067   2.651  1.00  0.79           H  
ATOM   3286  HA  ALA A 221     -31.203  -4.616   4.008  1.00  0.79           H  
ATOM   3287 1HB  ALA A 221     -32.699  -2.675   4.129  1.00  0.79           H  
ATOM   3288 2HB  ALA A 221     -32.473  -3.198   2.443  1.00  0.79           H  
ATOM   3289 3HB  ALA A 221     -33.947  -3.618   3.319  1.00  0.79           H  
ATOM   3290  N   GLY A 222     -34.020  -5.716   5.300  1.00  0.77           N  
ATOM   3291  CA  GLY A 222     -34.684  -5.944   6.578  1.00  0.77           C  
ATOM   3292  C   GLY A 222     -35.785  -4.911   6.767  1.00  0.77           C  
ATOM   3293  O   GLY A 222     -36.307  -4.363   5.791  1.00  0.77           O  
ATOM   3294  H   GLY A 222     -34.480  -5.978   4.429  1.00  0.77           H  
ATOM   3295 1HA  GLY A 222     -35.084  -6.951   6.621  1.00  0.77           H  
ATOM   3296 2HA  GLY A 222     -33.961  -5.859   7.388  1.00  0.77           H  
ATOM   3297  N   GLU A 223     -36.227  -4.699   8.002  1.00  0.74           N  
ATOM   3298  CA  GLU A 223     -37.317  -3.750   8.187  1.00  0.74           C  
ATOM   3299  C   GLU A 223     -36.739  -2.346   8.129  1.00  0.74           C  
ATOM   3300  O   GLU A 223     -35.733  -2.061   8.787  1.00  0.74           O  
ATOM   3301  CB  GLU A 223     -38.084  -3.974   9.491  1.00  0.74           C  
ATOM   3302  CG  GLU A 223     -39.298  -3.048   9.624  1.00  0.74           C  
ATOM   3303  CD  GLU A 223     -40.106  -3.270  10.843  1.00  0.74           C  
ATOM   3304  OE1 GLU A 223     -39.823  -4.177  11.588  1.00  0.74           O  
ATOM   3305  OE2 GLU A 223     -41.029  -2.519  11.053  1.00  0.74           O  
ATOM   3306  H   GLU A 223     -35.802  -5.162   8.793  1.00  0.74           H  
ATOM   3307  HA  GLU A 223     -38.018  -3.853   7.373  1.00  0.74           H  
ATOM   3308 1HB  GLU A 223     -38.434  -5.007   9.539  1.00  0.74           H  
ATOM   3309 2HB  GLU A 223     -37.426  -3.802  10.341  1.00  0.74           H  
ATOM   3310 1HG  GLU A 223     -38.957  -2.012   9.622  1.00  0.74           H  
ATOM   3311 2HG  GLU A 223     -39.935  -3.186   8.748  1.00  0.74           H  
ATOM   3312  N   THR A 224     -37.366  -1.476   7.346  1.00  0.71           N  
ATOM   3313  CA  THR A 224     -36.847  -0.122   7.196  1.00  0.71           C  
ATOM   3314  C   THR A 224     -37.792   0.939   7.755  1.00  0.71           C  
ATOM   3315  O   THR A 224     -38.983   0.701   7.940  1.00  0.71           O  
ATOM   3316  CB  THR A 224     -36.535   0.159   5.706  1.00  0.71           C  
ATOM   3317  OG1 THR A 224     -37.751   0.084   4.939  1.00  0.71           O  
ATOM   3318  CG2 THR A 224     -35.519  -0.886   5.169  1.00  0.71           C  
ATOM   3319  H   THR A 224     -38.196  -1.793   6.838  1.00  0.71           H  
ATOM   3320  HA  THR A 224     -35.912  -0.049   7.749  1.00  0.71           H  
ATOM   3321  HB  THR A 224     -36.112   1.158   5.603  1.00  0.71           H  
ATOM   3322  HG1 THR A 224     -37.528   0.111   3.974  1.00  0.71           H  
ATOM   3323 1HG2 THR A 224     -35.307  -0.679   4.120  1.00  0.71           H  
ATOM   3324 2HG2 THR A 224     -34.597  -0.833   5.745  1.00  0.71           H  
ATOM   3325 3HG2 THR A 224     -35.940  -1.884   5.255  1.00  0.71           H  
ATOM   3326  N   LEU A 225     -37.252   2.134   7.991  1.00  0.67           N  
ATOM   3327  CA  LEU A 225     -38.026   3.262   8.504  1.00  0.67           C  
ATOM   3328  C   LEU A 225     -39.088   3.745   7.536  1.00  0.67           C  
ATOM   3329  O   LEU A 225     -40.137   4.262   7.937  1.00  0.67           O  
ATOM   3330  CB  LEU A 225     -37.074   4.395   8.851  1.00  0.67           C  
ATOM   3331  CG  LEU A 225     -36.200   4.111  10.038  1.00  0.67           C  
ATOM   3332  CD1 LEU A 225     -35.187   5.196  10.174  1.00  0.67           C  
ATOM   3333  CD2 LEU A 225     -37.085   4.022  11.277  1.00  0.67           C  
ATOM   3334  H   LEU A 225     -36.265   2.262   7.817  1.00  0.67           H  
ATOM   3335  HA  LEU A 225     -38.522   2.940   9.413  1.00  0.67           H  
ATOM   3336 1HB  LEU A 225     -36.432   4.594   7.995  1.00  0.67           H  
ATOM   3337 2HB  LEU A 225     -37.638   5.280   9.054  1.00  0.67           H  
ATOM   3338  HG  LEU A 225     -35.671   3.170   9.893  1.00  0.67           H  
ATOM   3339 1HD1 LEU A 225     -34.548   4.997  11.030  1.00  0.67           H  
ATOM   3340 2HD1 LEU A 225     -34.577   5.242   9.267  1.00  0.67           H  
ATOM   3341 3HD1 LEU A 225     -35.694   6.144  10.317  1.00  0.67           H  
ATOM   3342 1HD2 LEU A 225     -36.469   3.817  12.153  1.00  0.67           H  
ATOM   3343 2HD2 LEU A 225     -37.612   4.967  11.418  1.00  0.67           H  
ATOM   3344 3HD2 LEU A 225     -37.809   3.221  11.149  1.00  0.67           H  
ATOM   3345  N   ALA A 226     -38.782   3.666   6.258  1.00  0.65           N  
ATOM   3346  CA  ALA A 226     -39.720   4.096   5.251  1.00  0.65           C  
ATOM   3347  C   ALA A 226     -39.346   3.555   3.904  1.00  0.65           C  
ATOM   3348  O   ALA A 226     -38.174   3.563   3.522  1.00  0.65           O  
ATOM   3349  CB  ALA A 226     -39.777   5.603   5.172  1.00  0.65           C  
ATOM   3350  H   ALA A 226     -37.903   3.254   5.984  1.00  0.65           H  
ATOM   3351  HA  ALA A 226     -40.693   3.698   5.514  1.00  0.65           H  
ATOM   3352 1HB  ALA A 226     -40.495   5.899   4.413  1.00  0.65           H  
ATOM   3353 2HB  ALA A 226     -40.087   5.998   6.133  1.00  0.65           H  
ATOM   3354 3HB  ALA A 226     -38.798   5.998   4.913  1.00  0.65           H  
ATOM   3355  N   CYS A 227     -40.357   3.235   3.121  1.00  0.64           N  
ATOM   3356  CA  CYS A 227     -40.142   2.777   1.772  1.00  0.64           C  
ATOM   3357  C   CYS A 227     -41.235   3.303   0.882  1.00  0.64           C  
ATOM   3358  O   CYS A 227     -42.407   2.958   1.045  1.00  0.64           O  
ATOM   3359  CB  CYS A 227     -40.143   1.256   1.716  1.00  0.64           C  
ATOM   3360  SG  CYS A 227     -39.823   0.580   0.082  1.00  0.64           S  
ATOM   3361  H   CYS A 227     -41.298   3.277   3.483  1.00  0.64           H  
ATOM   3362  HA  CYS A 227     -39.181   3.147   1.416  1.00  0.64           H  
ATOM   3363 1HB  CYS A 227     -39.394   0.858   2.403  1.00  0.64           H  
ATOM   3364 2HB  CYS A 227     -41.109   0.890   2.047  1.00  0.64           H  
ATOM   3365  HG  CYS A 227     -38.485   0.551   0.220  1.00  0.64           H  
ATOM   3366  N   GLY A 228     -40.834   4.122  -0.067  1.00  0.63           N  
ATOM   3367  CA  GLY A 228     -41.733   4.765  -0.999  1.00  0.63           C  
ATOM   3368  C   GLY A 228     -42.529   3.762  -1.817  1.00  0.63           C  
ATOM   3369  O   GLY A 228     -43.762   3.803  -1.842  1.00  0.63           O  
ATOM   3370  H   GLY A 228     -39.849   4.330  -0.122  1.00  0.63           H  
ATOM   3371 1HA  GLY A 228     -42.414   5.396  -0.433  1.00  0.63           H  
ATOM   3372 2HA  GLY A 228     -41.158   5.413  -1.658  1.00  0.63           H  
ATOM   3373  N   SER A 229     -41.830   2.845  -2.496  1.00  0.61           N  
ATOM   3374  CA  SER A 229     -42.526   1.854  -3.312  1.00  0.61           C  
ATOM   3375  C   SER A 229     -43.380   0.932  -2.437  1.00  0.61           C  
ATOM   3376  O   SER A 229     -44.402   0.404  -2.876  1.00  0.61           O  
ATOM   3377  CB  SER A 229     -41.513   1.064  -4.123  1.00  0.61           C  
ATOM   3378  OG  SER A 229     -40.699   0.255  -3.308  1.00  0.61           O  
ATOM   3379  H   SER A 229     -40.824   2.836  -2.441  1.00  0.61           H  
ATOM   3380  HA  SER A 229     -43.188   2.377  -4.003  1.00  0.61           H  
ATOM   3381 1HB  SER A 229     -42.028   0.451  -4.859  1.00  0.61           H  
ATOM   3382 2HB  SER A 229     -40.885   1.764  -4.671  1.00  0.61           H  
ATOM   3383  HG  SER A 229     -41.222  -0.552  -3.101  1.00  0.61           H  
ATOM   3384  N   GLY A 230     -42.977   0.790  -1.175  1.00  0.61           N  
ATOM   3385  CA  GLY A 230     -43.691   0.000  -0.186  1.00  0.61           C  
ATOM   3386  C   GLY A 230     -45.050   0.626   0.072  1.00  0.61           C  
ATOM   3387  O   GLY A 230     -46.089  -0.031  -0.052  1.00  0.61           O  
ATOM   3388  H   GLY A 230     -42.129   1.262  -0.894  1.00  0.61           H  
ATOM   3389 1HA  GLY A 230     -43.808  -1.021  -0.539  1.00  0.61           H  
ATOM   3390 2HA  GLY A 230     -43.113  -0.030   0.734  1.00  0.61           H  
ATOM   3391  N   ALA A 231     -45.025   1.914   0.431  1.00  0.60           N  
ATOM   3392  CA  ALA A 231     -46.226   2.683   0.714  1.00  0.60           C  
ATOM   3393  C   ALA A 231     -47.151   2.764  -0.479  1.00  0.60           C  
ATOM   3394  O   ALA A 231     -48.365   2.583  -0.347  1.00  0.60           O  
ATOM   3395  CB  ALA A 231     -45.831   4.079   1.135  1.00  0.60           C  
ATOM   3396  H   ALA A 231     -44.116   2.371   0.518  1.00  0.60           H  
ATOM   3397  HA  ALA A 231     -46.765   2.198   1.515  1.00  0.60           H  
ATOM   3398 1HB  ALA A 231     -46.716   4.660   1.373  1.00  0.60           H  
ATOM   3399 2HB  ALA A 231     -45.192   4.014   2.006  1.00  0.60           H  
ATOM   3400 3HB  ALA A 231     -45.287   4.563   0.321  1.00  0.60           H  
ATOM   3401  N   CYS A 232     -46.580   2.955  -1.666  1.00  0.60           N  
ATOM   3402  CA  CYS A 232     -47.407   3.051  -2.850  1.00  0.60           C  
ATOM   3403  C   CYS A 232     -48.084   1.730  -3.133  1.00  0.60           C  
ATOM   3404  O   CYS A 232     -49.270   1.699  -3.457  1.00  0.60           O  
ATOM   3405  CB  CYS A 232     -46.581   3.448  -4.050  1.00  0.60           C  
ATOM   3406  SG  CYS A 232     -45.978   5.074  -3.941  1.00  0.60           S  
ATOM   3407  H   CYS A 232     -45.569   3.086  -1.734  1.00  0.60           H  
ATOM   3408  HA  CYS A 232     -48.167   3.808  -2.679  1.00  0.60           H  
ATOM   3409 1HB  CYS A 232     -45.735   2.769  -4.161  1.00  0.60           H  
ATOM   3410 2HB  CYS A 232     -47.196   3.373  -4.938  1.00  0.60           H  
ATOM   3411  HG  CYS A 232     -45.090   4.811  -2.946  1.00  0.60           H  
ATOM   3412  N   ALA A 233     -47.338   0.630  -2.988  1.00  0.60           N  
ATOM   3413  CA  ALA A 233     -47.885  -0.695  -3.203  1.00  0.60           C  
ATOM   3414  C   ALA A 233     -48.994  -0.992  -2.204  1.00  0.60           C  
ATOM   3415  O   ALA A 233     -50.065  -1.478  -2.576  1.00  0.60           O  
ATOM   3416  CB  ALA A 233     -46.773  -1.718  -3.060  1.00  0.60           C  
ATOM   3417  H   ALA A 233     -46.352   0.702  -2.737  1.00  0.60           H  
ATOM   3418  HA  ALA A 233     -48.303  -0.743  -4.206  1.00  0.60           H  
ATOM   3419 1HB  ALA A 233     -47.144  -2.699  -3.204  1.00  0.60           H  
ATOM   3420 2HB  ALA A 233     -45.991  -1.511  -3.791  1.00  0.60           H  
ATOM   3421 3HB  ALA A 233     -46.354  -1.652  -2.060  1.00  0.60           H  
ATOM   3422  N   ALA A 234     -48.787  -0.645  -0.932  1.00  0.60           N  
ATOM   3423  CA  ALA A 234     -49.819  -0.918   0.059  1.00  0.60           C  
ATOM   3424  C   ALA A 234     -51.081  -0.160  -0.255  1.00  0.60           C  
ATOM   3425  O   ALA A 234     -52.187  -0.707  -0.205  1.00  0.60           O  
ATOM   3426  CB  ALA A 234     -49.341  -0.534   1.434  1.00  0.60           C  
ATOM   3427  H   ALA A 234     -47.896  -0.233  -0.646  1.00  0.60           H  
ATOM   3428  HA  ALA A 234     -50.047  -1.973   0.033  1.00  0.60           H  
ATOM   3429 1HB  ALA A 234     -50.112  -0.757   2.167  1.00  0.60           H  
ATOM   3430 2HB  ALA A 234     -48.438  -1.100   1.664  1.00  0.60           H  
ATOM   3431 3HB  ALA A 234     -49.119   0.534   1.446  1.00  0.60           H  
ATOM   3432  N   ALA A 235     -50.913   1.109  -0.611  1.00  0.62           N  
ATOM   3433  CA  ALA A 235     -52.042   1.941  -0.937  1.00  0.62           C  
ATOM   3434  C   ALA A 235     -52.750   1.406  -2.169  1.00  0.62           C  
ATOM   3435  O   ALA A 235     -53.973   1.283  -2.178  1.00  0.62           O  
ATOM   3436  CB  ALA A 235     -51.558   3.350  -1.162  1.00  0.62           C  
ATOM   3437  H   ALA A 235     -49.977   1.517  -0.642  1.00  0.62           H  
ATOM   3438  HA  ALA A 235     -52.743   1.921  -0.104  1.00  0.62           H  
ATOM   3439 1HB  ALA A 235     -52.363   3.990  -1.397  1.00  0.62           H  
ATOM   3440 2HB  ALA A 235     -51.056   3.712  -0.265  1.00  0.62           H  
ATOM   3441 3HB  ALA A 235     -50.858   3.324  -1.982  1.00  0.62           H  
ATOM   3442  N   ALA A 236     -51.974   1.001  -3.182  1.00  0.64           N  
ATOM   3443  CA  ALA A 236     -52.546   0.505  -4.421  1.00  0.64           C  
ATOM   3444  C   ALA A 236     -53.399  -0.719  -4.175  1.00  0.64           C  
ATOM   3445  O   ALA A 236     -54.497  -0.841  -4.723  1.00  0.64           O  
ATOM   3446  CB  ALA A 236     -51.438   0.166  -5.390  1.00  0.64           C  
ATOM   3447  H   ALA A 236     -50.964   1.097  -3.118  1.00  0.64           H  
ATOM   3448  HA  ALA A 236     -53.172   1.283  -4.837  1.00  0.64           H  
ATOM   3449 1HB  ALA A 236     -51.862  -0.178  -6.295  1.00  0.64           H  
ATOM   3450 2HB  ALA A 236     -50.836   1.054  -5.575  1.00  0.64           H  
ATOM   3451 3HB  ALA A 236     -50.812  -0.613  -4.964  1.00  0.64           H  
ATOM   3452  N   VAL A 237     -52.929  -1.601  -3.310  1.00  0.66           N  
ATOM   3453  CA  VAL A 237     -53.678  -2.787  -2.960  1.00  0.66           C  
ATOM   3454  C   VAL A 237     -54.970  -2.495  -2.242  1.00  0.66           C  
ATOM   3455  O   VAL A 237     -56.021  -3.030  -2.602  1.00  0.66           O  
ATOM   3456  CB  VAL A 237     -52.816  -3.699  -2.107  1.00  0.66           C  
ATOM   3457  CG1 VAL A 237     -53.646  -4.778  -1.516  1.00  0.66           C  
ATOM   3458  CG2 VAL A 237     -51.738  -4.322  -3.015  1.00  0.66           C  
ATOM   3459  H   VAL A 237     -52.004  -1.454  -2.896  1.00  0.66           H  
ATOM   3460  HA  VAL A 237     -53.915  -3.315  -3.881  1.00  0.66           H  
ATOM   3461  HB  VAL A 237     -52.353  -3.127  -1.298  1.00  0.66           H  
ATOM   3462 1HG1 VAL A 237     -53.019  -5.421  -0.908  1.00  0.66           H  
ATOM   3463 2HG1 VAL A 237     -54.402  -4.329  -0.887  1.00  0.66           H  
ATOM   3464 3HG1 VAL A 237     -54.118  -5.348  -2.311  1.00  0.66           H  
ATOM   3465 1HG2 VAL A 237     -51.105  -4.984  -2.446  1.00  0.66           H  
ATOM   3466 2HG2 VAL A 237     -52.216  -4.886  -3.814  1.00  0.66           H  
ATOM   3467 3HG2 VAL A 237     -51.141  -3.533  -3.445  1.00  0.66           H  
ATOM   3468  N   LEU A 238     -54.912  -1.635  -1.248  1.00  0.69           N  
ATOM   3469  CA  LEU A 238     -56.095  -1.305  -0.491  1.00  0.69           C  
ATOM   3470  C   LEU A 238     -57.130  -0.576  -1.355  1.00  0.69           C  
ATOM   3471  O   LEU A 238     -58.346  -0.727  -1.174  1.00  0.69           O  
ATOM   3472  CB  LEU A 238     -55.654  -0.499   0.708  1.00  0.69           C  
ATOM   3473  CG  LEU A 238     -54.851  -1.274   1.713  1.00  0.69           C  
ATOM   3474  CD1 LEU A 238     -54.315  -0.322   2.733  1.00  0.69           C  
ATOM   3475  CD2 LEU A 238     -55.749  -2.339   2.342  1.00  0.69           C  
ATOM   3476  H   LEU A 238     -54.015  -1.210  -0.995  1.00  0.69           H  
ATOM   3477  HA  LEU A 238     -56.541  -2.232  -0.136  1.00  0.69           H  
ATOM   3478 1HB  LEU A 238     -55.055   0.347   0.366  1.00  0.69           H  
ATOM   3479 2HB  LEU A 238     -56.523  -0.145   1.225  1.00  0.69           H  
ATOM   3480  HG  LEU A 238     -54.005  -1.762   1.225  1.00  0.69           H  
ATOM   3481 1HD1 LEU A 238     -53.741  -0.886   3.456  1.00  0.69           H  
ATOM   3482 2HD1 LEU A 238     -53.673   0.414   2.242  1.00  0.69           H  
ATOM   3483 3HD1 LEU A 238     -55.128   0.186   3.219  1.00  0.69           H  
ATOM   3484 1HD2 LEU A 238     -55.179  -2.907   3.079  1.00  0.69           H  
ATOM   3485 2HD2 LEU A 238     -56.592  -1.861   2.826  1.00  0.69           H  
ATOM   3486 3HD2 LEU A 238     -56.114  -3.012   1.566  1.00  0.69           H  
ATOM   3487  N   MET A 239     -56.659   0.240  -2.293  1.00  0.71           N  
ATOM   3488  CA  MET A 239     -57.560   0.921  -3.212  1.00  0.71           C  
ATOM   3489  C   MET A 239     -58.202  -0.116  -4.154  1.00  0.71           C  
ATOM   3490  O   MET A 239     -59.422  -0.149  -4.329  1.00  0.71           O  
ATOM   3491  CB  MET A 239     -56.752   1.974  -3.955  1.00  0.71           C  
ATOM   3492  CG  MET A 239     -56.303   3.122  -3.046  1.00  0.71           C  
ATOM   3493  SD  MET A 239     -55.137   4.229  -3.800  1.00  0.71           S  
ATOM   3494  CE  MET A 239     -54.666   5.385  -2.537  1.00  0.71           C  
ATOM   3495  H   MET A 239     -55.654   0.396  -2.377  1.00  0.71           H  
ATOM   3496  HA  MET A 239     -58.350   1.409  -2.643  1.00  0.71           H  
ATOM   3497 1HB  MET A 239     -55.860   1.508  -4.360  1.00  0.71           H  
ATOM   3498 2HB  MET A 239     -57.330   2.383  -4.781  1.00  0.71           H  
ATOM   3499 1HG  MET A 239     -57.182   3.689  -2.783  1.00  0.71           H  
ATOM   3500 2HG  MET A 239     -55.873   2.738  -2.141  1.00  0.71           H  
ATOM   3501 1HE  MET A 239     -53.922   6.082  -2.928  1.00  0.71           H  
ATOM   3502 2HE  MET A 239     -55.517   5.927  -2.228  1.00  0.71           H  
ATOM   3503 3HE  MET A 239     -54.275   4.861  -1.694  1.00  0.71           H  
ATOM   3504  N   ARG A 240     -57.378  -1.033  -4.682  1.00  0.72           N  
ATOM   3505  CA  ARG A 240     -57.787  -2.094  -5.613  1.00  0.72           C  
ATOM   3506  C   ARG A 240     -58.844  -3.006  -4.990  1.00  0.72           C  
ATOM   3507  O   ARG A 240     -59.804  -3.412  -5.643  1.00  0.72           O  
ATOM   3508  CB  ARG A 240     -56.573  -2.929  -5.996  1.00  0.72           C  
ATOM   3509  CG  ARG A 240     -56.730  -4.011  -7.059  1.00  0.72           C  
ATOM   3510  CD  ARG A 240     -56.909  -3.437  -8.420  1.00  0.72           C  
ATOM   3511  NE  ARG A 240     -56.750  -4.456  -9.472  1.00  0.72           N  
ATOM   3512  CZ  ARG A 240     -56.780  -4.196 -10.799  1.00  0.72           C  
ATOM   3513  NH1 ARG A 240     -56.989  -2.960 -11.226  1.00  0.72           N  
ATOM   3514  NH2 ARG A 240     -56.594  -5.166 -11.692  1.00  0.72           N  
ATOM   3515  H   ARG A 240     -56.382  -0.975  -4.473  1.00  0.72           H  
ATOM   3516  HA  ARG A 240     -58.203  -1.628  -6.507  1.00  0.72           H  
ATOM   3517 1HB  ARG A 240     -55.794  -2.264  -6.348  1.00  0.72           H  
ATOM   3518 2HB  ARG A 240     -56.188  -3.423  -5.111  1.00  0.72           H  
ATOM   3519 1HG  ARG A 240     -55.847  -4.646  -7.071  1.00  0.72           H  
ATOM   3520 2HG  ARG A 240     -57.606  -4.619  -6.825  1.00  0.72           H  
ATOM   3521 1HD  ARG A 240     -57.910  -3.021  -8.502  1.00  0.72           H  
ATOM   3522 2HD  ARG A 240     -56.178  -2.654  -8.586  1.00  0.72           H  
ATOM   3523  HE  ARG A 240     -56.593  -5.442  -9.172  1.00  0.72           H  
ATOM   3524 1HH1 ARG A 240     -57.137  -2.207 -10.570  1.00  0.72           H  
ATOM   3525 2HH1 ARG A 240     -57.009  -2.757 -12.221  1.00  0.72           H  
ATOM   3526 1HH2 ARG A 240     -56.401  -6.148 -11.409  1.00  0.72           H  
ATOM   3527 2HH2 ARG A 240     -56.618  -4.948 -12.672  1.00  0.72           H  
ATOM   3528  N   ARG A 241     -58.677  -3.286  -3.697  1.00  0.72           N  
ATOM   3529  CA  ARG A 241     -59.566  -4.156  -2.938  1.00  0.72           C  
ATOM   3530  C   ARG A 241     -60.804  -3.449  -2.379  1.00  0.72           C  
ATOM   3531  O   ARG A 241     -61.618  -4.081  -1.703  1.00  0.72           O  
ATOM   3532  CB  ARG A 241     -58.809  -4.785  -1.773  1.00  0.72           C  
ATOM   3533  CG  ARG A 241     -57.726  -5.803  -2.162  1.00  0.72           C  
ATOM   3534  CD  ARG A 241     -56.877  -6.163  -1.000  1.00  0.72           C  
ATOM   3535  NE  ARG A 241     -57.593  -6.856   0.048  1.00  0.72           N  
ATOM   3536  CZ  ARG A 241     -57.125  -6.984   1.307  1.00  0.72           C  
ATOM   3537  NH1 ARG A 241     -55.959  -6.463   1.617  1.00  0.72           N  
ATOM   3538  NH2 ARG A 241     -57.835  -7.616   2.223  1.00  0.72           N  
ATOM   3539  H   ARG A 241     -57.848  -2.924  -3.228  1.00  0.72           H  
ATOM   3540  HA  ARG A 241     -59.898  -4.954  -3.601  1.00  0.72           H  
ATOM   3541 1HB  ARG A 241     -58.317  -3.991  -1.207  1.00  0.72           H  
ATOM   3542 2HB  ARG A 241     -59.511  -5.278  -1.105  1.00  0.72           H  
ATOM   3543 1HG  ARG A 241     -58.194  -6.710  -2.544  1.00  0.72           H  
ATOM   3544 2HG  ARG A 241     -57.085  -5.373  -2.935  1.00  0.72           H  
ATOM   3545 1HD  ARG A 241     -56.056  -6.801  -1.331  1.00  0.72           H  
ATOM   3546 2HD  ARG A 241     -56.479  -5.247  -0.574  1.00  0.72           H  
ATOM   3547  HE  ARG A 241     -58.495  -7.261  -0.172  1.00  0.72           H  
ATOM   3548 1HH1 ARG A 241     -55.419  -5.979   0.915  1.00  0.72           H  
ATOM   3549 2HH1 ARG A 241     -55.593  -6.551   2.559  1.00  0.72           H  
ATOM   3550 1HH2 ARG A 241     -58.734  -8.008   1.987  1.00  0.72           H  
ATOM   3551 2HH2 ARG A 241     -57.491  -7.678   3.194  1.00  0.72           H  
ATOM   3552  N   GLY A 242     -60.951  -2.144  -2.625  1.00  0.71           N  
ATOM   3553  CA  GLY A 242     -62.119  -1.427  -2.129  1.00  0.71           C  
ATOM   3554  C   GLY A 242     -62.107  -1.126  -0.629  1.00  0.71           C  
ATOM   3555  O   GLY A 242     -63.172  -1.044  -0.013  1.00  0.71           O  
ATOM   3556  H   GLY A 242     -60.276  -1.629  -3.191  1.00  0.71           H  
ATOM   3557 1HA  GLY A 242     -62.197  -0.486  -2.676  1.00  0.71           H  
ATOM   3558 2HA  GLY A 242     -63.011  -2.000  -2.373  1.00  0.71           H  
ATOM   3559  N   ARG A 243     -60.924  -0.980  -0.025  1.00  0.70           N  
ATOM   3560  CA  ARG A 243     -60.853  -0.713   1.409  1.00  0.70           C  
ATOM   3561  C   ARG A 243     -60.599   0.752   1.705  1.00  0.70           C  
ATOM   3562  O   ARG A 243     -61.098   1.287   2.698  1.00  0.70           O  
ATOM   3563  CB  ARG A 243     -59.754  -1.538   2.042  1.00  0.70           C  
ATOM   3564  CG  ARG A 243     -59.998  -3.013   1.989  1.00  0.70           C  
ATOM   3565  CD  ARG A 243     -61.130  -3.387   2.879  1.00  0.70           C  
ATOM   3566  NE  ARG A 243     -60.835  -3.039   4.260  1.00  0.70           N  
ATOM   3567  CZ  ARG A 243     -60.102  -3.817   5.065  1.00  0.70           C  
ATOM   3568  NH1 ARG A 243     -59.644  -4.933   4.613  1.00  0.70           N  
ATOM   3569  NH2 ARG A 243     -59.818  -3.495   6.303  1.00  0.70           N  
ATOM   3570  H   ARG A 243     -60.061  -1.047  -0.560  1.00  0.70           H  
ATOM   3571  HA  ARG A 243     -61.801  -0.998   1.862  1.00  0.70           H  
ATOM   3572 1HB  ARG A 243     -58.816  -1.339   1.525  1.00  0.70           H  
ATOM   3573 2HB  ARG A 243     -59.626  -1.243   3.082  1.00  0.70           H  
ATOM   3574 1HG  ARG A 243     -60.247  -3.307   0.966  1.00  0.70           H  
ATOM   3575 2HG  ARG A 243     -59.102  -3.547   2.315  1.00  0.70           H  
ATOM   3576 1HD  ARG A 243     -62.030  -2.852   2.572  1.00  0.70           H  
ATOM   3577 2HD  ARG A 243     -61.304  -4.460   2.823  1.00  0.70           H  
ATOM   3578  HE  ARG A 243     -61.188  -2.164   4.625  1.00  0.70           H  
ATOM   3579 1HH1 ARG A 243     -59.843  -5.218   3.671  1.00  0.70           H  
ATOM   3580 2HH1 ARG A 243     -59.070  -5.508   5.244  1.00  0.70           H  
ATOM   3581 1HH2 ARG A 243     -60.158  -2.639   6.714  1.00  0.70           H  
ATOM   3582 2HH2 ARG A 243     -59.228  -4.156   6.827  1.00  0.70           H  
ATOM   3583  N   VAL A 244     -59.832   1.402   0.844  1.00  0.68           N  
ATOM   3584  CA  VAL A 244     -59.512   2.808   1.062  1.00  0.68           C  
ATOM   3585  C   VAL A 244     -59.803   3.636  -0.187  1.00  0.68           C  
ATOM   3586  O   VAL A 244     -59.954   3.099  -1.287  1.00  0.68           O  
ATOM   3587  CB  VAL A 244     -58.045   2.981   1.463  1.00  0.68           C  
ATOM   3588  CG1 VAL A 244     -57.724   2.213   2.759  1.00  0.68           C  
ATOM   3589  CG2 VAL A 244     -57.246   2.535   0.351  1.00  0.68           C  
ATOM   3590  H   VAL A 244     -59.445   0.895   0.050  1.00  0.68           H  
ATOM   3591  HA  VAL A 244     -60.132   3.190   1.870  1.00  0.68           H  
ATOM   3592  HB  VAL A 244     -57.849   4.022   1.668  1.00  0.68           H  
ATOM   3593 1HG1 VAL A 244     -56.677   2.365   3.024  1.00  0.68           H  
ATOM   3594 2HG1 VAL A 244     -58.358   2.592   3.567  1.00  0.68           H  
ATOM   3595 3HG1 VAL A 244     -57.908   1.155   2.627  1.00  0.68           H  
ATOM   3596 1HG2 VAL A 244     -56.186   2.631   0.564  1.00  0.68           H  
ATOM   3597 2HG2 VAL A 244     -57.492   1.538   0.169  1.00  0.68           H  
ATOM   3598 3HG2 VAL A 244     -57.510   3.137  -0.507  1.00  0.68           H  
ATOM   3599  N   ASP A 245     -59.865   4.944   0.013  1.00  0.65           N  
ATOM   3600  CA  ASP A 245     -60.099   5.947  -1.021  1.00  0.65           C  
ATOM   3601  C   ASP A 245     -58.862   6.178  -1.873  1.00  0.65           C  
ATOM   3602  O   ASP A 245     -57.794   5.680  -1.571  1.00  0.65           O  
ATOM   3603  CB  ASP A 245     -60.559   7.261  -0.360  1.00  0.65           C  
ATOM   3604  CG  ASP A 245     -61.360   8.238  -1.297  1.00  0.65           C  
ATOM   3605  OD1 ASP A 245     -61.426   7.965  -2.476  1.00  0.65           O  
ATOM   3606  OD2 ASP A 245     -61.949   9.196  -0.800  1.00  0.65           O  
ATOM   3607  H   ASP A 245     -59.748   5.266   0.971  1.00  0.65           H  
ATOM   3608  HA  ASP A 245     -60.897   5.588  -1.671  1.00  0.65           H  
ATOM   3609 1HB  ASP A 245     -61.167   7.021   0.509  1.00  0.65           H  
ATOM   3610 2HB  ASP A 245     -59.677   7.790   0.018  1.00  0.65           H  
ATOM   3611  N   ARG A 246     -59.026   6.942  -2.947  1.00  0.63           N  
ATOM   3612  CA  ARG A 246     -57.959   7.285  -3.898  1.00  0.63           C  
ATOM   3613  C   ARG A 246     -56.821   8.093  -3.270  1.00  0.63           C  
ATOM   3614  O   ARG A 246     -55.709   8.119  -3.798  1.00  0.63           O  
ATOM   3615  CB  ARG A 246     -58.543   8.073  -5.056  1.00  0.63           C  
ATOM   3616  CG  ARG A 246     -59.433   7.256  -5.997  1.00  0.63           C  
ATOM   3617  CD  ARG A 246     -60.115   8.116  -6.998  1.00  0.63           C  
ATOM   3618  NE  ARG A 246     -60.956   7.347  -7.915  1.00  0.63           N  
ATOM   3619  CZ  ARG A 246     -61.961   7.875  -8.657  1.00  0.63           C  
ATOM   3620  NH1 ARG A 246     -62.239   9.164  -8.565  1.00  0.63           N  
ATOM   3621  NH2 ARG A 246     -62.671   7.111  -9.471  1.00  0.63           N  
ATOM   3622  H   ARG A 246     -59.964   7.306  -3.103  1.00  0.63           H  
ATOM   3623  HA  ARG A 246     -57.544   6.355  -4.289  1.00  0.63           H  
ATOM   3624 1HB  ARG A 246     -59.140   8.899  -4.665  1.00  0.63           H  
ATOM   3625 2HB  ARG A 246     -57.733   8.498  -5.649  1.00  0.63           H  
ATOM   3626 1HG  ARG A 246     -58.822   6.523  -6.540  1.00  0.63           H  
ATOM   3627 2HG  ARG A 246     -60.194   6.733  -5.416  1.00  0.63           H  
ATOM   3628 1HD  ARG A 246     -60.750   8.831  -6.477  1.00  0.63           H  
ATOM   3629 2HD  ARG A 246     -59.375   8.650  -7.582  1.00  0.63           H  
ATOM   3630  HE  ARG A 246     -60.758   6.329  -8.019  1.00  0.63           H  
ATOM   3631 1HH1 ARG A 246     -61.706   9.754  -7.941  1.00  0.63           H  
ATOM   3632 2HH1 ARG A 246     -62.989   9.558  -9.114  1.00  0.63           H  
ATOM   3633 1HH2 ARG A 246     -62.456   6.097  -9.551  1.00  0.63           H  
ATOM   3634 2HH2 ARG A 246     -63.415   7.505 -10.017  1.00  0.63           H  
ATOM   3635  N   ASN A 247     -57.109   8.793  -2.172  1.00  0.61           N  
ATOM   3636  CA  ASN A 247     -56.116   9.607  -1.467  1.00  0.61           C  
ATOM   3637  C   ASN A 247     -55.951   9.091  -0.033  1.00  0.61           C  
ATOM   3638  O   ASN A 247     -56.853   9.240   0.794  1.00  0.61           O  
ATOM   3639  CB  ASN A 247     -56.533  11.060  -1.477  1.00  0.61           C  
ATOM   3640  CG  ASN A 247     -56.662  11.613  -2.891  1.00  0.61           C  
ATOM   3641  OD1 ASN A 247     -55.685  11.733  -3.646  1.00  0.61           O  
ATOM   3642  ND2 ASN A 247     -57.874  11.951  -3.262  1.00  0.61           N  
ATOM   3643  H   ASN A 247     -58.047   8.733  -1.802  1.00  0.61           H  
ATOM   3644  HA  ASN A 247     -55.150   9.505  -1.961  1.00  0.61           H  
ATOM   3645 1HB  ASN A 247     -57.491  11.169  -0.964  1.00  0.61           H  
ATOM   3646 2HB  ASN A 247     -55.798  11.653  -0.932  1.00  0.61           H  
ATOM   3647 1HD2 ASN A 247     -58.032  12.322  -4.178  1.00  0.61           H  
ATOM   3648 2HD2 ASN A 247     -58.643  11.839  -2.628  1.00  0.61           H  
ATOM   3649  N   VAL A 248     -54.814   8.439   0.234  1.00  0.60           N  
ATOM   3650  CA  VAL A 248     -54.563   7.766   1.515  1.00  0.60           C  
ATOM   3651  C   VAL A 248     -53.252   8.123   2.201  1.00  0.60           C  
ATOM   3652  O   VAL A 248     -52.186   8.147   1.577  1.00  0.60           O  
ATOM   3653  CB  VAL A 248     -54.575   6.253   1.283  1.00  0.60           C  
ATOM   3654  CG1 VAL A 248     -54.264   5.464   2.558  1.00  0.60           C  
ATOM   3655  CG2 VAL A 248     -55.888   5.877   0.763  1.00  0.60           C  
ATOM   3656  H   VAL A 248     -54.106   8.390  -0.499  1.00  0.60           H  
ATOM   3657  HA  VAL A 248     -55.379   8.021   2.190  1.00  0.60           H  
ATOM   3658  HB  VAL A 248     -53.810   6.008   0.546  1.00  0.60           H  
ATOM   3659 1HG1 VAL A 248     -54.281   4.396   2.338  1.00  0.60           H  
ATOM   3660 2HG1 VAL A 248     -53.280   5.733   2.926  1.00  0.60           H  
ATOM   3661 3HG1 VAL A 248     -55.004   5.683   3.316  1.00  0.60           H  
ATOM   3662 1HG2 VAL A 248     -55.885   4.843   0.555  1.00  0.60           H  
ATOM   3663 2HG2 VAL A 248     -56.660   6.107   1.473  1.00  0.60           H  
ATOM   3664 3HG2 VAL A 248     -56.072   6.410  -0.130  1.00  0.60           H  
ATOM   3665  N   SER A 249     -53.329   8.397   3.496  1.00  0.59           N  
ATOM   3666  CA  SER A 249     -52.124   8.656   4.268  1.00  0.59           C  
ATOM   3667  C   SER A 249     -51.543   7.327   4.746  1.00  0.59           C  
ATOM   3668  O   SER A 249     -52.273   6.480   5.268  1.00  0.59           O  
ATOM   3669  CB  SER A 249     -52.436   9.569   5.429  1.00  0.59           C  
ATOM   3670  OG  SER A 249     -51.330   9.720   6.267  1.00  0.59           O  
ATOM   3671  H   SER A 249     -54.235   8.391   3.964  1.00  0.59           H  
ATOM   3672  HA  SER A 249     -51.389   9.142   3.631  1.00  0.59           H  
ATOM   3673 1HB  SER A 249     -52.736  10.542   5.045  1.00  0.59           H  
ATOM   3674 2HB  SER A 249     -53.277   9.167   5.996  1.00  0.59           H  
ATOM   3675  HG  SER A 249     -50.572   9.858   5.686  1.00  0.59           H  
ATOM   3676  N   VAL A 250     -50.245   7.142   4.540  1.00  0.58           N  
ATOM   3677  CA  VAL A 250     -49.578   5.914   4.934  1.00  0.58           C  
ATOM   3678  C   VAL A 250     -48.560   6.213   6.024  1.00  0.58           C  
ATOM   3679  O   VAL A 250     -47.664   7.050   5.855  1.00  0.58           O  
ATOM   3680  CB  VAL A 250     -48.862   5.262   3.740  1.00  0.58           C  
ATOM   3681  CG1 VAL A 250     -48.175   3.968   4.216  1.00  0.58           C  
ATOM   3682  CG2 VAL A 250     -49.845   5.004   2.576  1.00  0.58           C  
ATOM   3683  H   VAL A 250     -49.707   7.883   4.102  1.00  0.58           H  
ATOM   3684  HA  VAL A 250     -50.317   5.222   5.322  1.00  0.58           H  
ATOM   3685  HB  VAL A 250     -48.076   5.935   3.389  1.00  0.58           H  
ATOM   3686 1HG1 VAL A 250     -47.641   3.511   3.400  1.00  0.58           H  
ATOM   3687 2HG1 VAL A 250     -47.475   4.199   5.017  1.00  0.58           H  
ATOM   3688 3HG1 VAL A 250     -48.921   3.270   4.587  1.00  0.58           H  
ATOM   3689 1HG2 VAL A 250     -49.307   4.553   1.741  1.00  0.58           H  
ATOM   3690 2HG2 VAL A 250     -50.623   4.337   2.892  1.00  0.58           H  
ATOM   3691 3HG2 VAL A 250     -50.291   5.946   2.253  1.00  0.58           H  
ATOM   3692  N   VAL A 251     -48.692   5.536   7.155  1.00  0.58           N  
ATOM   3693  CA  VAL A 251     -47.817   5.840   8.270  1.00  0.58           C  
ATOM   3694  C   VAL A 251     -46.692   4.827   8.373  1.00  0.58           C  
ATOM   3695  O   VAL A 251     -46.926   3.633   8.566  1.00  0.58           O  
ATOM   3696  CB  VAL A 251     -48.615   5.813   9.572  1.00  0.58           C  
ATOM   3697  CG1 VAL A 251     -47.714   6.171  10.735  1.00  0.58           C  
ATOM   3698  CG2 VAL A 251     -49.832   6.678   9.445  1.00  0.58           C  
ATOM   3699  H   VAL A 251     -49.436   4.844   7.239  1.00  0.58           H  
ATOM   3700  HA  VAL A 251     -47.388   6.830   8.131  1.00  0.58           H  
ATOM   3701  HB  VAL A 251     -48.939   4.813   9.752  1.00  0.58           H  
ATOM   3702 1HG1 VAL A 251     -48.276   6.114  11.663  1.00  0.58           H  
ATOM   3703 2HG1 VAL A 251     -46.872   5.475  10.774  1.00  0.58           H  
ATOM   3704 3HG1 VAL A 251     -47.337   7.185  10.601  1.00  0.58           H  
ATOM   3705 1HG2 VAL A 251     -50.392   6.595  10.358  1.00  0.58           H  
ATOM   3706 2HG2 VAL A 251     -49.558   7.709   9.271  1.00  0.58           H  
ATOM   3707 3HG2 VAL A 251     -50.447   6.325   8.612  1.00  0.58           H  
ATOM   3708  N   LEU A 252     -45.466   5.303   8.229  1.00  0.59           N  
ATOM   3709  CA  LEU A 252     -44.305   4.441   8.268  1.00  0.59           C  
ATOM   3710  C   LEU A 252     -43.600   4.728   9.594  1.00  0.59           C  
ATOM   3711  O   LEU A 252     -43.760   5.830  10.122  1.00  0.59           O  
ATOM   3712  CB  LEU A 252     -43.438   4.763   7.054  1.00  0.59           C  
ATOM   3713  CG  LEU A 252     -44.206   4.658   5.719  1.00  0.59           C  
ATOM   3714  CD1 LEU A 252     -43.361   5.093   4.580  1.00  0.59           C  
ATOM   3715  CD2 LEU A 252     -44.632   3.253   5.519  1.00  0.59           C  
ATOM   3716  H   LEU A 252     -45.305   6.299   8.065  1.00  0.59           H  
ATOM   3717  HA  LEU A 252     -44.639   3.410   8.215  1.00  0.59           H  
ATOM   3718 1HB  LEU A 252     -43.035   5.769   7.150  1.00  0.59           H  
ATOM   3719 2HB  LEU A 252     -42.610   4.067   7.018  1.00  0.59           H  
ATOM   3720  HG  LEU A 252     -45.083   5.311   5.756  1.00  0.59           H  
ATOM   3721 1HD1 LEU A 252     -43.931   5.009   3.674  1.00  0.59           H  
ATOM   3722 2HD1 LEU A 252     -43.053   6.129   4.730  1.00  0.59           H  
ATOM   3723 3HD1 LEU A 252     -42.513   4.473   4.511  1.00  0.59           H  
ATOM   3724 1HD2 LEU A 252     -45.179   3.197   4.594  1.00  0.59           H  
ATOM   3725 2HD2 LEU A 252     -43.763   2.596   5.474  1.00  0.59           H  
ATOM   3726 3HD2 LEU A 252     -45.266   2.952   6.349  1.00  0.59           H  
ATOM   3727  N   PRO A 253     -42.823   3.805  10.178  1.00  0.60           N  
ATOM   3728  CA  PRO A 253     -42.077   4.021  11.412  1.00  0.60           C  
ATOM   3729  C   PRO A 253     -41.254   5.326  11.419  1.00  0.60           C  
ATOM   3730  O   PRO A 253     -41.132   5.973  12.461  1.00  0.60           O  
ATOM   3731  CB  PRO A 253     -41.169   2.788  11.438  1.00  0.60           C  
ATOM   3732  CG  PRO A 253     -41.976   1.710  10.726  1.00  0.60           C  
ATOM   3733  CD  PRO A 253     -42.687   2.444   9.605  1.00  0.60           C  
ATOM   3734  HA  PRO A 253     -42.776   4.007  12.259  1.00  0.60           H  
ATOM   3735 1HB  PRO A 253     -40.231   3.014  10.934  1.00  0.60           H  
ATOM   3736 2HB  PRO A 253     -40.920   2.523  12.474  1.00  0.60           H  
ATOM   3737 1HG  PRO A 253     -41.301   0.920  10.345  1.00  0.60           H  
ATOM   3738 2HG  PRO A 253     -42.672   1.222  11.423  1.00  0.60           H  
ATOM   3739 1HD  PRO A 253     -42.073   2.454   8.690  1.00  0.60           H  
ATOM   3740 2HD  PRO A 253     -43.662   1.966   9.457  1.00  0.60           H  
ATOM   3741  N   GLY A 254     -40.723   5.730  10.260  1.00  0.61           N  
ATOM   3742  CA  GLY A 254     -39.938   6.958  10.149  1.00  0.61           C  
ATOM   3743  C   GLY A 254     -40.705   8.235   9.746  1.00  0.61           C  
ATOM   3744  O   GLY A 254     -40.090   9.298   9.615  1.00  0.61           O  
ATOM   3745  H   GLY A 254     -40.803   5.155   9.425  1.00  0.61           H  
ATOM   3746 1HA  GLY A 254     -39.421   7.134  11.091  1.00  0.61           H  
ATOM   3747 2HA  GLY A 254     -39.170   6.788   9.408  1.00  0.61           H  
ATOM   3748  N   GLY A 255     -42.028   8.165   9.563  1.00  0.61           N  
ATOM   3749  CA  GLY A 255     -42.774   9.355   9.130  1.00  0.61           C  
ATOM   3750  C   GLY A 255     -43.962   9.041   8.213  1.00  0.61           C  
ATOM   3751  O   GLY A 255     -44.139   7.910   7.762  1.00  0.61           O  
ATOM   3752  H   GLY A 255     -42.522   7.289   9.727  1.00  0.61           H  
ATOM   3753 1HA  GLY A 255     -43.135   9.883  10.012  1.00  0.61           H  
ATOM   3754 2HA  GLY A 255     -42.097  10.034   8.615  1.00  0.61           H  
ATOM   3755  N   GLU A 256     -44.784  10.052   7.931  1.00  0.61           N  
ATOM   3756  CA  GLU A 256     -45.970   9.820   7.105  1.00  0.61           C  
ATOM   3757  C   GLU A 256     -45.788  10.253   5.651  1.00  0.61           C  
ATOM   3758  O   GLU A 256     -45.159  11.278   5.373  1.00  0.61           O  
ATOM   3759  CB  GLU A 256     -47.166  10.578   7.695  1.00  0.61           C  
ATOM   3760  CG  GLU A 256     -47.576  10.126   9.096  1.00  0.61           C  
ATOM   3761  CD  GLU A 256     -48.777  10.899   9.651  1.00  0.61           C  
ATOM   3762  OE1 GLU A 256     -49.188  11.843   9.020  1.00  0.61           O  
ATOM   3763  OE2 GLU A 256     -49.295  10.529  10.693  1.00  0.61           O  
ATOM   3764  H   GLU A 256     -44.599  10.974   8.302  1.00  0.61           H  
ATOM   3765  HA  GLU A 256     -46.193   8.753   7.110  1.00  0.61           H  
ATOM   3766 1HB  GLU A 256     -46.946  11.643   7.728  1.00  0.61           H  
ATOM   3767 2HB  GLU A 256     -48.031  10.439   7.041  1.00  0.61           H  
ATOM   3768 1HG  GLU A 256     -47.808   9.079   9.056  1.00  0.61           H  
ATOM   3769 2HG  GLU A 256     -46.727  10.250   9.766  1.00  0.61           H  
ATOM   3770  N   LEU A 257     -46.378   9.476   4.738  1.00  0.60           N  
ATOM   3771  CA  LEU A 257     -46.429   9.805   3.311  1.00  0.60           C  
ATOM   3772  C   LEU A 257     -47.880   9.885   2.838  1.00  0.60           C  
ATOM   3773  O   LEU A 257     -48.772   9.281   3.438  1.00  0.60           O  
ATOM   3774  CB  LEU A 257     -45.690   8.771   2.453  1.00  0.60           C  
ATOM   3775  CG  LEU A 257     -44.213   8.527   2.789  1.00  0.60           C  
ATOM   3776  CD1 LEU A 257     -43.690   7.409   1.905  1.00  0.60           C  
ATOM   3777  CD2 LEU A 257     -43.420   9.799   2.578  1.00  0.60           C  
ATOM   3778  H   LEU A 257     -46.837   8.623   5.062  1.00  0.60           H  
ATOM   3779  HA  LEU A 257     -45.966  10.780   3.156  1.00  0.60           H  
ATOM   3780 1HB  LEU A 257     -46.212   7.818   2.530  1.00  0.60           H  
ATOM   3781 2HB  LEU A 257     -45.737   9.102   1.410  1.00  0.60           H  
ATOM   3782  HG  LEU A 257     -44.126   8.211   3.830  1.00  0.60           H  
ATOM   3783 1HD1 LEU A 257     -42.643   7.207   2.139  1.00  0.60           H  
ATOM   3784 2HD1 LEU A 257     -44.276   6.517   2.062  1.00  0.60           H  
ATOM   3785 3HD1 LEU A 257     -43.776   7.711   0.873  1.00  0.60           H  
ATOM   3786 1HD2 LEU A 257     -42.377   9.621   2.819  1.00  0.60           H  
ATOM   3787 2HD2 LEU A 257     -43.510  10.105   1.535  1.00  0.60           H  
ATOM   3788 3HD2 LEU A 257     -43.814  10.584   3.222  1.00  0.60           H  
ATOM   3789  N   ARG A 258     -48.134  10.611   1.759  1.00  0.62           N  
ATOM   3790  CA  ARG A 258     -49.491  10.618   1.207  1.00  0.62           C  
ATOM   3791  C   ARG A 258     -49.485  10.034  -0.199  1.00  0.62           C  
ATOM   3792  O   ARG A 258     -48.696  10.447  -1.052  1.00  0.62           O  
ATOM   3793  CB  ARG A 258     -50.078  12.024   1.210  1.00  0.62           C  
ATOM   3794  CG  ARG A 258     -50.284  12.624   2.600  1.00  0.62           C  
ATOM   3795  CD  ARG A 258     -50.858  13.994   2.536  1.00  0.62           C  
ATOM   3796  NE  ARG A 258     -51.036  14.570   3.863  1.00  0.62           N  
ATOM   3797  CZ  ARG A 258     -51.565  15.787   4.108  1.00  0.62           C  
ATOM   3798  NH1 ARG A 258     -51.963  16.547   3.110  1.00  0.62           N  
ATOM   3799  NH2 ARG A 258     -51.683  16.216   5.353  1.00  0.62           N  
ATOM   3800  H   ARG A 258     -47.380  11.137   1.317  1.00  0.62           H  
ATOM   3801  HA  ARG A 258     -50.132   9.987   1.820  1.00  0.62           H  
ATOM   3802 1HB  ARG A 258     -49.444  12.686   0.667  1.00  0.62           H  
ATOM   3803 2HB  ARG A 258     -51.047  12.008   0.710  1.00  0.62           H  
ATOM   3804 1HG  ARG A 258     -50.962  11.988   3.171  1.00  0.62           H  
ATOM   3805 2HG  ARG A 258     -49.323  12.681   3.115  1.00  0.62           H  
ATOM   3806 1HD  ARG A 258     -50.187  14.642   1.970  1.00  0.62           H  
ATOM   3807 2HD  ARG A 258     -51.830  13.960   2.045  1.00  0.62           H  
ATOM   3808  HE  ARG A 258     -50.743  14.018   4.660  1.00  0.62           H  
ATOM   3809 1HH1 ARG A 258     -51.874  16.220   2.158  1.00  0.62           H  
ATOM   3810 2HH1 ARG A 258     -52.359  17.458   3.295  1.00  0.62           H  
ATOM   3811 1HH2 ARG A 258     -51.376  15.631   6.119  1.00  0.62           H  
ATOM   3812 2HH2 ARG A 258     -52.078  17.126   5.537  1.00  0.62           H  
ATOM   3813  N   ILE A 259     -50.337   9.034  -0.423  1.00  0.68           N  
ATOM   3814  CA  ILE A 259     -50.396   8.359  -1.712  1.00  0.68           C  
ATOM   3815  C   ILE A 259     -51.693   8.687  -2.453  1.00  0.68           C  
ATOM   3816  O   ILE A 259     -52.790   8.556  -1.896  1.00  0.68           O  
ATOM   3817  CB  ILE A 259     -50.285   6.832  -1.551  1.00  0.68           C  
ATOM   3818  CG1 ILE A 259     -49.048   6.442  -0.710  1.00  0.68           C  
ATOM   3819  CG2 ILE A 259     -50.162   6.216  -2.950  1.00  0.68           C  
ATOM   3820  CD1 ILE A 259     -47.775   6.890  -1.283  1.00  0.68           C  
ATOM   3821  H   ILE A 259     -50.964   8.729   0.319  1.00  0.68           H  
ATOM   3822  HA  ILE A 259     -49.561   8.698  -2.323  1.00  0.68           H  
ATOM   3823  HB  ILE A 259     -51.168   6.445  -1.045  1.00  0.68           H  
ATOM   3824 1HG1 ILE A 259     -49.144   6.866   0.287  1.00  0.68           H  
ATOM   3825 2HG1 ILE A 259     -49.016   5.353  -0.626  1.00  0.68           H  
ATOM   3826 1HG2 ILE A 259     -50.075   5.156  -2.889  1.00  0.68           H  
ATOM   3827 2HG2 ILE A 259     -51.037   6.463  -3.548  1.00  0.68           H  
ATOM   3828 3HG2 ILE A 259     -49.269   6.619  -3.430  1.00  0.68           H  
ATOM   3829 1HD1 ILE A 259     -46.949   6.569  -0.650  1.00  0.68           H  
ATOM   3830 2HD1 ILE A 259     -47.673   6.469  -2.256  1.00  0.68           H  
ATOM   3831 3HD1 ILE A 259     -47.779   7.968  -1.359  1.00  0.68           H  
ATOM   3832  N   SER A 260     -51.571   9.101  -3.715  1.00  0.80           N  
ATOM   3833  CA  SER A 260     -52.741   9.450  -4.520  1.00  0.80           C  
ATOM   3834  C   SER A 260     -52.776   8.645  -5.815  1.00  0.80           C  
ATOM   3835  O   SER A 260     -51.859   8.716  -6.640  1.00  0.80           O  
ATOM   3836  CB  SER A 260     -52.744  10.929  -4.831  1.00  0.80           C  
ATOM   3837  OG  SER A 260     -53.843  11.278  -5.628  1.00  0.80           O  
ATOM   3838  H   SER A 260     -50.637   9.196  -4.112  1.00  0.80           H  
ATOM   3839  HA  SER A 260     -53.631   9.224  -3.947  1.00  0.80           H  
ATOM   3840 1HB  SER A 260     -52.771  11.500  -3.905  1.00  0.80           H  
ATOM   3841 2HB  SER A 260     -51.830  11.185  -5.346  1.00  0.80           H  
ATOM   3842  HG  SER A 260     -54.594  11.370  -5.004  1.00  0.80           H  
ATOM   3843  N   TRP A 261     -53.830   7.857  -5.990  1.00  1.02           N  
ATOM   3844  CA  TRP A 261     -53.951   6.981  -7.152  1.00  1.02           C  
ATOM   3845  C   TRP A 261     -55.291   7.047  -7.878  1.00  1.02           C  
ATOM   3846  O   TRP A 261     -56.214   6.328  -7.499  1.00  1.02           O  
ATOM   3847  CB  TRP A 261     -53.750   5.526  -6.777  1.00  1.02           C  
ATOM   3848  CG  TRP A 261     -53.753   4.620  -7.968  1.00  1.02           C  
ATOM   3849  CD1 TRP A 261     -53.458   4.964  -9.241  1.00  1.02           C  
ATOM   3850  CD2 TRP A 261     -54.139   3.231  -8.013  1.00  1.02           C  
ATOM   3851  NE1 TRP A 261     -53.627   3.902 -10.068  1.00  1.02           N  
ATOM   3852  CE2 TRP A 261     -54.044   2.828  -9.333  1.00  1.02           C  
ATOM   3853  CE3 TRP A 261     -54.569   2.325  -7.058  1.00  1.02           C  
ATOM   3854  CZ2 TRP A 261     -54.369   1.541  -9.724  1.00  1.02           C  
ATOM   3855  CZ3 TRP A 261     -54.901   1.047  -7.444  1.00  1.02           C  
ATOM   3856  CH2 TRP A 261     -54.806   0.668  -8.740  1.00  1.02           C  
ATOM   3857  H   TRP A 261     -54.561   7.858  -5.274  1.00  1.02           H  
ATOM   3858  HA  TRP A 261     -53.161   7.241  -7.852  1.00  1.02           H  
ATOM   3859 1HB  TRP A 261     -52.840   5.388  -6.193  1.00  1.02           H  
ATOM   3860 2HB  TRP A 261     -54.575   5.241  -6.201  1.00  1.02           H  
ATOM   3861  HD1 TRP A 261     -53.159   5.956  -9.564  1.00  1.02           H  
ATOM   3862  HE1 TRP A 261     -53.503   3.959 -11.091  1.00  1.02           H  
ATOM   3863  HE3 TRP A 261     -54.653   2.621  -6.032  1.00  1.02           H  
ATOM   3864  HZ2 TRP A 261     -54.303   1.203 -10.753  1.00  1.02           H  
ATOM   3865  HZ3 TRP A 261     -55.247   0.352  -6.683  1.00  1.02           H  
ATOM   3866  HH2 TRP A 261     -55.084  -0.342  -9.011  1.00  1.02           H  
ATOM   3867  N   PRO A 262     -55.476   7.933  -8.867  1.00  1.33           N  
ATOM   3868  CA  PRO A 262     -56.692   8.027  -9.647  1.00  1.33           C  
ATOM   3869  C   PRO A 262     -56.869   6.620 -10.183  1.00  1.33           C  
ATOM   3870  O   PRO A 262     -55.884   5.972 -10.492  1.00  1.33           O  
ATOM   3871  CB  PRO A 262     -56.322   9.036 -10.736  1.00  1.33           C  
ATOM   3872  CG  PRO A 262     -55.235   9.891 -10.087  1.00  1.33           C  
ATOM   3873  CD  PRO A 262     -54.438   8.912  -9.227  1.00  1.33           C  
ATOM   3874  HA  PRO A 262     -57.534   8.343  -9.024  1.00  1.33           H  
ATOM   3875 1HB  PRO A 262     -55.975   8.502 -11.636  1.00  1.33           H  
ATOM   3876 2HB  PRO A 262     -57.210   9.614 -11.026  1.00  1.33           H  
ATOM   3877 1HG  PRO A 262     -54.612  10.367 -10.862  1.00  1.33           H  
ATOM   3878 2HG  PRO A 262     -55.686  10.702  -9.497  1.00  1.33           H  
ATOM   3879 1HD  PRO A 262     -53.634   8.435  -9.820  1.00  1.33           H  
ATOM   3880 2HD  PRO A 262     -54.049   9.431  -8.337  1.00  1.33           H  
ATOM   3881  N   ASP A 263     -58.084   6.128 -10.309  1.00  1.69           N  
ATOM   3882  CA  ASP A 263     -58.206   4.727 -10.706  1.00  1.69           C  
ATOM   3883  C   ASP A 263     -57.383   4.391 -11.955  1.00  1.69           C  
ATOM   3884  O   ASP A 263     -57.509   5.051 -12.992  1.00  1.69           O  
ATOM   3885  CB  ASP A 263     -59.672   4.390 -10.994  1.00  1.69           C  
ATOM   3886  CG  ASP A 263     -60.588   4.465  -9.763  1.00  1.69           C  
ATOM   3887  OD1 ASP A 263     -60.112   4.632  -8.666  1.00  1.69           O  
ATOM   3888  OD2 ASP A 263     -61.781   4.431  -9.943  1.00  1.69           O  
ATOM   3889  H   ASP A 263     -58.896   6.682 -10.095  1.00  1.69           H  
ATOM   3890  HA  ASP A 263     -57.845   4.105  -9.885  1.00  1.69           H  
ATOM   3891 1HB  ASP A 263     -60.054   5.069 -11.756  1.00  1.69           H  
ATOM   3892 2HB  ASP A 263     -59.727   3.378 -11.409  1.00  1.69           H  
ATOM   3893  N   ASP A 264     -56.597   3.309 -11.861  1.00  1.95           N  
ATOM   3894  CA  ASP A 264     -55.760   2.830 -12.964  1.00  1.95           C  
ATOM   3895  C   ASP A 264     -54.944   3.965 -13.601  1.00  1.95           C  
ATOM   3896  O   ASP A 264     -54.032   4.517 -12.978  1.00  1.95           O  
ATOM   3897  CB  ASP A 264     -56.617   2.066 -13.979  1.00  1.95           C  
ATOM   3898  CG  ASP A 264     -57.246   0.784 -13.359  1.00  1.95           C  
ATOM   3899  OD1 ASP A 264     -56.577   0.113 -12.593  1.00  1.95           O  
ATOM   3900  OD2 ASP A 264     -58.380   0.500 -13.658  1.00  1.95           O  
ATOM   3901  H   ASP A 264     -56.553   2.835 -10.971  1.00  1.95           H  
ATOM   3902  HA  ASP A 264     -55.046   2.117 -12.566  1.00  1.95           H  
ATOM   3903 1HB  ASP A 264     -57.423   2.707 -14.343  1.00  1.95           H  
ATOM   3904 2HB  ASP A 264     -56.003   1.772 -14.834  1.00  1.95           H  
ATOM   3905  N   ALA A 265     -55.258   4.274 -14.854  1.00  1.98           N  
ATOM   3906  CA  ALA A 265     -54.593   5.297 -15.646  1.00  1.98           C  
ATOM   3907  C   ALA A 265     -53.078   5.102 -15.765  1.00  1.98           C  
ATOM   3908  O   ALA A 265     -52.608   3.989 -15.994  1.00  1.98           O  
ATOM   3909  CB  ALA A 265     -54.911   6.662 -15.041  1.00  1.98           C  
ATOM   3910  H   ALA A 265     -56.026   3.785 -15.281  1.00  1.98           H  
ATOM   3911  HA  ALA A 265     -55.013   5.253 -16.652  1.00  1.98           H  
ATOM   3912 1HB  ALA A 265     -54.496   7.456 -15.652  1.00  1.98           H  
ATOM   3913 2HB  ALA A 265     -55.996   6.782 -14.999  1.00  1.98           H  
ATOM   3914 3HB  ALA A 265     -54.508   6.732 -14.028  1.00  1.98           H  
ATOM   3915  N   ALA A 266     -52.327   6.203 -15.662  1.00  1.75           N  
ATOM   3916  CA  ALA A 266     -50.885   6.192 -15.882  1.00  1.75           C  
ATOM   3917  C   ALA A 266     -50.008   6.080 -14.643  1.00  1.75           C  
ATOM   3918  O   ALA A 266     -48.924   5.477 -14.719  1.00  1.75           O  
ATOM   3919  CB  ALA A 266     -50.499   7.461 -16.604  1.00  1.75           C  
ATOM   3920  H   ALA A 266     -52.761   7.083 -15.445  1.00  1.75           H  
ATOM   3921  HA  ALA A 266     -50.662   5.334 -16.516  1.00  1.75           H  
ATOM   3922 1HB  ALA A 266     -49.434   7.442 -16.829  1.00  1.75           H  
ATOM   3923 2HB  ALA A 266     -51.066   7.542 -17.532  1.00  1.75           H  
ATOM   3924 3HB  ALA A 266     -50.717   8.319 -15.965  1.00  1.75           H  
ATOM   3925  N   ASP A 267     -50.426   6.675 -13.520  1.00  1.40           N  
ATOM   3926  CA  ASP A 267     -49.517   6.725 -12.379  1.00  1.40           C  
ATOM   3927  C   ASP A 267     -50.109   6.838 -10.975  1.00  1.40           C  
ATOM   3928  O   ASP A 267     -51.308   7.031 -10.776  1.00  1.40           O  
ATOM   3929  CB  ASP A 267     -48.561   7.917 -12.597  1.00  1.40           C  
ATOM   3930  CG  ASP A 267     -49.255   9.309 -12.743  1.00  1.40           C  
ATOM   3931  OD1 ASP A 267     -50.389   9.466 -12.335  1.00  1.40           O  
ATOM   3932  OD2 ASP A 267     -48.624  10.198 -13.280  1.00  1.40           O  
ATOM   3933  H   ASP A 267     -51.336   7.106 -13.474  1.00  1.40           H  
ATOM   3934  HA  ASP A 267     -48.921   5.827 -12.394  1.00  1.40           H  
ATOM   3935 1HB  ASP A 267     -47.874   7.993 -11.759  1.00  1.40           H  
ATOM   3936 2HB  ASP A 267     -47.954   7.734 -13.482  1.00  1.40           H  
ATOM   3937  N   VAL A 268     -49.192   6.785 -10.007  1.00  1.08           N  
ATOM   3938  CA  VAL A 268     -49.429   6.972  -8.580  1.00  1.08           C  
ATOM   3939  C   VAL A 268     -48.556   8.096  -8.082  1.00  1.08           C  
ATOM   3940  O   VAL A 268     -47.355   8.127  -8.366  1.00  1.08           O  
ATOM   3941  CB  VAL A 268     -49.085   5.701  -7.778  1.00  1.08           C  
ATOM   3942  CG1 VAL A 268     -49.243   5.951  -6.280  1.00  1.08           C  
ATOM   3943  CG2 VAL A 268     -49.989   4.628  -8.169  1.00  1.08           C  
ATOM   3944  H   VAL A 268     -48.235   6.592 -10.296  1.00  1.08           H  
ATOM   3945  HA  VAL A 268     -50.476   7.236  -8.419  1.00  1.08           H  
ATOM   3946  HB  VAL A 268     -48.052   5.418  -7.977  1.00  1.08           H  
ATOM   3947 1HG1 VAL A 268     -49.003   5.042  -5.731  1.00  1.08           H  
ATOM   3948 2HG1 VAL A 268     -48.570   6.746  -5.963  1.00  1.08           H  
ATOM   3949 3HG1 VAL A 268     -50.273   6.242  -6.071  1.00  1.08           H  
ATOM   3950 1HG2 VAL A 268     -49.745   3.736  -7.596  1.00  1.08           H  
ATOM   3951 2HG2 VAL A 268     -50.988   4.930  -7.954  1.00  1.08           H  
ATOM   3952 3HG2 VAL A 268     -49.881   4.442  -9.228  1.00  1.08           H  
ATOM   3953  N   LEU A 269     -49.127   9.032  -7.351  1.00  0.85           N  
ATOM   3954  CA  LEU A 269     -48.282  10.090  -6.860  1.00  0.85           C  
ATOM   3955  C   LEU A 269     -47.980   9.858  -5.392  1.00  0.85           C  
ATOM   3956  O   LEU A 269     -48.865   9.499  -4.610  1.00  0.85           O  
ATOM   3957  CB  LEU A 269     -48.959  11.437  -7.054  1.00  0.85           C  
ATOM   3958  CG  LEU A 269     -49.412  11.760  -8.498  1.00  0.85           C  
ATOM   3959  CD1 LEU A 269     -50.068  13.131  -8.532  1.00  0.85           C  
ATOM   3960  CD2 LEU A 269     -48.234  11.682  -9.426  1.00  0.85           C  
ATOM   3961  H   LEU A 269     -50.121   8.998  -7.131  1.00  0.85           H  
ATOM   3962  HA  LEU A 269     -47.344  10.093  -7.408  1.00  0.85           H  
ATOM   3963 1HB  LEU A 269     -49.821  11.492  -6.409  1.00  0.85           H  
ATOM   3964 2HB  LEU A 269     -48.260  12.194  -6.755  1.00  0.85           H  
ATOM   3965  HG  LEU A 269     -50.163  11.029  -8.813  1.00  0.85           H  
ATOM   3966 1HD1 LEU A 269     -50.404  13.342  -9.547  1.00  0.85           H  
ATOM   3967 2HD1 LEU A 269     -50.924  13.143  -7.855  1.00  0.85           H  
ATOM   3968 3HD1 LEU A 269     -49.354  13.883  -8.230  1.00  0.85           H  
ATOM   3969 1HD2 LEU A 269     -48.556  11.894 -10.450  1.00  0.85           H  
ATOM   3970 2HD2 LEU A 269     -47.473  12.403  -9.124  1.00  0.85           H  
ATOM   3971 3HD2 LEU A 269     -47.835  10.684  -9.380  1.00  0.85           H  
ATOM   3972  N   MET A 270     -46.736  10.096  -5.010  1.00  0.71           N  
ATOM   3973  CA  MET A 270     -46.336   9.991  -3.616  1.00  0.71           C  
ATOM   3974  C   MET A 270     -45.784  11.285  -3.073  1.00  0.71           C  
ATOM   3975  O   MET A 270     -44.802  11.809  -3.590  1.00  0.71           O  
ATOM   3976  CB  MET A 270     -45.311   8.901  -3.474  1.00  0.71           C  
ATOM   3977  CG  MET A 270     -44.760   8.739  -2.103  1.00  0.71           C  
ATOM   3978  SD  MET A 270     -43.728   7.353  -2.047  1.00  0.71           S  
ATOM   3979  CE  MET A 270     -42.414   7.895  -3.118  1.00  0.71           C  
ATOM   3980  H   MET A 270     -46.040  10.330  -5.718  1.00  0.71           H  
ATOM   3981  HA  MET A 270     -47.211   9.736  -3.021  1.00  0.71           H  
ATOM   3982 1HB  MET A 270     -45.763   7.965  -3.763  1.00  0.71           H  
ATOM   3983 2HB  MET A 270     -44.485   9.088  -4.161  1.00  0.71           H  
ATOM   3984 1HG  MET A 270     -44.178   9.619  -1.834  1.00  0.71           H  
ATOM   3985 2HG  MET A 270     -45.548   8.626  -1.373  1.00  0.71           H  
ATOM   3986 1HE  MET A 270     -41.681   7.112  -3.190  1.00  0.71           H  
ATOM   3987 2HE  MET A 270     -42.817   8.111  -4.106  1.00  0.71           H  
ATOM   3988 3HE  MET A 270     -41.952   8.792  -2.719  1.00  0.71           H  
ATOM   3989  N   THR A 271     -46.382  11.770  -1.998  1.00  0.64           N  
ATOM   3990  CA  THR A 271     -45.986  13.027  -1.393  1.00  0.64           C  
ATOM   3991  C   THR A 271     -45.340  12.844  -0.036  1.00  0.64           C  
ATOM   3992  O   THR A 271     -45.829  12.100   0.820  1.00  0.64           O  
ATOM   3993  CB  THR A 271     -47.184  13.972  -1.250  1.00  0.64           C  
ATOM   3994  OG1 THR A 271     -47.741  14.250  -2.531  1.00  0.64           O  
ATOM   3995  CG2 THR A 271     -46.763  15.266  -0.603  1.00  0.64           C  
ATOM   3996  H   THR A 271     -47.182  11.275  -1.614  1.00  0.64           H  
ATOM   3997  HA  THR A 271     -45.261  13.504  -2.038  1.00  0.64           H  
ATOM   3998  HB  THR A 271     -47.932  13.506  -0.651  1.00  0.64           H  
ATOM   3999  HG1 THR A 271     -48.445  14.892  -2.427  1.00  0.64           H  
ATOM   4000 1HG2 THR A 271     -47.621  15.927  -0.519  1.00  0.64           H  
ATOM   4001 2HG2 THR A 271     -46.363  15.084   0.388  1.00  0.64           H  
ATOM   4002 3HG2 THR A 271     -45.997  15.728  -1.222  1.00  0.64           H  
ATOM   4003  N   GLY A 272     -44.249  13.560   0.181  1.00  0.61           N  
ATOM   4004  CA  GLY A 272     -43.585  13.491   1.465  1.00  0.61           C  
ATOM   4005  C   GLY A 272     -42.450  14.495   1.583  1.00  0.61           C  
ATOM   4006  O   GLY A 272     -42.178  15.263   0.658  1.00  0.61           O  
ATOM   4007  H   GLY A 272     -43.892  14.148  -0.576  1.00  0.61           H  
ATOM   4008 1HA  GLY A 272     -44.321  13.658   2.251  1.00  0.61           H  
ATOM   4009 2HA  GLY A 272     -43.198  12.486   1.589  1.00  0.61           H  
ATOM   4010  N   PRO A 273     -41.786  14.525   2.727  1.00  0.61           N  
ATOM   4011  CA  PRO A 273     -40.730  15.442   3.059  1.00  0.61           C  
ATOM   4012  C   PRO A 273     -39.370  15.146   2.457  1.00  0.61           C  
ATOM   4013  O   PRO A 273     -39.046  14.010   2.078  1.00  0.61           O  
ATOM   4014  CB  PRO A 273     -40.664  15.318   4.576  1.00  0.61           C  
ATOM   4015  CG  PRO A 273     -41.065  13.878   4.848  1.00  0.61           C  
ATOM   4016  CD  PRO A 273     -42.119  13.563   3.803  1.00  0.61           C  
ATOM   4017  HA  PRO A 273     -41.059  16.445   2.782  1.00  0.61           H  
ATOM   4018 1HB  PRO A 273     -39.645  15.556   4.921  1.00  0.61           H  
ATOM   4019 2HB  PRO A 273     -41.339  16.057   5.037  1.00  0.61           H  
ATOM   4020 1HG  PRO A 273     -40.187  13.227   4.761  1.00  0.61           H  
ATOM   4021 2HG  PRO A 273     -41.442  13.772   5.878  1.00  0.61           H  
ATOM   4022 1HD  PRO A 273     -41.987  12.525   3.469  1.00  0.61           H  
ATOM   4023 2HD  PRO A 273     -43.124  13.747   4.213  1.00  0.61           H  
ATOM   4024  N   ALA A 274     -38.554  16.185   2.486  1.00  0.62           N  
ATOM   4025  CA  ALA A 274     -37.119  16.099   2.259  1.00  0.62           C  
ATOM   4026  C   ALA A 274     -36.473  17.208   3.082  1.00  0.62           C  
ATOM   4027  O   ALA A 274     -37.004  18.314   3.173  1.00  0.62           O  
ATOM   4028  CB  ALA A 274     -36.774  16.221   0.791  1.00  0.62           C  
ATOM   4029  H   ALA A 274     -38.967  17.093   2.712  1.00  0.62           H  
ATOM   4030  HA  ALA A 274     -36.757  15.141   2.633  1.00  0.62           H  
ATOM   4031 1HB  ALA A 274     -35.700  16.162   0.678  1.00  0.62           H  
ATOM   4032 2HB  ALA A 274     -37.246  15.417   0.234  1.00  0.62           H  
ATOM   4033 3HB  ALA A 274     -37.119  17.165   0.423  1.00  0.62           H  
ATOM   4034  N   ALA A 275     -35.311  16.936   3.650  1.00  0.63           N  
ATOM   4035  CA  ALA A 275     -34.641  17.931   4.476  1.00  0.63           C  
ATOM   4036  C   ALA A 275     -33.139  17.844   4.382  1.00  0.63           C  
ATOM   4037  O   ALA A 275     -32.578  16.807   4.027  1.00  0.63           O  
ATOM   4038  CB  ALA A 275     -35.062  17.749   5.915  1.00  0.63           C  
ATOM   4039  H   ALA A 275     -34.931  15.993   3.583  1.00  0.63           H  
ATOM   4040  HA  ALA A 275     -34.937  18.921   4.129  1.00  0.63           H  
ATOM   4041 1HB  ALA A 275     -34.579  18.498   6.541  1.00  0.63           H  
ATOM   4042 2HB  ALA A 275     -36.144  17.845   5.997  1.00  0.63           H  
ATOM   4043 3HB  ALA A 275     -34.763  16.763   6.224  1.00  0.63           H  
ATOM   4044  N   PHE A 276     -32.478  18.938   4.741  1.00  0.65           N  
ATOM   4045  CA  PHE A 276     -31.027  18.989   4.685  1.00  0.65           C  
ATOM   4046  C   PHE A 276     -30.422  18.972   6.079  1.00  0.65           C  
ATOM   4047  O   PHE A 276     -30.995  19.530   7.017  1.00  0.65           O  
ATOM   4048  CB  PHE A 276     -30.626  20.263   3.969  1.00  0.65           C  
ATOM   4049  CG  PHE A 276     -31.158  20.307   2.588  1.00  0.65           C  
ATOM   4050  CD1 PHE A 276     -32.440  20.781   2.353  1.00  0.65           C  
ATOM   4051  CD2 PHE A 276     -30.423  19.878   1.541  1.00  0.65           C  
ATOM   4052  CE1 PHE A 276     -32.945  20.819   1.082  1.00  0.65           C  
ATOM   4053  CE2 PHE A 276     -30.921  19.912   0.269  1.00  0.65           C  
ATOM   4054  CZ  PHE A 276     -32.178  20.384   0.046  1.00  0.65           C  
ATOM   4055  H   PHE A 276     -32.991  19.758   5.035  1.00  0.65           H  
ATOM   4056  HA  PHE A 276     -30.657  18.125   4.140  1.00  0.65           H  
ATOM   4057 1HB  PHE A 276     -30.997  21.131   4.513  1.00  0.65           H  
ATOM   4058 2HB  PHE A 276     -29.538  20.334   3.925  1.00  0.65           H  
ATOM   4059  HD1 PHE A 276     -33.045  21.125   3.192  1.00  0.65           H  
ATOM   4060  HD2 PHE A 276     -29.442  19.507   1.736  1.00  0.65           H  
ATOM   4061  HE1 PHE A 276     -33.954  21.195   0.901  1.00  0.65           H  
ATOM   4062  HE2 PHE A 276     -30.319  19.564  -0.556  1.00  0.65           H  
ATOM   4063  HZ  PHE A 276     -32.561  20.415  -0.942  1.00  0.65           H  
ATOM   4064  N   VAL A 277     -29.253  18.349   6.198  1.00  0.68           N  
ATOM   4065  CA  VAL A 277     -28.523  18.261   7.454  1.00  0.68           C  
ATOM   4066  C   VAL A 277     -27.174  18.988   7.428  1.00  0.68           C  
ATOM   4067  O   VAL A 277     -26.874  19.795   8.310  1.00  0.68           O  
ATOM   4068  CB  VAL A 277     -28.246  16.784   7.782  1.00  0.68           C  
ATOM   4069  CG1 VAL A 277     -27.453  16.673   9.061  1.00  0.68           C  
ATOM   4070  CG2 VAL A 277     -29.527  16.030   7.849  1.00  0.68           C  
ATOM   4071  H   VAL A 277     -28.860  17.883   5.388  1.00  0.68           H  
ATOM   4072  HA  VAL A 277     -29.139  18.695   8.240  1.00  0.68           H  
ATOM   4073  HB  VAL A 277     -27.639  16.363   6.999  1.00  0.68           H  
ATOM   4074 1HG1 VAL A 277     -27.243  15.629   9.267  1.00  0.68           H  
ATOM   4075 2HG1 VAL A 277     -26.518  17.215   8.958  1.00  0.68           H  
ATOM   4076 3HG1 VAL A 277     -28.029  17.096   9.882  1.00  0.68           H  
ATOM   4077 1HG2 VAL A 277     -29.328  14.979   8.058  1.00  0.68           H  
ATOM   4078 2HG2 VAL A 277     -30.151  16.445   8.638  1.00  0.68           H  
ATOM   4079 3HG2 VAL A 277     -30.046  16.112   6.893  1.00  0.68           H  
ATOM   4080  N   TYR A 278     -26.336  18.645   6.445  1.00  0.72           N  
ATOM   4081  CA  TYR A 278     -24.952  19.143   6.400  1.00  0.72           C  
ATOM   4082  C   TYR A 278     -24.342  19.252   5.008  1.00  0.72           C  
ATOM   4083  O   TYR A 278     -24.510  18.368   4.173  1.00  0.72           O  
ATOM   4084  CB  TYR A 278     -24.059  18.238   7.255  1.00  0.72           C  
ATOM   4085  CG  TYR A 278     -22.580  18.581   7.230  1.00  0.72           C  
ATOM   4086  CD1 TYR A 278     -22.072  19.579   8.045  1.00  0.72           C  
ATOM   4087  CD2 TYR A 278     -21.729  17.874   6.384  1.00  0.72           C  
ATOM   4088  CE1 TYR A 278     -20.718  19.866   8.015  1.00  0.72           C  
ATOM   4089  CE2 TYR A 278     -20.381  18.162   6.355  1.00  0.72           C  
ATOM   4090  CZ  TYR A 278     -19.874  19.150   7.167  1.00  0.72           C  
ATOM   4091  OH  TYR A 278     -18.524  19.434   7.144  1.00  0.72           O  
ATOM   4092  H   TYR A 278     -26.678  17.999   5.733  1.00  0.72           H  
ATOM   4093  HA  TYR A 278     -24.945  20.146   6.832  1.00  0.72           H  
ATOM   4094 1HB  TYR A 278     -24.392  18.284   8.292  1.00  0.72           H  
ATOM   4095 2HB  TYR A 278     -24.169  17.209   6.927  1.00  0.72           H  
ATOM   4096  HD1 TYR A 278     -22.736  20.133   8.708  1.00  0.72           H  
ATOM   4097  HD2 TYR A 278     -22.131  17.096   5.745  1.00  0.72           H  
ATOM   4098  HE1 TYR A 278     -20.315  20.650   8.656  1.00  0.72           H  
ATOM   4099  HE2 TYR A 278     -19.717  17.613   5.693  1.00  0.72           H  
ATOM   4100  HH  TYR A 278     -18.339  20.150   7.758  1.00  0.72           H  
ATOM   4101  N   GLU A 279     -23.594  20.320   4.762  1.00  0.79           N  
ATOM   4102  CA  GLU A 279     -22.893  20.456   3.485  1.00  0.79           C  
ATOM   4103  C   GLU A 279     -21.385  20.434   3.696  1.00  0.79           C  
ATOM   4104  O   GLU A 279     -20.876  21.054   4.632  1.00  0.79           O  
ATOM   4105  CB  GLU A 279     -23.270  21.774   2.806  1.00  0.79           C  
ATOM   4106  CG  GLU A 279     -24.730  21.922   2.401  1.00  0.79           C  
ATOM   4107  CD  GLU A 279     -25.007  23.276   1.786  1.00  0.79           C  
ATOM   4108  OE1 GLU A 279     -24.098  24.061   1.707  1.00  0.79           O  
ATOM   4109  OE2 GLU A 279     -26.125  23.530   1.406  1.00  0.79           O  
ATOM   4110  H   GLU A 279     -23.488  21.034   5.470  1.00  0.79           H  
ATOM   4111  HA  GLU A 279     -23.158  19.623   2.835  1.00  0.79           H  
ATOM   4112 1HB  GLU A 279     -23.027  22.602   3.471  1.00  0.79           H  
ATOM   4113 2HB  GLU A 279     -22.667  21.894   1.906  1.00  0.79           H  
ATOM   4114 1HG  GLU A 279     -24.969  21.153   1.672  1.00  0.79           H  
ATOM   4115 2HG  GLU A 279     -25.369  21.776   3.271  1.00  0.79           H  
ATOM   4116  N   GLY A 280     -20.664  19.786   2.785  1.00  0.91           N  
ATOM   4117  CA  GLY A 280     -19.206  19.741   2.886  1.00  0.91           C  
ATOM   4118  C   GLY A 280     -18.603  18.889   1.785  1.00  0.91           C  
ATOM   4119  O   GLY A 280     -19.266  18.599   0.788  1.00  0.91           O  
ATOM   4120  H   GLY A 280     -21.139  19.278   2.034  1.00  0.91           H  
ATOM   4121 1HA  GLY A 280     -18.805  20.752   2.832  1.00  0.91           H  
ATOM   4122 2HA  GLY A 280     -18.924  19.335   3.857  1.00  0.91           H  
ATOM   4123  N   THR A 281     -17.329  18.540   1.928  1.00  1.12           N  
ATOM   4124  CA  THR A 281     -16.680  17.730   0.906  1.00  1.12           C  
ATOM   4125  C   THR A 281     -16.093  16.487   1.531  1.00  1.12           C  
ATOM   4126  O   THR A 281     -15.666  16.514   2.687  1.00  1.12           O  
ATOM   4127  CB  THR A 281     -15.555  18.517   0.205  1.00  1.12           C  
ATOM   4128  OG1 THR A 281     -14.556  18.878   1.170  1.00  1.12           O  
ATOM   4129  CG2 THR A 281     -16.081  19.784  -0.461  1.00  1.12           C  
ATOM   4130  H   THR A 281     -16.819  18.817   2.756  1.00  1.12           H  
ATOM   4131  HA  THR A 281     -17.412  17.401   0.181  1.00  1.12           H  
ATOM   4132  HB  THR A 281     -15.105  17.880  -0.549  1.00  1.12           H  
ATOM   4133  HG1 THR A 281     -13.816  19.302   0.723  1.00  1.12           H  
ATOM   4134 1HG2 THR A 281     -15.254  20.301  -0.945  1.00  1.12           H  
ATOM   4135 2HG2 THR A 281     -16.818  19.542  -1.199  1.00  1.12           H  
ATOM   4136 3HG2 THR A 281     -16.525  20.435   0.286  1.00  1.12           H  
ATOM   4137  N   PHE A 282     -16.024  15.412   0.760  1.00  1.43           N  
ATOM   4138  CA  PHE A 282     -15.421  14.185   1.247  1.00  1.43           C  
ATOM   4139  C   PHE A 282     -14.109  13.941   0.522  1.00  1.43           C  
ATOM   4140  O   PHE A 282     -14.005  14.164  -0.690  1.00  1.43           O  
ATOM   4141  CB  PHE A 282     -16.394  13.015   1.047  1.00  1.43           C  
ATOM   4142  CG  PHE A 282     -15.979  11.682   1.625  1.00  1.43           C  
ATOM   4143  CD1 PHE A 282     -16.102  11.478   2.985  1.00  1.43           C  
ATOM   4144  CD2 PHE A 282     -15.523  10.625   0.840  1.00  1.43           C  
ATOM   4145  CE1 PHE A 282     -15.781  10.272   3.560  1.00  1.43           C  
ATOM   4146  CE2 PHE A 282     -15.201   9.400   1.430  1.00  1.43           C  
ATOM   4147  CZ  PHE A 282     -15.333   9.231   2.783  1.00  1.43           C  
ATOM   4148  H   PHE A 282     -16.440  15.427  -0.171  1.00  1.43           H  
ATOM   4149  HA  PHE A 282     -15.213  14.287   2.312  1.00  1.43           H  
ATOM   4150 1HB  PHE A 282     -17.349  13.269   1.488  1.00  1.43           H  
ATOM   4151 2HB  PHE A 282     -16.569  12.878  -0.021  1.00  1.43           H  
ATOM   4152  HD1 PHE A 282     -16.464  12.295   3.610  1.00  1.43           H  
ATOM   4153  HD2 PHE A 282     -15.427  10.761  -0.238  1.00  1.43           H  
ATOM   4154  HE1 PHE A 282     -15.884  10.150   4.634  1.00  1.43           H  
ATOM   4155  HE2 PHE A 282     -14.846   8.574   0.828  1.00  1.43           H  
ATOM   4156  HZ  PHE A 282     -15.080   8.276   3.242  1.00  1.43           H  
ATOM   4157  N   LEU A 283     -13.093  13.537   1.270  1.00  1.89           N  
ATOM   4158  CA  LEU A 283     -11.799  13.212   0.687  1.00  1.89           C  
ATOM   4159  C   LEU A 283     -11.680  11.698   0.634  1.00  1.89           C  
ATOM   4160  O   LEU A 283     -12.097  11.022   1.574  1.00  1.89           O  
ATOM   4161  CB  LEU A 283     -10.692  13.826   1.535  1.00  1.89           C  
ATOM   4162  CG  LEU A 283     -10.763  15.354   1.689  1.00  1.89           C  
ATOM   4163  CD1 LEU A 283      -9.613  15.816   2.560  1.00  1.89           C  
ATOM   4164  CD2 LEU A 283     -10.733  16.016   0.313  1.00  1.89           C  
ATOM   4165  H   LEU A 283     -13.234  13.411   2.264  1.00  1.89           H  
ATOM   4166  HA  LEU A 283     -11.739  13.606  -0.329  1.00  1.89           H  
ATOM   4167 1HB  LEU A 283     -10.743  13.393   2.529  1.00  1.89           H  
ATOM   4168 2HB  LEU A 283      -9.746  13.563   1.111  1.00  1.89           H  
ATOM   4169  HG  LEU A 283     -11.695  15.623   2.191  1.00  1.89           H  
ATOM   4170 1HD1 LEU A 283      -9.665  16.897   2.689  1.00  1.89           H  
ATOM   4171 2HD1 LEU A 283      -9.675  15.331   3.533  1.00  1.89           H  
ATOM   4172 3HD1 LEU A 283      -8.669  15.553   2.080  1.00  1.89           H  
ATOM   4173 1HD2 LEU A 283     -10.796  17.096   0.424  1.00  1.89           H  
ATOM   4174 2HD2 LEU A 283      -9.814  15.767  -0.198  1.00  1.89           H  
ATOM   4175 3HD2 LEU A 283     -11.575  15.668  -0.282  1.00  1.89           H  
ATOM   4176  N   HIS A 284     -11.129  11.154  -0.450  1.00  2.50           N  
ATOM   4177  CA  HIS A 284     -11.040   9.703  -0.537  1.00  2.50           C  
ATOM   4178  C   HIS A 284      -9.859   9.183  -1.346  1.00  2.50           C  
ATOM   4179  O   HIS A 284      -9.918   9.151  -2.572  1.00  2.50           O  
ATOM   4180  CB  HIS A 284     -12.326   9.162  -1.155  1.00  2.50           C  
ATOM   4181  CG  HIS A 284     -12.574   9.598  -2.558  1.00  2.50           C  
ATOM   4182  ND1 HIS A 284     -13.189  10.796  -2.888  1.00  2.50           N  
ATOM   4183  CD2 HIS A 284     -12.282   8.992  -3.720  1.00  2.50           C  
ATOM   4184  CE1 HIS A 284     -13.263  10.896  -4.201  1.00  2.50           C  
ATOM   4185  NE2 HIS A 284     -12.722   9.811  -4.734  1.00  2.50           N  
ATOM   4186  H   HIS A 284     -10.756  11.740  -1.201  1.00  2.50           H  
ATOM   4187  HA  HIS A 284     -10.949   9.291   0.467  1.00  2.50           H  
ATOM   4188 1HB  HIS A 284     -12.301   8.085  -1.146  1.00  2.50           H  
ATOM   4189 2HB  HIS A 284     -13.162   9.474  -0.561  1.00  2.50           H  
ATOM   4190  HD1 HIS A 284     -13.534  11.499  -2.267  1.00  2.50           H  
ATOM   4191  HD2 HIS A 284     -11.800   8.048  -3.938  1.00  2.50           H  
ATOM   4192  HE1 HIS A 284     -13.709  11.772  -4.658  1.00  2.50           H  
ATOM   4193  N   ALA A 285      -8.800   8.742  -0.674  1.00  3.20           N  
ATOM   4194  CA  ALA A 285      -7.643   8.232  -1.406  1.00  3.20           C  
ATOM   4195  C   ALA A 285      -7.537   6.711  -1.317  1.00  3.20           C  
ATOM   4196  O   ALA A 285      -7.777   5.990  -2.289  1.00  3.20           O  
ATOM   4197  CB  ALA A 285      -6.370   8.832  -0.873  1.00  3.20           C  
ATOM   4198  H   ALA A 285      -8.794   8.789   0.334  1.00  3.20           H  
ATOM   4199  HA  ALA A 285      -7.747   8.512  -2.456  1.00  3.20           H  
ATOM   4200 1HB  ALA A 285      -5.583   8.440  -1.468  1.00  3.20           H  
ATOM   4201 2HB  ALA A 285      -6.383   9.893  -0.954  1.00  3.20           H  
ATOM   4202 3HB  ALA A 285      -6.219   8.566   0.163  1.00  3.20           H  
ATOM   4203  N   SER A 286      -7.279   6.220  -0.094  1.00  3.91           N  
ATOM   4204  CA  SER A 286      -7.058   4.793   0.180  1.00  3.91           C  
ATOM   4205  C   SER A 286      -8.298   3.954  -0.083  1.00  3.91           C  
ATOM   4206  O   SER A 286      -8.228   2.745  -0.281  1.00  3.91           O  
ATOM   4207  CB  SER A 286      -6.587   4.613   1.612  1.00  3.91           C  
ATOM   4208  OG  SER A 286      -7.592   4.949   2.532  1.00  3.91           O  
ATOM   4209  H   SER A 286      -7.163   6.867   0.670  1.00  3.91           H  
ATOM   4210  HA  SER A 286      -6.267   4.441  -0.486  1.00  3.91           H  
ATOM   4211 1HB  SER A 286      -6.280   3.579   1.765  1.00  3.91           H  
ATOM   4212 2HB  SER A 286      -5.713   5.241   1.781  1.00  3.91           H  
ATOM   4213  HG  SER A 286      -8.231   4.230   2.503  1.00  3.91           H  
ATOM   4214  N   VAL A 287      -9.426   4.624  -0.160  1.00  4.51           N  
ATOM   4215  CA  VAL A 287     -10.717   4.027  -0.412  1.00  4.51           C  
ATOM   4216  C   VAL A 287     -10.718   3.243  -1.712  1.00  4.51           C  
ATOM   4217  O   VAL A 287     -11.390   2.220  -1.835  1.00  4.51           O  
ATOM   4218  CB  VAL A 287     -11.770   5.126  -0.530  1.00  4.51           C  
ATOM   4219  CG1 VAL A 287     -13.056   4.545  -0.985  1.00  4.51           C  
ATOM   4220  CG2 VAL A 287     -11.934   5.836   0.802  1.00  4.51           C  
ATOM   4221  H   VAL A 287      -9.378   5.619  -0.011  1.00  4.51           H  
ATOM   4222  HA  VAL A 287     -10.963   3.357   0.413  1.00  4.51           H  
ATOM   4223  HB  VAL A 287     -11.450   5.842  -1.289  1.00  4.51           H  
ATOM   4224 1HG1 VAL A 287     -13.744   5.338  -1.071  1.00  4.51           H  
ATOM   4225 2HG1 VAL A 287     -12.931   4.061  -1.944  1.00  4.51           H  
ATOM   4226 3HG1 VAL A 287     -13.416   3.817  -0.264  1.00  4.51           H  
ATOM   4227 1HG2 VAL A 287     -12.681   6.625   0.711  1.00  4.51           H  
ATOM   4228 2HG2 VAL A 287     -12.257   5.119   1.555  1.00  4.51           H  
ATOM   4229 3HG2 VAL A 287     -10.979   6.272   1.097  1.00  4.51           H  
ATOM   4230  N   LEU A 288     -10.032   3.778  -2.714  1.00  4.95           N  
ATOM   4231  CA  LEU A 288     -10.026   3.171  -4.026  1.00  4.95           C  
ATOM   4232  C   LEU A 288      -8.736   2.406  -4.360  1.00  4.95           C  
ATOM   4233  O   LEU A 288      -8.517   2.083  -5.531  1.00  4.95           O  
ATOM   4234  CB  LEU A 288     -10.305   4.259  -5.062  1.00  4.95           C  
ATOM   4235  CG  LEU A 288     -11.668   4.968  -4.865  1.00  4.95           C  
ATOM   4236  CD1 LEU A 288     -11.858   6.036  -5.919  1.00  4.95           C  
ATOM   4237  CD2 LEU A 288     -12.766   3.947  -4.910  1.00  4.95           C  
ATOM   4238  H   LEU A 288      -9.452   4.604  -2.551  1.00  4.95           H  
ATOM   4239  HA  LEU A 288     -10.846   2.457  -4.068  1.00  4.95           H  
ATOM   4240 1HB  LEU A 288      -9.516   5.012  -4.995  1.00  4.95           H  
ATOM   4241 2HB  LEU A 288     -10.285   3.817  -6.057  1.00  4.95           H  
ATOM   4242  HG  LEU A 288     -11.679   5.461  -3.893  1.00  4.95           H  
ATOM   4243 1HD1 LEU A 288     -12.815   6.541  -5.763  1.00  4.95           H  
ATOM   4244 2HD1 LEU A 288     -11.047   6.765  -5.851  1.00  4.95           H  
ATOM   4245 3HD1 LEU A 288     -11.850   5.578  -6.907  1.00  4.95           H  
ATOM   4246 1HD2 LEU A 288     -13.716   4.432  -4.758  1.00  4.95           H  
ATOM   4247 2HD2 LEU A 288     -12.765   3.454  -5.881  1.00  4.95           H  
ATOM   4248 3HD2 LEU A 288     -12.613   3.202  -4.133  1.00  4.95           H  
ATOM   4249  N   GLU A 289      -7.896   2.121  -3.352  1.00  5.23           N  
ATOM   4250  CA  GLU A 289      -6.625   1.434  -3.590  1.00  5.23           C  
ATOM   4251  C   GLU A 289      -6.448   0.228  -2.667  1.00  5.23           C  
ATOM   4252  O   GLU A 289      -5.478   0.172  -1.908  1.00  5.23           O  
ATOM   4253  OXT GLU A 289      -7.076  -0.801  -2.917  1.00  5.23           O  
ATOM   4254  CB  GLU A 289      -5.435   2.385  -3.374  1.00  5.23           C  
ATOM   4255  CG  GLU A 289      -5.333   3.604  -4.315  1.00  5.23           C  
ATOM   4256  CD  GLU A 289      -4.942   3.250  -5.729  1.00  5.23           C  
ATOM   4257  OE1 GLU A 289      -4.565   2.127  -5.953  1.00  5.23           O  
ATOM   4258  OE2 GLU A 289      -4.991   4.111  -6.578  1.00  5.23           O  
ATOM   4259  H   GLU A 289      -8.136   2.381  -2.393  1.00  5.23           H  
ATOM   4260  HA  GLU A 289      -6.610   1.076  -4.619  1.00  5.23           H  
ATOM   4261 1HB  GLU A 289      -5.471   2.771  -2.353  1.00  5.23           H  
ATOM   4262 2HB  GLU A 289      -4.510   1.824  -3.470  1.00  5.23           H  
ATOM   4263 1HG  GLU A 289      -6.291   4.125  -4.329  1.00  5.23           H  
ATOM   4264 2HG  GLU A 289      -4.590   4.293  -3.905  1.00  5.23           H  
ENDMDL

REMARK ID 161490 DOMAINID 157591 MODEL 4 2021-12-11_00000221_1_11
MODEL     4
ATOM      1  N   MET A   1      -2.035   3.158  -2.619  1.00 10.73           N  
ATOM      2  CA  MET A   1      -0.884   2.396  -3.089  1.00 10.73           C  
ATOM      3  C   MET A   1       0.302   2.604  -2.142  1.00 10.73           C  
ATOM      4  O   MET A   1       0.367   1.979  -1.084  1.00 10.73           O  
ATOM      5  CB  MET A   1      -0.555   2.800  -4.534  1.00 10.73           C  
ATOM      6  CG  MET A   1       0.593   2.027  -5.216  1.00 10.73           C  
ATOM      7  SD  MET A   1       0.925   2.633  -6.888  1.00 10.73           S  
ATOM      8  CE  MET A   1       1.657   4.245  -6.585  1.00 10.73           C  
ATOM      9 1H   MET A   1      -2.867   2.593  -2.709  1.00 10.73           H  
ATOM     10 2H   MET A   1      -1.899   3.402  -1.649  1.00 10.73           H  
ATOM     11 3H   MET A   1      -2.136   3.997  -3.170  1.00 10.73           H  
ATOM     12  HA  MET A   1      -1.137   1.336  -3.073  1.00 10.73           H  
ATOM     13 1HB  MET A   1      -1.441   2.640  -5.148  1.00 10.73           H  
ATOM     14 2HB  MET A   1      -0.334   3.865  -4.583  1.00 10.73           H  
ATOM     15 1HG  MET A   1       1.503   2.057  -4.651  1.00 10.73           H  
ATOM     16 2HG  MET A   1       0.301   0.982  -5.293  1.00 10.73           H  
ATOM     17 1HE  MET A   1       1.894   4.718  -7.537  1.00 10.73           H  
ATOM     18 2HE  MET A   1       0.952   4.869  -6.036  1.00 10.73           H  
ATOM     19 3HE  MET A   1       2.563   4.132  -6.014  1.00 10.73           H  
ATOM     20  N   ILE A   2       1.225   3.496  -2.504  1.00 10.40           N  
ATOM     21  CA  ILE A   2       2.389   3.778  -1.665  1.00 10.40           C  
ATOM     22  C   ILE A   2       2.846   5.235  -1.741  1.00 10.40           C  
ATOM     23  O   ILE A   2       4.019   5.512  -1.541  1.00 10.40           O  
ATOM     24  CB  ILE A   2       3.581   2.882  -2.066  1.00 10.40           C  
ATOM     25  CG1 ILE A   2       4.682   2.943  -0.992  1.00 10.40           C  
ATOM     26  CG2 ILE A   2       4.124   3.323  -3.401  1.00 10.40           C  
ATOM     27  CD1 ILE A   2       4.297   2.327   0.321  1.00 10.40           C  
ATOM     28  H   ILE A   2       1.150   3.977  -3.387  1.00 10.40           H  
ATOM     29  HA  ILE A   2       2.130   3.554  -0.637  1.00 10.40           H  
ATOM     30  HB  ILE A   2       3.248   1.846  -2.135  1.00 10.40           H  
ATOM     31 1HG1 ILE A   2       5.575   2.444  -1.364  1.00 10.40           H  
ATOM     32 2HG1 ILE A   2       4.921   3.985  -0.802  1.00 10.40           H  
ATOM     33 1HG2 ILE A   2       4.957   2.685  -3.685  1.00 10.40           H  
ATOM     34 2HG2 ILE A   2       3.355   3.251  -4.133  1.00 10.40           H  
ATOM     35 3HG2 ILE A   2       4.458   4.347  -3.334  1.00 10.40           H  
ATOM     36 1HD1 ILE A   2       5.122   2.428   1.027  1.00 10.40           H  
ATOM     37 2HD1 ILE A   2       3.427   2.828   0.712  1.00 10.40           H  
ATOM     38 3HD1 ILE A   2       4.069   1.274   0.176  1.00 10.40           H  
ATOM     39  N   ARG A   3       1.949   6.165  -2.072  1.00  9.86           N  
ATOM     40  CA  ARG A   3       2.369   7.562  -2.242  1.00  9.86           C  
ATOM     41  C   ARG A   3       1.535   8.609  -1.485  1.00  9.86           C  
ATOM     42  O   ARG A   3       1.349   9.723  -1.968  1.00  9.86           O  
ATOM     43  CB  ARG A   3       2.391   7.911  -3.726  1.00  9.86           C  
ATOM     44  CG  ARG A   3       3.381   7.079  -4.553  1.00  9.86           C  
ATOM     45  CD  ARG A   3       3.395   7.460  -5.987  1.00  9.86           C  
ATOM     46  NE  ARG A   3       4.329   6.641  -6.752  1.00  9.86           N  
ATOM     47  CZ  ARG A   3       4.541   6.756  -8.077  1.00  9.86           C  
ATOM     48  NH1 ARG A   3       3.880   7.653  -8.773  1.00  9.86           N  
ATOM     49  NH2 ARG A   3       5.413   5.965  -8.678  1.00  9.86           N  
ATOM     50  H   ARG A   3       0.985   5.910  -2.213  1.00  9.86           H  
ATOM     51  HA  ARG A   3       3.394   7.645  -1.878  1.00  9.86           H  
ATOM     52 1HB  ARG A   3       1.398   7.770  -4.151  1.00  9.86           H  
ATOM     53 2HB  ARG A   3       2.656   8.962  -3.846  1.00  9.86           H  
ATOM     54 1HG  ARG A   3       4.388   7.195  -4.145  1.00  9.86           H  
ATOM     55 2HG  ARG A   3       3.095   6.037  -4.504  1.00  9.86           H  
ATOM     56 1HD  ARG A   3       2.401   7.331  -6.412  1.00  9.86           H  
ATOM     57 2HD  ARG A   3       3.698   8.502  -6.084  1.00  9.86           H  
ATOM     58  HE  ARG A   3       4.859   5.939  -6.251  1.00  9.86           H  
ATOM     59 1HH1 ARG A   3       3.214   8.257  -8.313  1.00  9.86           H  
ATOM     60 2HH1 ARG A   3       4.039   7.739  -9.766  1.00  9.86           H  
ATOM     61 1HH2 ARG A   3       5.922   5.273  -8.144  1.00  9.86           H  
ATOM     62 2HH2 ARG A   3       5.572   6.051  -9.671  1.00  9.86           H  
ATOM     63  N   MET A   4       1.049   8.269  -0.293  1.00  9.04           N  
ATOM     64  CA  MET A   4       0.255   9.206   0.519  1.00  9.04           C  
ATOM     65  C   MET A   4       1.120  10.075   1.453  1.00  9.04           C  
ATOM     66  O   MET A   4       0.603  10.842   2.266  1.00  9.04           O  
ATOM     67  CB  MET A   4      -0.805   8.466   1.323  1.00  9.04           C  
ATOM     68  CG  MET A   4      -1.881   7.803   0.505  1.00  9.04           C  
ATOM     69  SD  MET A   4      -3.218   7.157   1.535  1.00  9.04           S  
ATOM     70  CE  MET A   4      -2.419   5.792   2.367  1.00  9.04           C  
ATOM     71  H   MET A   4       1.230   7.345   0.061  1.00  9.04           H  
ATOM     72  HA  MET A   4      -0.260   9.886  -0.160  1.00  9.04           H  
ATOM     73 1HB  MET A   4      -0.348   7.692   1.884  1.00  9.04           H  
ATOM     74 2HB  MET A   4      -1.278   9.151   2.029  1.00  9.04           H  
ATOM     75 1HG  MET A   4      -2.301   8.517  -0.204  1.00  9.04           H  
ATOM     76 2HG  MET A   4      -1.449   6.976  -0.055  1.00  9.04           H  
ATOM     77 1HE  MET A   4      -3.130   5.307   3.035  1.00  9.04           H  
ATOM     78 2HE  MET A   4      -2.063   5.072   1.631  1.00  9.04           H  
ATOM     79 3HE  MET A   4      -1.577   6.166   2.947  1.00  9.04           H  
ATOM     80  N   ARG A   5       2.434   9.922   1.340  1.00  7.95           N  
ATOM     81  CA  ARG A   5       3.434  10.646   2.120  1.00  7.95           C  
ATOM     82  C   ARG A   5       4.557  11.011   1.180  1.00  7.95           C  
ATOM     83  O   ARG A   5       5.004  10.163   0.410  1.00  7.95           O  
ATOM     84  CB  ARG A   5       4.016   9.807   3.257  1.00  7.95           C  
ATOM     85  CG  ARG A   5       5.033  10.551   4.134  1.00  7.95           C  
ATOM     86  CD  ARG A   5       5.597   9.712   5.241  1.00  7.95           C  
ATOM     87  NE  ARG A   5       6.502  10.490   6.081  1.00  7.95           N  
ATOM     88  CZ  ARG A   5       7.386   9.998   6.986  1.00  7.95           C  
ATOM     89  NH1 ARG A   5       7.545   8.700   7.177  1.00  7.95           N  
ATOM     90  NH2 ARG A   5       8.114  10.845   7.696  1.00  7.95           N  
ATOM     91  H   ARG A   5       2.759   9.269   0.645  1.00  7.95           H  
ATOM     92  HA  ARG A   5       2.993  11.558   2.524  1.00  7.95           H  
ATOM     93 1HB  ARG A   5       3.215   9.476   3.910  1.00  7.95           H  
ATOM     94 2HB  ARG A   5       4.508   8.923   2.850  1.00  7.95           H  
ATOM     95 1HG  ARG A   5       5.875  10.865   3.512  1.00  7.95           H  
ATOM     96 2HG  ARG A   5       4.562  11.430   4.571  1.00  7.95           H  
ATOM     97 1HD  ARG A   5       4.794   9.322   5.865  1.00  7.95           H  
ATOM     98 2HD  ARG A   5       6.148   8.896   4.826  1.00  7.95           H  
ATOM     99  HE  ARG A   5       6.448  11.494   5.992  1.00  7.95           H  
ATOM    100 1HH1 ARG A   5       7.023   8.005   6.624  1.00  7.95           H  
ATOM    101 2HH1 ARG A   5       8.212   8.372   7.857  1.00  7.95           H  
ATOM    102 1HH2 ARG A   5       8.005  11.841   7.562  1.00  7.95           H  
ATOM    103 2HH2 ARG A   5       8.776  10.496   8.372  1.00  7.95           H  
ATOM    104  N   THR A   6       5.026  12.252   1.235  1.00  6.68           N  
ATOM    105  CA  THR A   6       6.106  12.639   0.344  1.00  6.68           C  
ATOM    106  C   THR A   6       7.284  11.672   0.536  1.00  6.68           C  
ATOM    107  O   THR A   6       7.768  11.545   1.660  1.00  6.68           O  
ATOM    108  CB  THR A   6       6.576  14.074   0.638  1.00  6.68           C  
ATOM    109  OG1 THR A   6       5.467  14.979   0.507  1.00  6.68           O  
ATOM    110  CG2 THR A   6       7.670  14.471  -0.335  1.00  6.68           C  
ATOM    111  H   THR A   6       4.630  12.921   1.879  1.00  6.68           H  
ATOM    112  HA  THR A   6       5.727  12.634  -0.665  1.00  6.68           H  
ATOM    113  HB  THR A   6       6.963  14.129   1.654  1.00  6.68           H  
ATOM    114  HG1 THR A   6       5.770  15.881   0.659  1.00  6.68           H  
ATOM    115 1HG2 THR A   6       7.998  15.488  -0.120  1.00  6.68           H  
ATOM    116 2HG2 THR A   6       8.514  13.789  -0.233  1.00  6.68           H  
ATOM    117 3HG2 THR A   6       7.287  14.421  -1.352  1.00  6.68           H  
ATOM    118  N   PRO A   7       7.760  10.983  -0.525  1.00  5.38           N  
ATOM    119  CA  PRO A   7       8.866  10.048  -0.496  1.00  5.38           C  
ATOM    120  C   PRO A   7      10.114  10.730   0.005  1.00  5.38           C  
ATOM    121  O   PRO A   7      10.331  11.909  -0.293  1.00  5.38           O  
ATOM    122  CB  PRO A   7       9.019   9.688  -1.969  1.00  5.38           C  
ATOM    123  CG  PRO A   7       7.666   9.898  -2.572  1.00  5.38           C  
ATOM    124  CD  PRO A   7       7.099  11.079  -1.854  1.00  5.38           C  
ATOM    125  HA  PRO A   7       8.610   9.174   0.103  1.00  5.38           H  
ATOM    126 1HB  PRO A   7       9.804  10.312  -2.413  1.00  5.38           H  
ATOM    127 2HB  PRO A   7       9.344   8.668  -2.064  1.00  5.38           H  
ATOM    128 1HG  PRO A   7       7.749  10.062  -3.654  1.00  5.38           H  
ATOM    129 2HG  PRO A   7       7.051   8.993  -2.435  1.00  5.38           H  
ATOM    130 1HD  PRO A   7       7.354  12.019  -2.363  1.00  5.38           H  
ATOM    131 2HD  PRO A   7       6.015  10.898  -1.791  1.00  5.38           H  
ATOM    132  N   SER A   8      10.959  10.029   0.755  1.00  4.22           N  
ATOM    133  CA  SER A   8      12.186  10.727   1.125  1.00  4.22           C  
ATOM    134  C   SER A   8      12.944  10.912  -0.181  1.00  4.22           C  
ATOM    135  O   SER A   8      13.003   9.982  -0.991  1.00  4.22           O  
ATOM    136  CB  SER A   8      13.012   9.985   2.159  1.00  4.22           C  
ATOM    137  OG  SER A   8      14.207  10.669   2.426  1.00  4.22           O  
ATOM    138  H   SER A   8      10.772   9.051   0.991  1.00  4.22           H  
ATOM    139  HA  SER A   8      11.937  11.711   1.526  1.00  4.22           H  
ATOM    140 1HB  SER A   8      12.446   9.893   3.074  1.00  4.22           H  
ATOM    141 2HB  SER A   8      13.240   8.993   1.813  1.00  4.22           H  
ATOM    142  HG  SER A   8      14.602  10.860   1.567  1.00  4.22           H  
ATOM    143  N   THR A   9      13.528  12.081  -0.412  1.00  3.28           N  
ATOM    144  CA  THR A   9      14.216  12.254  -1.686  1.00  3.28           C  
ATOM    145  C   THR A   9      15.723  12.187  -1.539  1.00  3.28           C  
ATOM    146  O   THR A   9      16.323  12.941  -0.767  1.00  3.28           O  
ATOM    147  CB  THR A   9      13.824  13.583  -2.354  1.00  3.28           C  
ATOM    148  OG1 THR A   9      12.402  13.611  -2.603  1.00  3.28           O  
ATOM    149  CG2 THR A   9      14.545  13.699  -3.675  1.00  3.28           C  
ATOM    150  H   THR A   9      13.471  12.832   0.262  1.00  3.28           H  
ATOM    151  HA  THR A   9      13.917  11.452  -2.358  1.00  3.28           H  
ATOM    152  HB  THR A   9      14.092  14.416  -1.708  1.00  3.28           H  
ATOM    153  HG1 THR A   9      11.913  13.429  -1.788  1.00  3.28           H  
ATOM    154 1HG2 THR A   9      14.270  14.629  -4.166  1.00  3.28           H  
ATOM    155 2HG2 THR A   9      15.624  13.681  -3.514  1.00  3.28           H  
ATOM    156 3HG2 THR A   9      14.254  12.856  -4.298  1.00  3.28           H  
ATOM    157  N   LEU A  10      16.323  11.266  -2.281  1.00  2.57           N  
ATOM    158  CA  LEU A  10      17.761  11.072  -2.255  1.00  2.57           C  
ATOM    159  C   LEU A  10      18.403  11.509  -3.572  1.00  2.57           C  
ATOM    160  O   LEU A  10      18.006  11.016  -4.627  1.00  2.57           O  
ATOM    161  CB  LEU A  10      18.053   9.600  -2.013  1.00  2.57           C  
ATOM    162  CG  LEU A  10      17.565   9.020  -0.728  1.00  2.57           C  
ATOM    163  CD1 LEU A  10      17.822   7.540  -0.736  1.00  2.57           C  
ATOM    164  CD2 LEU A  10      18.294   9.680   0.419  1.00  2.57           C  
ATOM    165  H   LEU A  10      15.740  10.682  -2.887  1.00  2.57           H  
ATOM    166  HA  LEU A  10      18.150  11.633  -1.419  1.00  2.57           H  
ATOM    167 1HB  LEU A  10      17.547   9.049  -2.777  1.00  2.57           H  
ATOM    168 2HB  LEU A  10      19.117   9.428  -2.093  1.00  2.57           H  
ATOM    169  HG  LEU A  10      16.487   9.185  -0.628  1.00  2.57           H  
ATOM    170 1HD1 LEU A  10      17.462   7.122   0.201  1.00  2.57           H  
ATOM    171 2HD1 LEU A  10      17.290   7.080  -1.570  1.00  2.57           H  
ATOM    172 3HD1 LEU A  10      18.890   7.354  -0.838  1.00  2.57           H  
ATOM    173 1HD2 LEU A  10      17.948   9.259   1.364  1.00  2.57           H  
ATOM    174 2HD2 LEU A  10      19.364   9.509   0.319  1.00  2.57           H  
ATOM    175 3HD2 LEU A  10      18.095  10.755   0.405  1.00  2.57           H  
ATOM    176  N   PRO A  11      19.307  12.497  -3.591  1.00  2.07           N  
ATOM    177  CA  PRO A  11      19.997  12.925  -4.790  1.00  2.07           C  
ATOM    178  C   PRO A  11      21.073  11.930  -5.155  1.00  2.07           C  
ATOM    179  O   PRO A  11      21.778  11.439  -4.277  1.00  2.07           O  
ATOM    180  CB  PRO A  11      20.574  14.274  -4.377  1.00  2.07           C  
ATOM    181  CG  PRO A  11      20.788  14.150  -2.873  1.00  2.07           C  
ATOM    182  CD  PRO A  11      19.665  13.236  -2.375  1.00  2.07           C  
ATOM    183  HA  PRO A  11      19.291  13.022  -5.615  1.00  2.07           H  
ATOM    184 1HB  PRO A  11      21.505  14.462  -4.933  1.00  2.07           H  
ATOM    185 2HB  PRO A  11      19.873  15.076  -4.648  1.00  2.07           H  
ATOM    186 1HG  PRO A  11      21.787  13.733  -2.668  1.00  2.07           H  
ATOM    187 2HG  PRO A  11      20.760  15.144  -2.401  1.00  2.07           H  
ATOM    188 1HD  PRO A  11      20.089  12.561  -1.614  1.00  2.07           H  
ATOM    189 2HD  PRO A  11      18.803  13.817  -1.998  1.00  2.07           H  
ATOM    190  N   PHE A  12      21.259  11.698  -6.444  1.00  1.73           N  
ATOM    191  CA  PHE A  12      22.325  10.818  -6.899  1.00  1.73           C  
ATOM    192  C   PHE A  12      23.099  11.303  -8.103  1.00  1.73           C  
ATOM    193  O   PHE A  12      22.564  11.936  -9.026  1.00  1.73           O  
ATOM    194  CB  PHE A  12      21.793   9.441  -7.249  1.00  1.73           C  
ATOM    195  CG  PHE A  12      21.225   8.713  -6.136  1.00  1.73           C  
ATOM    196  CD1 PHE A  12      19.935   8.840  -5.816  1.00  1.73           C  
ATOM    197  CD2 PHE A  12      21.994   7.884  -5.399  1.00  1.73           C  
ATOM    198  CE1 PHE A  12      19.432   8.163  -4.789  1.00  1.73           C  
ATOM    199  CE2 PHE A  12      21.465   7.179  -4.376  1.00  1.73           C  
ATOM    200  CZ  PHE A  12      20.172   7.327  -4.065  1.00  1.73           C  
ATOM    201  H   PHE A  12      20.631  12.114  -7.124  1.00  1.73           H  
ATOM    202  HA  PHE A  12      23.038  10.705  -6.079  1.00  1.73           H  
ATOM    203 1HB  PHE A  12      21.027   9.544  -8.009  1.00  1.73           H  
ATOM    204 2HB  PHE A  12      22.604   8.843  -7.669  1.00  1.73           H  
ATOM    205  HD1 PHE A  12      19.301   9.512  -6.391  1.00  1.73           H  
ATOM    206  HD2 PHE A  12      23.044   7.799  -5.643  1.00  1.73           H  
ATOM    207  HE1 PHE A  12      18.445   8.300  -4.555  1.00  1.73           H  
ATOM    208  HE2 PHE A  12      22.085   6.507  -3.800  1.00  1.73           H  
ATOM    209  HZ  PHE A  12      19.734   6.781  -3.236  1.00  1.73           H  
ATOM    210  N   THR A  13      24.351  10.880  -8.135  1.00  1.53           N  
ATOM    211  CA  THR A  13      25.194  11.060  -9.298  1.00  1.53           C  
ATOM    212  C   THR A  13      25.704   9.703  -9.751  1.00  1.53           C  
ATOM    213  O   THR A  13      26.124   8.888  -8.934  1.00  1.53           O  
ATOM    214  CB  THR A  13      26.387  11.975  -8.990  1.00  1.53           C  
ATOM    215  OG1 THR A  13      25.922  13.271  -8.581  1.00  1.53           O  
ATOM    216  CG2 THR A  13      27.258  12.121 -10.202  1.00  1.53           C  
ATOM    217  H   THR A  13      24.728  10.407  -7.309  1.00  1.53           H  
ATOM    218  HA  THR A  13      24.609  11.496 -10.110  1.00  1.53           H  
ATOM    219  HB  THR A  13      26.974  11.541  -8.183  1.00  1.53           H  
ATOM    220  HG1 THR A  13      25.293  13.608  -9.235  1.00  1.53           H  
ATOM    221 1HG2 THR A  13      28.092  12.759  -9.944  1.00  1.53           H  
ATOM    222 2HG2 THR A  13      27.631  11.156 -10.512  1.00  1.53           H  
ATOM    223 3HG2 THR A  13      26.681  12.563 -11.016  1.00  1.53           H  
ATOM    224  N   LYS A  14      25.649   9.430 -11.045  1.00  1.42           N  
ATOM    225  CA  LYS A  14      26.217   8.184 -11.526  1.00  1.42           C  
ATOM    226  C   LYS A  14      27.536   8.517 -12.170  1.00  1.42           C  
ATOM    227  O   LYS A  14      27.599   9.400 -13.041  1.00  1.42           O  
ATOM    228  CB  LYS A  14      25.338   7.506 -12.534  1.00  1.42           C  
ATOM    229  CG  LYS A  14      24.168   6.673 -12.008  1.00  1.42           C  
ATOM    230  CD  LYS A  14      23.099   7.472 -11.223  1.00  1.42           C  
ATOM    231  CE  LYS A  14      21.784   6.658 -11.158  1.00  1.42           C  
ATOM    232  NZ  LYS A  14      20.685   7.359 -10.441  1.00  1.42           N  
ATOM    233  H   LYS A  14      25.248  10.101 -11.694  1.00  1.42           H  
ATOM    234  HA  LYS A  14      26.392   7.517 -10.692  1.00  1.42           H  
ATOM    235 1HB  LYS A  14      24.984   8.244 -13.196  1.00  1.42           H  
ATOM    236 2HB  LYS A  14      25.959   6.823 -13.124  1.00  1.42           H  
ATOM    237 1HG  LYS A  14      23.682   6.212 -12.857  1.00  1.42           H  
ATOM    238 2HG  LYS A  14      24.575   5.884 -11.385  1.00  1.42           H  
ATOM    239 1HD  LYS A  14      23.454   7.639 -10.204  1.00  1.42           H  
ATOM    240 2HD  LYS A  14      22.916   8.441 -11.680  1.00  1.42           H  
ATOM    241 1HE  LYS A  14      21.466   6.466 -12.169  1.00  1.42           H  
ATOM    242 2HE  LYS A  14      21.972   5.712 -10.663  1.00  1.42           H  
ATOM    243 1HZ  LYS A  14      19.857   6.779 -10.448  1.00  1.42           H  
ATOM    244 2HZ  LYS A  14      20.961   7.539  -9.485  1.00  1.42           H  
ATOM    245 3HZ  LYS A  14      20.484   8.233 -10.905  1.00  1.42           H  
ATOM    246  N   MET A  15      28.565   7.797 -11.748  1.00  1.37           N  
ATOM    247  CA  MET A  15      29.920   8.030 -12.191  1.00  1.37           C  
ATOM    248  C   MET A  15      30.603   6.862 -12.870  1.00  1.37           C  
ATOM    249  O   MET A  15      30.374   5.694 -12.534  1.00  1.37           O  
ATOM    250  CB  MET A  15      30.781   8.396 -10.995  1.00  1.37           C  
ATOM    251  CG  MET A  15      30.370   9.623 -10.224  1.00  1.37           C  
ATOM    252  SD  MET A  15      30.626  11.078 -11.176  1.00  1.37           S  
ATOM    253  CE  MET A  15      32.406  11.105 -11.364  1.00  1.37           C  
ATOM    254  H   MET A  15      28.390   7.067 -11.063  1.00  1.37           H  
ATOM    255  HA  MET A  15      29.903   8.855 -12.896  1.00  1.37           H  
ATOM    256 1HB  MET A  15      30.824   7.551 -10.306  1.00  1.37           H  
ATOM    257 2HB  MET A  15      31.781   8.578 -11.358  1.00  1.37           H  
ATOM    258 1HG  MET A  15      29.317   9.553  -9.962  1.00  1.37           H  
ATOM    259 2HG  MET A  15      30.931   9.715  -9.308  1.00  1.37           H  
ATOM    260 1HE  MET A  15      32.699  11.972 -11.955  1.00  1.37           H  
ATOM    261 2HE  MET A  15      32.868  11.157 -10.384  1.00  1.37           H  
ATOM    262 3HE  MET A  15      32.730  10.199 -11.878  1.00  1.37           H  
ATOM    263  N   HIS A  16      31.476   7.212 -13.815  1.00  1.37           N  
ATOM    264  CA  HIS A  16      32.394   6.276 -14.462  1.00  1.37           C  
ATOM    265  C   HIS A  16      33.841   6.748 -14.311  1.00  1.37           C  
ATOM    266  O   HIS A  16      34.297   7.604 -15.074  1.00  1.37           O  
ATOM    267  CB  HIS A  16      32.145   6.089 -15.981  1.00  1.37           C  
ATOM    268  CG  HIS A  16      30.879   5.400 -16.425  1.00  1.37           C  
ATOM    269  ND1 HIS A  16      30.575   5.207 -17.767  1.00  1.37           N  
ATOM    270  CD2 HIS A  16      29.855   4.873 -15.739  1.00  1.37           C  
ATOM    271  CE1 HIS A  16      29.412   4.579 -17.861  1.00  1.37           C  
ATOM    272  NE2 HIS A  16      28.961   4.371 -16.645  1.00  1.37           N  
ATOM    273  H   HIS A  16      31.534   8.203 -14.054  1.00  1.37           H  
ATOM    274  HA  HIS A  16      32.317   5.293 -13.989  1.00  1.37           H  
ATOM    275 1HB  HIS A  16      32.155   7.070 -16.455  1.00  1.37           H  
ATOM    276 2HB  HIS A  16      32.981   5.530 -16.400  1.00  1.37           H  
ATOM    277  HD2 HIS A  16      29.741   4.845 -14.683  1.00  1.37           H  
ATOM    278  HE1 HIS A  16      28.914   4.289 -18.784  1.00  1.37           H  
ATOM    279  HE2 HIS A  16      28.078   3.908 -16.364  1.00  1.37           H  
ATOM    280  N   GLY A  17      34.579   6.192 -13.341  1.00  1.41           N  
ATOM    281  CA  GLY A  17      36.014   6.519 -13.160  1.00  1.41           C  
ATOM    282  C   GLY A  17      36.740   6.011 -14.399  1.00  1.41           C  
ATOM    283  O   GLY A  17      37.777   6.498 -14.853  1.00  1.41           O  
ATOM    284  H   GLY A  17      34.140   5.517 -12.725  1.00  1.41           H  
ATOM    285 1HA  GLY A  17      36.167   7.576 -13.015  1.00  1.41           H  
ATOM    286 2HA  GLY A  17      36.395   6.010 -12.274  1.00  1.41           H  
ATOM    287  N   ALA A  18      36.158   4.939 -14.862  1.00  1.46           N  
ATOM    288  CA  ALA A  18      36.458   4.100 -15.981  1.00  1.46           C  
ATOM    289  C   ALA A  18      35.141   3.344 -16.107  1.00  1.46           C  
ATOM    290  O   ALA A  18      34.315   3.472 -15.212  1.00  1.46           O  
ATOM    291  CB  ALA A  18      37.700   3.275 -15.734  1.00  1.46           C  
ATOM    292  H   ALA A  18      35.335   4.674 -14.350  1.00  1.46           H  
ATOM    293  HA  ALA A  18      36.594   4.697 -16.884  1.00  1.46           H  
ATOM    294 1HB  ALA A  18      37.880   2.604 -16.575  1.00  1.46           H  
ATOM    295 2HB  ALA A  18      38.548   3.936 -15.620  1.00  1.46           H  
ATOM    296 3HB  ALA A  18      37.562   2.726 -14.836  1.00  1.46           H  
ATOM    297  N   GLY A  19      34.930   2.525 -17.114  1.00  1.48           N  
ATOM    298  CA  GLY A  19      33.633   1.852 -17.356  1.00  1.48           C  
ATOM    299  C   GLY A  19      32.878   1.129 -16.199  1.00  1.48           C  
ATOM    300  O   GLY A  19      31.804   0.585 -16.443  1.00  1.48           O  
ATOM    301  H   GLY A  19      35.657   2.415 -17.812  1.00  1.48           H  
ATOM    302 1HA  GLY A  19      32.955   2.599 -17.770  1.00  1.48           H  
ATOM    303 2HA  GLY A  19      33.783   1.135 -18.161  1.00  1.48           H  
ATOM    304  N   ASN A  20      33.414   1.081 -14.977  1.00  1.46           N  
ATOM    305  CA  ASN A  20      32.725   0.439 -13.836  1.00  1.46           C  
ATOM    306  C   ASN A  20      31.597   1.397 -13.418  1.00  1.46           C  
ATOM    307  O   ASN A  20      31.872   2.524 -13.008  1.00  1.46           O  
ATOM    308  CB  ASN A  20      33.691   0.204 -12.680  1.00  1.46           C  
ATOM    309  CG  ASN A  20      33.130  -0.584 -11.564  1.00  1.46           C  
ATOM    310  OD1 ASN A  20      31.935  -0.605 -11.358  1.00  1.46           O  
ATOM    311  ND2 ASN A  20      33.991  -1.249 -10.830  1.00  1.46           N  
ATOM    312  H   ASN A  20      34.293   1.555 -14.828  1.00  1.46           H  
ATOM    313  HA  ASN A  20      32.275  -0.506 -14.156  1.00  1.46           H  
ATOM    314 1HB  ASN A  20      34.540  -0.335 -13.037  1.00  1.46           H  
ATOM    315 2HB  ASN A  20      34.047   1.160 -12.300  1.00  1.46           H  
ATOM    316 1HD2 ASN A  20      33.685  -1.826 -10.069  1.00  1.46           H  
ATOM    317 2HD2 ASN A  20      34.960  -1.193 -11.039  1.00  1.46           H  
ATOM    318  N   ASP A  21      30.332   1.011 -13.619  1.00  1.41           N  
ATOM    319  CA  ASP A  21      29.223   1.953 -13.399  1.00  1.41           C  
ATOM    320  C   ASP A  21      28.759   2.064 -11.949  1.00  1.41           C  
ATOM    321  O   ASP A  21      28.307   1.080 -11.342  1.00  1.41           O  
ATOM    322  CB  ASP A  21      28.043   1.603 -14.331  1.00  1.41           C  
ATOM    323  CG  ASP A  21      26.851   2.605 -14.337  1.00  1.41           C  
ATOM    324  OD1 ASP A  21      26.081   2.610 -13.404  1.00  1.41           O  
ATOM    325  OD2 ASP A  21      26.733   3.356 -15.307  1.00  1.41           O  
ATOM    326  H   ASP A  21      30.127   0.040 -13.898  1.00  1.41           H  
ATOM    327  HA  ASP A  21      29.581   2.932 -13.680  1.00  1.41           H  
ATOM    328 1HB  ASP A  21      28.423   1.520 -15.350  1.00  1.41           H  
ATOM    329 2HB  ASP A  21      27.667   0.609 -14.063  1.00  1.41           H  
ATOM    330  N   PHE A  22      28.803   3.267 -11.383  1.00  1.33           N  
ATOM    331  CA  PHE A  22      28.315   3.333 -10.021  1.00  1.33           C  
ATOM    332  C   PHE A  22      27.632   4.580  -9.564  1.00  1.33           C  
ATOM    333  O   PHE A  22      27.793   5.676 -10.097  1.00  1.33           O  
ATOM    334  CB  PHE A  22      29.404   2.938  -9.064  1.00  1.33           C  
ATOM    335  CG  PHE A  22      30.643   3.646  -9.068  1.00  1.33           C  
ATOM    336  CD1 PHE A  22      30.848   4.728  -8.260  1.00  1.33           C  
ATOM    337  CD2 PHE A  22      31.668   3.173  -9.860  1.00  1.33           C  
ATOM    338  CE1 PHE A  22      32.062   5.326  -8.249  1.00  1.33           C  
ATOM    339  CE2 PHE A  22      32.874   3.758  -9.856  1.00  1.33           C  
ATOM    340  CZ  PHE A  22      33.078   4.825  -9.052  1.00  1.33           C  
ATOM    341  H   PHE A  22      29.199   4.084 -11.857  1.00  1.33           H  
ATOM    342  HA  PHE A  22      27.560   2.555  -9.922  1.00  1.33           H  
ATOM    343 1HB  PHE A  22      29.019   3.018  -8.059  1.00  1.33           H  
ATOM    344 2HB  PHE A  22      29.609   1.928  -9.245  1.00  1.33           H  
ATOM    345  HD1 PHE A  22      30.037   5.091  -7.624  1.00  1.33           H  
ATOM    346  HD2 PHE A  22      31.491   2.300 -10.491  1.00  1.33           H  
ATOM    347  HE1 PHE A  22      32.239   6.184  -7.602  1.00  1.33           H  
ATOM    348  HE2 PHE A  22      33.676   3.369 -10.483  1.00  1.33           H  
ATOM    349  HZ  PHE A  22      34.049   5.282  -9.036  1.00  1.33           H  
ATOM    350  N   VAL A  23      26.831   4.357  -8.544  1.00  1.27           N  
ATOM    351  CA  VAL A  23      25.992   5.362  -7.950  1.00  1.27           C  
ATOM    352  C   VAL A  23      26.611   5.999  -6.731  1.00  1.27           C  
ATOM    353  O   VAL A  23      27.075   5.297  -5.842  1.00  1.27           O  
ATOM    354  CB  VAL A  23      24.671   4.693  -7.577  1.00  1.27           C  
ATOM    355  CG1 VAL A  23      23.818   5.626  -6.895  1.00  1.27           C  
ATOM    356  CG2 VAL A  23      23.995   4.175  -8.816  1.00  1.27           C  
ATOM    357  H   VAL A  23      26.807   3.406  -8.165  1.00  1.27           H  
ATOM    358  HA  VAL A  23      25.803   6.140  -8.690  1.00  1.27           H  
ATOM    359  HB  VAL A  23      24.872   3.870  -6.909  1.00  1.27           H  
ATOM    360 1HG1 VAL A  23      22.905   5.139  -6.634  1.00  1.27           H  
ATOM    361 2HG1 VAL A  23      24.319   5.971  -5.994  1.00  1.27           H  
ATOM    362 3HG1 VAL A  23      23.613   6.469  -7.554  1.00  1.27           H  
ATOM    363 1HG2 VAL A  23      23.060   3.679  -8.558  1.00  1.27           H  
ATOM    364 2HG2 VAL A  23      23.796   5.000  -9.463  1.00  1.27           H  
ATOM    365 3HG2 VAL A  23      24.645   3.479  -9.318  1.00  1.27           H  
ATOM    366  N   VAL A  24      26.623   7.325  -6.700  1.00  1.26           N  
ATOM    367  CA  VAL A  24      27.171   8.082  -5.592  1.00  1.26           C  
ATOM    368  C   VAL A  24      26.073   8.871  -4.858  1.00  1.26           C  
ATOM    369  O   VAL A  24      25.311   9.631  -5.473  1.00  1.26           O  
ATOM    370  CB  VAL A  24      28.283   9.018  -6.105  1.00  1.26           C  
ATOM    371  CG1 VAL A  24      28.824   9.842  -4.978  1.00  1.26           C  
ATOM    372  CG2 VAL A  24      29.403   8.174  -6.745  1.00  1.26           C  
ATOM    373  H   VAL A  24      26.259   7.837  -7.494  1.00  1.26           H  
ATOM    374  HA  VAL A  24      27.625   7.386  -4.901  1.00  1.26           H  
ATOM    375  HB  VAL A  24      27.870   9.696  -6.849  1.00  1.26           H  
ATOM    376 1HG1 VAL A  24      29.605  10.504  -5.354  1.00  1.26           H  
ATOM    377 2HG1 VAL A  24      28.022  10.440  -4.543  1.00  1.26           H  
ATOM    378 3HG1 VAL A  24      29.232   9.180  -4.219  1.00  1.26           H  
ATOM    379 1HG2 VAL A  24      30.187   8.829  -7.114  1.00  1.26           H  
ATOM    380 2HG2 VAL A  24      29.817   7.498  -6.003  1.00  1.26           H  
ATOM    381 3HG2 VAL A  24      28.994   7.596  -7.578  1.00  1.26           H  
ATOM    382  N   LEU A  25      25.991   8.664  -3.537  1.00  1.32           N  
ATOM    383  CA  LEU A  25      24.976   9.312  -2.691  1.00  1.32           C  
ATOM    384  C   LEU A  25      25.539  10.121  -1.533  1.00  1.32           C  
ATOM    385  O   LEU A  25      26.282   9.608  -0.697  1.00  1.32           O  
ATOM    386  CB  LEU A  25      24.013   8.264  -2.134  1.00  1.32           C  
ATOM    387  CG  LEU A  25      22.933   8.761  -1.114  1.00  1.32           C  
ATOM    388  CD1 LEU A  25      22.000   9.794  -1.745  1.00  1.32           C  
ATOM    389  CD2 LEU A  25      22.107   7.546  -0.637  1.00  1.32           C  
ATOM    390  H   LEU A  25      26.655   8.007  -3.120  1.00  1.32           H  
ATOM    391  HA  LEU A  25      24.399   9.992  -3.321  1.00  1.32           H  
ATOM    392 1HB  LEU A  25      23.547   7.815  -2.936  1.00  1.32           H  
ATOM    393 2HB  LEU A  25      24.602   7.501  -1.627  1.00  1.32           H  
ATOM    394  HG  LEU A  25      23.431   9.233  -0.276  1.00  1.32           H  
ATOM    395 1HD1 LEU A  25      21.274  10.123  -1.012  1.00  1.32           H  
ATOM    396 2HD1 LEU A  25      22.575  10.647  -2.074  1.00  1.32           H  
ATOM    397 3HD1 LEU A  25      21.488   9.376  -2.590  1.00  1.32           H  
ATOM    398 1HD2 LEU A  25      21.364   7.874   0.091  1.00  1.32           H  
ATOM    399 2HD2 LEU A  25      21.607   7.090  -1.478  1.00  1.32           H  
ATOM    400 3HD2 LEU A  25      22.767   6.815  -0.178  1.00  1.32           H  
ATOM    401  N   ASP A  26      25.157  11.389  -1.480  1.00  1.46           N  
ATOM    402  CA  ASP A  26      25.584  12.299  -0.425  1.00  1.46           C  
ATOM    403  C   ASP A  26      24.708  12.117   0.809  1.00  1.46           C  
ATOM    404  O   ASP A  26      23.515  12.422   0.787  1.00  1.46           O  
ATOM    405  CB  ASP A  26      25.535  13.740  -0.919  1.00  1.46           C  
ATOM    406  CG  ASP A  26      26.091  14.788   0.078  1.00  1.46           C  
ATOM    407  OD1 ASP A  26      26.262  14.540   1.249  1.00  1.46           O  
ATOM    408  OD2 ASP A  26      26.377  15.872  -0.360  1.00  1.46           O  
ATOM    409  H   ASP A  26      24.538  11.735  -2.205  1.00  1.46           H  
ATOM    410  HA  ASP A  26      26.608  12.062  -0.148  1.00  1.46           H  
ATOM    411 1HB  ASP A  26      26.100  13.810  -1.846  1.00  1.46           H  
ATOM    412 2HB  ASP A  26      24.500  13.999  -1.154  1.00  1.46           H  
ATOM    413  N   LEU A  27      25.291  11.575   1.867  1.00  1.69           N  
ATOM    414  CA  LEU A  27      24.575  11.251   3.086  1.00  1.69           C  
ATOM    415  C   LEU A  27      24.716  12.339   4.141  1.00  1.69           C  
ATOM    416  O   LEU A  27      24.245  12.185   5.267  1.00  1.69           O  
ATOM    417  CB  LEU A  27      25.115   9.939   3.632  1.00  1.69           C  
ATOM    418  CG  LEU A  27      24.961   8.794   2.695  1.00  1.69           C  
ATOM    419  CD1 LEU A  27      25.651   7.561   3.264  1.00  1.69           C  
ATOM    420  CD2 LEU A  27      23.489   8.580   2.494  1.00  1.69           C  
ATOM    421  H   LEU A  27      26.289  11.367   1.840  1.00  1.69           H  
ATOM    422  HA  LEU A  27      23.519  11.132   2.848  1.00  1.69           H  
ATOM    423 1HB  LEU A  27      26.158  10.055   3.870  1.00  1.69           H  
ATOM    424 2HB  LEU A  27      24.573   9.695   4.552  1.00  1.69           H  
ATOM    425  HG  LEU A  27      25.431   9.033   1.739  1.00  1.69           H  
ATOM    426 1HD1 LEU A  27      25.538   6.728   2.578  1.00  1.69           H  
ATOM    427 2HD1 LEU A  27      26.716   7.776   3.398  1.00  1.69           H  
ATOM    428 3HD1 LEU A  27      25.213   7.305   4.231  1.00  1.69           H  
ATOM    429 1HD2 LEU A  27      23.345   7.777   1.815  1.00  1.69           H  
ATOM    430 2HD2 LEU A  27      23.017   8.344   3.454  1.00  1.69           H  
ATOM    431 3HD2 LEU A  27      23.039   9.485   2.085  1.00  1.69           H  
ATOM    432  N   ARG A  28      25.335  13.469   3.797  1.00  1.98           N  
ATOM    433  CA  ARG A  28      25.520  14.505   4.809  1.00  1.98           C  
ATOM    434  C   ARG A  28      24.190  15.053   5.328  1.00  1.98           C  
ATOM    435  O   ARG A  28      24.124  15.575   6.441  1.00  1.98           O  
ATOM    436  CB  ARG A  28      26.336  15.660   4.265  1.00  1.98           C  
ATOM    437  CG  ARG A  28      27.799  15.347   3.967  1.00  1.98           C  
ATOM    438  CD  ARG A  28      28.495  16.553   3.445  1.00  1.98           C  
ATOM    439  NE  ARG A  28      27.971  16.956   2.148  1.00  1.98           N  
ATOM    440  CZ  ARG A  28      28.191  18.132   1.553  1.00  1.98           C  
ATOM    441  NH1 ARG A  28      28.936  19.054   2.130  1.00  1.98           N  
ATOM    442  NH2 ARG A  28      27.633  18.336   0.385  1.00  1.98           N  
ATOM    443  H   ARG A  28      25.690  13.624   2.841  1.00  1.98           H  
ATOM    444  HA  ARG A  28      26.065  14.068   5.646  1.00  1.98           H  
ATOM    445 1HB  ARG A  28      25.882  16.012   3.336  1.00  1.98           H  
ATOM    446 2HB  ARG A  28      26.312  16.485   4.975  1.00  1.98           H  
ATOM    447 1HG  ARG A  28      28.304  15.028   4.881  1.00  1.98           H  
ATOM    448 2HG  ARG A  28      27.861  14.553   3.217  1.00  1.98           H  
ATOM    449 1HD  ARG A  28      28.362  17.379   4.143  1.00  1.98           H  
ATOM    450 2HD  ARG A  28      29.556  16.338   3.336  1.00  1.98           H  
ATOM    451  HE  ARG A  28      27.367  16.287   1.632  1.00  1.98           H  
ATOM    452 1HH1 ARG A  28      29.353  18.873   3.035  1.00  1.98           H  
ATOM    453 2HH1 ARG A  28      29.091  19.937   1.670  1.00  1.98           H  
ATOM    454 1HH2 ARG A  28      27.060  17.568  -0.011  1.00  1.98           H  
ATOM    455 2HH2 ARG A  28      27.753  19.202  -0.110  1.00  1.98           H  
ATOM    456  N   ASP A  29      23.135  14.924   4.524  1.00  2.27           N  
ATOM    457  CA  ASP A  29      21.813  15.407   4.885  1.00  2.27           C  
ATOM    458  C   ASP A  29      20.853  14.309   5.364  1.00  2.27           C  
ATOM    459  O   ASP A  29      19.649  14.560   5.459  1.00  2.27           O  
ATOM    460  CB  ASP A  29      21.164  16.132   3.702  1.00  2.27           C  
ATOM    461  CG  ASP A  29      21.880  17.422   3.304  1.00  2.27           C  
ATOM    462  OD1 ASP A  29      22.272  18.163   4.172  1.00  2.27           O  
ATOM    463  OD2 ASP A  29      22.018  17.654   2.129  1.00  2.27           O  
ATOM    464  H   ASP A  29      23.267  14.475   3.628  1.00  2.27           H  
ATOM    465  HA  ASP A  29      21.928  16.123   5.699  1.00  2.27           H  
ATOM    466 1HB  ASP A  29      21.145  15.465   2.840  1.00  2.27           H  
ATOM    467 2HB  ASP A  29      20.131  16.372   3.952  1.00  2.27           H  
ATOM    468  N   GLY A  30      21.335  13.096   5.663  1.00  2.50           N  
ATOM    469  CA  GLY A  30      20.364  12.097   6.105  1.00  2.50           C  
ATOM    470  C   GLY A  30      20.927  10.710   6.455  1.00  2.50           C  
ATOM    471  O   GLY A  30      22.134  10.521   6.530  1.00  2.50           O  
ATOM    472  H   GLY A  30      22.331  12.872   5.589  1.00  2.50           H  
ATOM    473 1HA  GLY A  30      19.865  12.510   6.980  1.00  2.50           H  
ATOM    474 2HA  GLY A  30      19.608  11.993   5.328  1.00  2.50           H  
ATOM    475  N   PRO A  31      20.041   9.744   6.758  1.00  2.63           N  
ATOM    476  CA  PRO A  31      20.323   8.370   7.160  1.00  2.63           C  
ATOM    477  C   PRO A  31      21.112   7.563   6.140  1.00  2.63           C  
ATOM    478  O   PRO A  31      20.973   7.765   4.930  1.00  2.63           O  
ATOM    479  CB  PRO A  31      18.920   7.768   7.310  1.00  2.63           C  
ATOM    480  CG  PRO A  31      18.007   8.944   7.546  1.00  2.63           C  
ATOM    481  CD  PRO A  31      18.589  10.055   6.718  1.00  2.63           C  
ATOM    482  HA  PRO A  31      20.850   8.380   8.128  1.00  2.63           H  
ATOM    483 1HB  PRO A  31      18.669   7.199   6.399  1.00  2.63           H  
ATOM    484 2HB  PRO A  31      18.912   7.048   8.139  1.00  2.63           H  
ATOM    485 1HG  PRO A  31      16.977   8.689   7.246  1.00  2.63           H  
ATOM    486 2HG  PRO A  31      17.971   9.187   8.618  1.00  2.63           H  
ATOM    487 1HD  PRO A  31      18.210  10.010   5.684  1.00  2.63           H  
ATOM    488 2HD  PRO A  31      18.343  10.997   7.211  1.00  2.63           H  
ATOM    489  N   ASP A  32      21.899   6.613   6.639  1.00  2.63           N  
ATOM    490  CA  ASP A  32      22.644   5.690   5.791  1.00  2.63           C  
ATOM    491  C   ASP A  32      21.616   4.937   4.944  1.00  2.63           C  
ATOM    492  O   ASP A  32      20.538   4.629   5.458  1.00  2.63           O  
ATOM    493  CB  ASP A  32      23.429   4.687   6.643  1.00  2.63           C  
ATOM    494  CG  ASP A  32      24.576   5.305   7.437  1.00  2.63           C  
ATOM    495  OD1 ASP A  32      24.871   6.454   7.235  1.00  2.63           O  
ATOM    496  OD2 ASP A  32      25.136   4.614   8.251  1.00  2.63           O  
ATOM    497  H   ASP A  32      21.976   6.519   7.642  1.00  2.63           H  
ATOM    498  HA  ASP A  32      23.318   6.263   5.162  1.00  2.63           H  
ATOM    499 1HB  ASP A  32      22.747   4.212   7.349  1.00  2.63           H  
ATOM    500 2HB  ASP A  32      23.829   3.897   6.010  1.00  2.63           H  
ATOM    501  N   PRO A  33      21.886   4.612   3.674  1.00  2.53           N  
ATOM    502  CA  PRO A  33      20.960   3.915   2.820  1.00  2.53           C  
ATOM    503  C   PRO A  33      20.788   2.490   3.306  1.00  2.53           C  
ATOM    504  O   PRO A  33      21.741   1.867   3.779  1.00  2.53           O  
ATOM    505  CB  PRO A  33      21.649   3.976   1.455  1.00  2.53           C  
ATOM    506  CG  PRO A  33      23.113   4.072   1.778  1.00  2.53           C  
ATOM    507  CD  PRO A  33      23.186   4.861   3.085  1.00  2.53           C  
ATOM    508  HA  PRO A  33      20.001   4.452   2.819  1.00  2.53           H  
ATOM    509 1HB  PRO A  33      21.398   3.068   0.878  1.00  2.53           H  
ATOM    510 2HB  PRO A  33      21.270   4.834   0.882  1.00  2.53           H  
ATOM    511 1HG  PRO A  33      23.503   3.050   1.874  1.00  2.53           H  
ATOM    512 2HG  PRO A  33      23.664   4.546   0.952  1.00  2.53           H  
ATOM    513 1HD  PRO A  33      23.992   4.474   3.719  1.00  2.53           H  
ATOM    514 2HD  PRO A  33      23.290   5.894   2.886  1.00  2.53           H  
ATOM    515  N   SER A  34      19.596   1.953   3.131  1.00  2.36           N  
ATOM    516  CA  SER A  34      19.332   0.569   3.460  1.00  2.36           C  
ATOM    517  C   SER A  34      19.833  -0.329   2.338  1.00  2.36           C  
ATOM    518  O   SER A  34      19.982   0.153   1.212  1.00  2.36           O  
ATOM    519  CB  SER A  34      17.837   0.385   3.635  1.00  2.36           C  
ATOM    520  OG  SER A  34      17.153   0.578   2.411  1.00  2.36           O  
ATOM    521  H   SER A  34      18.849   2.523   2.764  1.00  2.36           H  
ATOM    522  HA  SER A  34      19.840   0.350   4.395  1.00  2.36           H  
ATOM    523 1HB  SER A  34      17.615  -0.601   4.024  1.00  2.36           H  
ATOM    524 2HB  SER A  34      17.477   1.107   4.368  1.00  2.36           H  
ATOM    525  HG  SER A  34      16.207   0.545   2.632  1.00  2.36           H  
ATOM    526  N   PRO A  35      20.085  -1.625   2.587  1.00  2.19           N  
ATOM    527  CA  PRO A  35      20.342  -2.636   1.581  1.00  2.19           C  
ATOM    528  C   PRO A  35      19.264  -2.644   0.500  1.00  2.19           C  
ATOM    529  O   PRO A  35      19.549  -2.910  -0.668  1.00  2.19           O  
ATOM    530  CB  PRO A  35      20.338  -3.925   2.403  1.00  2.19           C  
ATOM    531  CG  PRO A  35      20.809  -3.492   3.772  1.00  2.19           C  
ATOM    532  CD  PRO A  35      20.193  -2.125   3.979  1.00  2.19           C  
ATOM    533  HA  PRO A  35      21.339  -2.457   1.144  1.00  2.19           H  
ATOM    534 1HB  PRO A  35      19.324  -4.359   2.413  1.00  2.19           H  
ATOM    535 2HB  PRO A  35      21.000  -4.670   1.939  1.00  2.19           H  
ATOM    536 1HG  PRO A  35      20.492  -4.224   4.532  1.00  2.19           H  
ATOM    537 2HG  PRO A  35      21.911  -3.468   3.796  1.00  2.19           H  
ATOM    538 1HD  PRO A  35      19.211  -2.217   4.456  1.00  2.19           H  
ATOM    539 2HD  PRO A  35      20.897  -1.519   4.566  1.00  2.19           H  
ATOM    540  N   GLU A  36      18.014  -2.321   0.879  1.00  2.04           N  
ATOM    541  CA  GLU A  36      16.928  -2.290  -0.092  1.00  2.04           C  
ATOM    542  C   GLU A  36      17.155  -1.164  -1.094  1.00  2.04           C  
ATOM    543  O   GLU A  36      17.002  -1.357  -2.303  1.00  2.04           O  
ATOM    544  CB  GLU A  36      15.582  -2.105   0.616  1.00  2.04           C  
ATOM    545  CG  GLU A  36      15.139  -3.293   1.461  1.00  2.04           C  
ATOM    546  CD  GLU A  36      13.848  -3.040   2.213  1.00  2.04           C  
ATOM    547  OE1 GLU A  36      13.365  -1.930   2.177  1.00  2.04           O  
ATOM    548  OE2 GLU A  36      13.350  -3.958   2.821  1.00  2.04           O  
ATOM    549  H   GLU A  36      17.813  -2.106   1.844  1.00  2.04           H  
ATOM    550  HA  GLU A  36      16.917  -3.238  -0.635  1.00  2.04           H  
ATOM    551 1HB  GLU A  36      15.629  -1.233   1.261  1.00  2.04           H  
ATOM    552 2HB  GLU A  36      14.807  -1.918  -0.128  1.00  2.04           H  
ATOM    553 1HG  GLU A  36      15.005  -4.157   0.811  1.00  2.04           H  
ATOM    554 2HG  GLU A  36      15.931  -3.527   2.172  1.00  2.04           H  
ATOM    555  N   LEU A  37      17.585   0.002  -0.591  1.00  1.92           N  
ATOM    556  CA  LEU A  37      17.889   1.109  -1.492  1.00  1.92           C  
ATOM    557  C   LEU A  37      19.078   0.774  -2.348  1.00  1.92           C  
ATOM    558  O   LEU A  37      19.084   1.045  -3.546  1.00  1.92           O  
ATOM    559  CB  LEU A  37      18.189   2.395  -0.721  1.00  1.92           C  
ATOM    560  CG  LEU A  37      17.019   3.071  -0.062  1.00  1.92           C  
ATOM    561  CD1 LEU A  37      17.510   4.175   0.829  1.00  1.92           C  
ATOM    562  CD2 LEU A  37      16.160   3.638  -1.147  1.00  1.92           C  
ATOM    563  H   LEU A  37      17.676   0.119   0.421  1.00  1.92           H  
ATOM    564  HA  LEU A  37      17.031   1.277  -2.138  1.00  1.92           H  
ATOM    565 1HB  LEU A  37      18.914   2.166   0.057  1.00  1.92           H  
ATOM    566 2HB  LEU A  37      18.644   3.111  -1.407  1.00  1.92           H  
ATOM    567  HG  LEU A  37      16.450   2.359   0.535  1.00  1.92           H  
ATOM    568 1HD1 LEU A  37      16.658   4.682   1.286  1.00  1.92           H  
ATOM    569 2HD1 LEU A  37      18.130   3.764   1.592  1.00  1.92           H  
ATOM    570 3HD1 LEU A  37      18.081   4.874   0.240  1.00  1.92           H  
ATOM    571 1HD2 LEU A  37      15.324   4.145  -0.705  1.00  1.92           H  
ATOM    572 2HD2 LEU A  37      16.743   4.347  -1.734  1.00  1.92           H  
ATOM    573 3HD2 LEU A  37      15.808   2.834  -1.789  1.00  1.92           H  
ATOM    574  N   CYS A  38      20.072   0.128  -1.753  1.00  1.84           N  
ATOM    575  CA  CYS A  38      21.272  -0.190  -2.496  1.00  1.84           C  
ATOM    576  C   CYS A  38      20.922  -1.141  -3.639  1.00  1.84           C  
ATOM    577  O   CYS A  38      21.391  -0.965  -4.769  1.00  1.84           O  
ATOM    578  CB  CYS A  38      22.286  -0.825  -1.556  1.00  1.84           C  
ATOM    579  SG  CYS A  38      22.933   0.340  -0.311  1.00  1.84           S  
ATOM    580  H   CYS A  38      20.011  -0.085  -0.756  1.00  1.84           H  
ATOM    581  HA  CYS A  38      21.690   0.725  -2.905  1.00  1.84           H  
ATOM    582 1HB  CYS A  38      21.837  -1.667  -1.043  1.00  1.84           H  
ATOM    583 2HB  CYS A  38      23.128  -1.202  -2.134  1.00  1.84           H  
ATOM    584  HG  CYS A  38      21.782   0.416   0.408  1.00  1.84           H  
ATOM    585  N   ARG A  39      20.036  -2.101  -3.367  1.00  1.81           N  
ATOM    586  CA  ARG A  39      19.620  -3.052  -4.381  1.00  1.81           C  
ATOM    587  C   ARG A  39      18.836  -2.345  -5.486  1.00  1.81           C  
ATOM    588  O   ARG A  39      19.012  -2.654  -6.664  1.00  1.81           O  
ATOM    589  CB  ARG A  39      18.780  -4.164  -3.779  1.00  1.81           C  
ATOM    590  CG  ARG A  39      18.381  -5.252  -4.763  1.00  1.81           C  
ATOM    591  CD  ARG A  39      19.586  -5.986  -5.304  1.00  1.81           C  
ATOM    592  NE  ARG A  39      19.202  -7.081  -6.190  1.00  1.81           N  
ATOM    593  CZ  ARG A  39      20.051  -7.799  -6.960  1.00  1.81           C  
ATOM    594  NH1 ARG A  39      21.342  -7.549  -6.956  1.00  1.81           N  
ATOM    595  NH2 ARG A  39      19.577  -8.768  -7.727  1.00  1.81           N  
ATOM    596  H   ARG A  39      19.681  -2.211  -2.418  1.00  1.81           H  
ATOM    597  HA  ARG A  39      20.510  -3.504  -4.813  1.00  1.81           H  
ATOM    598 1HB  ARG A  39      19.329  -4.628  -2.959  1.00  1.81           H  
ATOM    599 2HB  ARG A  39      17.867  -3.736  -3.359  1.00  1.81           H  
ATOM    600 1HG  ARG A  39      17.735  -5.970  -4.260  1.00  1.81           H  
ATOM    601 2HG  ARG A  39      17.845  -4.800  -5.598  1.00  1.81           H  
ATOM    602 1HD  ARG A  39      20.211  -5.292  -5.872  1.00  1.81           H  
ATOM    603 2HD  ARG A  39      20.171  -6.400  -4.480  1.00  1.81           H  
ATOM    604  HE  ARG A  39      18.221  -7.318  -6.233  1.00  1.81           H  
ATOM    605 1HH1 ARG A  39      21.731  -6.804  -6.362  1.00  1.81           H  
ATOM    606 2HH1 ARG A  39      21.961  -8.094  -7.534  1.00  1.81           H  
ATOM    607 1HH2 ARG A  39      18.585  -8.968  -7.736  1.00  1.81           H  
ATOM    608 2HH2 ARG A  39      20.205  -9.309  -8.302  1.00  1.81           H  
ATOM    609  N   ALA A  40      17.958  -1.403  -5.117  1.00  1.85           N  
ATOM    610  CA  ALA A  40      17.201  -0.662  -6.125  1.00  1.85           C  
ATOM    611  C   ALA A  40      18.143   0.123  -7.039  1.00  1.85           C  
ATOM    612  O   ALA A  40      17.998   0.127  -8.262  1.00  1.85           O  
ATOM    613  CB  ALA A  40      16.233   0.301  -5.448  1.00  1.85           C  
ATOM    614  H   ALA A  40      17.807  -1.206  -4.127  1.00  1.85           H  
ATOM    615  HA  ALA A  40      16.644  -1.374  -6.730  1.00  1.85           H  
ATOM    616 1HB  ALA A  40      15.663   0.839  -6.202  1.00  1.85           H  
ATOM    617 2HB  ALA A  40      15.554  -0.259  -4.805  1.00  1.85           H  
ATOM    618 3HB  ALA A  40      16.796   1.014  -4.844  1.00  1.85           H  
ATOM    619  N   LEU A  41      19.170   0.725  -6.450  1.00  1.99           N  
ATOM    620  CA  LEU A  41      20.148   1.510  -7.191  1.00  1.99           C  
ATOM    621  C   LEU A  41      20.956   0.612  -8.119  1.00  1.99           C  
ATOM    622  O   LEU A  41      21.347   1.016  -9.212  1.00  1.99           O  
ATOM    623  CB  LEU A  41      21.026   2.233  -6.194  1.00  1.99           C  
ATOM    624  CG  LEU A  41      20.301   3.305  -5.387  1.00  1.99           C  
ATOM    625  CD1 LEU A  41      21.224   3.771  -4.276  1.00  1.99           C  
ATOM    626  CD2 LEU A  41      19.856   4.436  -6.312  1.00  1.99           C  
ATOM    627  H   LEU A  41      19.249   0.678  -5.433  1.00  1.99           H  
ATOM    628  HA  LEU A  41      19.619   2.245  -7.793  1.00  1.99           H  
ATOM    629 1HB  LEU A  41      21.405   1.504  -5.492  1.00  1.99           H  
ATOM    630 2HB  LEU A  41      21.863   2.686  -6.711  1.00  1.99           H  
ATOM    631  HG  LEU A  41      19.420   2.885  -4.939  1.00  1.99           H  
ATOM    632 1HD1 LEU A  41      20.713   4.505  -3.673  1.00  1.99           H  
ATOM    633 2HD1 LEU A  41      21.480   2.920  -3.653  1.00  1.99           H  
ATOM    634 3HD1 LEU A  41      22.124   4.194  -4.692  1.00  1.99           H  
ATOM    635 1HD2 LEU A  41      19.324   5.184  -5.733  1.00  1.99           H  
ATOM    636 2HD2 LEU A  41      20.707   4.891  -6.788  1.00  1.99           H  
ATOM    637 3HD2 LEU A  41      19.192   4.033  -7.074  1.00  1.99           H  
ATOM    638  N   ALA A  42      21.147  -0.632  -7.677  1.00  2.25           N  
ATOM    639  CA  ALA A  42      21.857  -1.696  -8.372  1.00  2.25           C  
ATOM    640  C   ALA A  42      20.963  -2.438  -9.371  1.00  2.25           C  
ATOM    641  O   ALA A  42      21.366  -3.466  -9.926  1.00  2.25           O  
ATOM    642  CB  ALA A  42      22.431  -2.682  -7.389  1.00  2.25           C  
ATOM    643  H   ALA A  42      20.809  -0.855  -6.743  1.00  2.25           H  
ATOM    644  HA  ALA A  42      22.676  -1.251  -8.914  1.00  2.25           H  
ATOM    645 1HB  ALA A  42      22.986  -3.440  -7.935  1.00  2.25           H  
ATOM    646 2HB  ALA A  42      23.096  -2.160  -6.699  1.00  2.25           H  
ATOM    647 3HB  ALA A  42      21.630  -3.147  -6.835  1.00  2.25           H  
ATOM    648  N   ASP A  43      19.739  -1.972  -9.604  1.00  2.61           N  
ATOM    649  CA  ASP A  43      18.874  -2.702 -10.513  1.00  2.61           C  
ATOM    650  C   ASP A  43      19.311  -2.534 -11.960  1.00  2.61           C  
ATOM    651  O   ASP A  43      18.843  -1.671 -12.707  1.00  2.61           O  
ATOM    652  CB  ASP A  43      17.429  -2.248 -10.337  1.00  2.61           C  
ATOM    653  CG  ASP A  43      16.412  -2.980 -11.214  1.00  2.61           C  
ATOM    654  OD1 ASP A  43      16.780  -3.642 -12.176  1.00  2.61           O  
ATOM    655  OD2 ASP A  43      15.227  -2.826 -10.950  1.00  2.61           O  
ATOM    656  H   ASP A  43      19.383  -1.135  -9.142  1.00  2.61           H  
ATOM    657  HA  ASP A  43      18.931  -3.761 -10.259  1.00  2.61           H  
ATOM    658 1HB  ASP A  43      17.145  -2.375  -9.288  1.00  2.61           H  
ATOM    659 2HB  ASP A  43      17.367  -1.179 -10.552  1.00  2.61           H  
ATOM    660  N   ARG A  44      20.130  -3.491 -12.372  1.00  3.00           N  
ATOM    661  CA  ARG A  44      20.780  -3.561 -13.676  1.00  3.00           C  
ATOM    662  C   ARG A  44      19.831  -3.879 -14.830  1.00  3.00           C  
ATOM    663  O   ARG A  44      20.278  -4.027 -15.967  1.00  3.00           O  
ATOM    664  CB  ARG A  44      21.857  -4.637 -13.668  1.00  3.00           C  
ATOM    665  CG  ARG A  44      23.064  -4.366 -12.781  1.00  3.00           C  
ATOM    666  CD  ARG A  44      23.972  -5.536 -12.748  1.00  3.00           C  
ATOM    667  NE  ARG A  44      25.095  -5.359 -11.845  1.00  3.00           N  
ATOM    668  CZ  ARG A  44      25.950  -6.361 -11.526  1.00  3.00           C  
ATOM    669  NH1 ARG A  44      25.763  -7.553 -12.056  1.00  3.00           N  
ATOM    670  NH2 ARG A  44      26.956  -6.170 -10.694  1.00  3.00           N  
ATOM    671  H   ARG A  44      20.427  -4.136 -11.643  1.00  3.00           H  
ATOM    672  HA  ARG A  44      21.245  -2.593 -13.866  1.00  3.00           H  
ATOM    673 1HB  ARG A  44      21.417  -5.580 -13.347  1.00  3.00           H  
ATOM    674 2HB  ARG A  44      22.228  -4.778 -14.680  1.00  3.00           H  
ATOM    675 1HG  ARG A  44      23.619  -3.515 -13.180  1.00  3.00           H  
ATOM    676 2HG  ARG A  44      22.756  -4.146 -11.773  1.00  3.00           H  
ATOM    677 1HD  ARG A  44      23.412  -6.411 -12.424  1.00  3.00           H  
ATOM    678 2HD  ARG A  44      24.368  -5.708 -13.747  1.00  3.00           H  
ATOM    679  HE  ARG A  44      25.236  -4.414 -11.442  1.00  3.00           H  
ATOM    680 1HH1 ARG A  44      24.990  -7.707 -12.691  1.00  3.00           H  
ATOM    681 2HH1 ARG A  44      26.388  -8.312 -11.828  1.00  3.00           H  
ATOM    682 1HH2 ARG A  44      27.099  -5.266 -10.261  1.00  3.00           H  
ATOM    683 2HH2 ARG A  44      27.575  -6.933 -10.471  1.00  3.00           H  
ATOM    684  N   HIS A  45      18.530  -4.027 -14.552  1.00  3.30           N  
ATOM    685  CA  HIS A  45      17.581  -4.287 -15.624  1.00  3.30           C  
ATOM    686  C   HIS A  45      16.948  -2.973 -16.094  1.00  3.30           C  
ATOM    687  O   HIS A  45      16.154  -2.945 -17.039  1.00  3.30           O  
ATOM    688  CB  HIS A  45      16.514  -5.269 -15.150  1.00  3.30           C  
ATOM    689  CG  HIS A  45      17.070  -6.629 -14.827  1.00  3.30           C  
ATOM    690  ND1 HIS A  45      17.550  -7.490 -15.796  1.00  3.30           N  
ATOM    691  CD2 HIS A  45      17.237  -7.264 -13.643  1.00  3.30           C  
ATOM    692  CE1 HIS A  45      17.980  -8.601 -15.220  1.00  3.30           C  
ATOM    693  NE2 HIS A  45      17.801  -8.490 -13.916  1.00  3.30           N  
ATOM    694  H   HIS A  45      18.163  -3.908 -13.595  1.00  3.30           H  
ATOM    695  HA  HIS A  45      18.095  -4.730 -16.474  1.00  3.30           H  
ATOM    696 1HB  HIS A  45      16.032  -4.872 -14.253  1.00  3.30           H  
ATOM    697 2HB  HIS A  45      15.749  -5.378 -15.916  1.00  3.30           H  
ATOM    698  HD2 HIS A  45      16.971  -6.871 -12.659  1.00  3.30           H  
ATOM    699  HE1 HIS A  45      18.409  -9.461 -15.733  1.00  3.30           H  
ATOM    700  HE2 HIS A  45      18.040  -9.187 -13.225  1.00  3.30           H  
ATOM    701  N   LYS A  46      17.336  -1.881 -15.437  1.00  3.38           N  
ATOM    702  CA  LYS A  46      16.897  -0.533 -15.756  1.00  3.38           C  
ATOM    703  C   LYS A  46      17.944   0.112 -16.657  1.00  3.38           C  
ATOM    704  O   LYS A  46      18.989  -0.480 -16.915  1.00  3.38           O  
ATOM    705  CB  LYS A  46      16.662   0.287 -14.486  1.00  3.38           C  
ATOM    706  CG  LYS A  46      15.617  -0.318 -13.520  1.00  3.38           C  
ATOM    707  CD  LYS A  46      14.217  -0.362 -14.142  1.00  3.38           C  
ATOM    708  CE  LYS A  46      13.105  -0.737 -13.115  1.00  3.38           C  
ATOM    709  NZ  LYS A  46      13.155  -2.174 -12.653  1.00  3.38           N  
ATOM    710  H   LYS A  46      17.969  -1.980 -14.640  1.00  3.38           H  
ATOM    711  HA  LYS A  46      15.959  -0.587 -16.309  1.00  3.38           H  
ATOM    712 1HB  LYS A  46      17.602   0.367 -13.934  1.00  3.38           H  
ATOM    713 2HB  LYS A  46      16.343   1.292 -14.744  1.00  3.38           H  
ATOM    714 1HG  LYS A  46      15.918  -1.335 -13.304  1.00  3.38           H  
ATOM    715 2HG  LYS A  46      15.593   0.241 -12.584  1.00  3.38           H  
ATOM    716 1HD  LYS A  46      13.986   0.610 -14.574  1.00  3.38           H  
ATOM    717 2HD  LYS A  46      14.216  -1.104 -14.943  1.00  3.38           H  
ATOM    718 1HE  LYS A  46      13.195  -0.090 -12.245  1.00  3.38           H  
ATOM    719 2HE  LYS A  46      12.140  -0.562 -13.587  1.00  3.38           H  
ATOM    720 1HZ  LYS A  46      12.408  -2.342 -12.005  1.00  3.38           H  
ATOM    721 2HZ  LYS A  46      13.061  -2.792 -13.438  1.00  3.38           H  
ATOM    722 3HZ  LYS A  46      14.038  -2.385 -12.169  1.00  3.38           H  
ATOM    723  N   GLY A  47      17.667   1.320 -17.148  1.00  3.17           N  
ATOM    724  CA  GLY A  47      18.595   2.031 -18.040  1.00  3.17           C  
ATOM    725  C   GLY A  47      20.008   2.251 -17.464  1.00  3.17           C  
ATOM    726  O   GLY A  47      20.959   2.459 -18.220  1.00  3.17           O  
ATOM    727  H   GLY A  47      16.789   1.757 -16.912  1.00  3.17           H  
ATOM    728 1HA  GLY A  47      18.675   1.475 -18.974  1.00  3.17           H  
ATOM    729 2HA  GLY A  47      18.164   2.997 -18.296  1.00  3.17           H  
ATOM    730  N   VAL A  48      20.149   2.219 -16.141  1.00  2.73           N  
ATOM    731  CA  VAL A  48      21.455   2.399 -15.527  1.00  2.73           C  
ATOM    732  C   VAL A  48      22.029   1.064 -15.068  1.00  2.73           C  
ATOM    733  O   VAL A  48      21.604   0.491 -14.065  1.00  2.73           O  
ATOM    734  CB  VAL A  48      21.340   3.333 -14.318  1.00  2.73           C  
ATOM    735  CG1 VAL A  48      22.709   3.508 -13.671  1.00  2.73           C  
ATOM    736  CG2 VAL A  48      20.758   4.669 -14.777  1.00  2.73           C  
ATOM    737  H   VAL A  48      19.341   2.042 -15.565  1.00  2.73           H  
ATOM    738  HA  VAL A  48      22.133   2.846 -16.255  1.00  2.73           H  
ATOM    739  HB  VAL A  48      20.683   2.878 -13.575  1.00  2.73           H  
ATOM    740 1HG1 VAL A  48      22.621   4.146 -12.806  1.00  2.73           H  
ATOM    741 2HG1 VAL A  48      23.097   2.538 -13.359  1.00  2.73           H  
ATOM    742 3HG1 VAL A  48      23.406   3.953 -14.384  1.00  2.73           H  
ATOM    743 1HG2 VAL A  48      20.659   5.335 -13.939  1.00  2.73           H  
ATOM    744 2HG2 VAL A  48      21.410   5.111 -15.511  1.00  2.73           H  
ATOM    745 3HG2 VAL A  48      19.778   4.505 -15.222  1.00  2.73           H  
ATOM    746  N   GLY A  49      23.052   0.589 -15.768  1.00  2.23           N  
ATOM    747  CA  GLY A  49      23.645  -0.727 -15.504  1.00  2.23           C  
ATOM    748  C   GLY A  49      24.617  -0.725 -14.323  1.00  2.23           C  
ATOM    749  O   GLY A  49      25.777  -1.090 -14.468  1.00  2.23           O  
ATOM    750  H   GLY A  49      23.390   1.134 -16.548  1.00  2.23           H  
ATOM    751 1HA  GLY A  49      22.846  -1.446 -15.317  1.00  2.23           H  
ATOM    752 2HA  GLY A  49      24.163  -1.067 -16.399  1.00  2.23           H  
ATOM    753  N   CYS A  50      24.129  -0.315 -13.163  1.00  1.79           N  
ATOM    754  CA  CYS A  50      24.943  -0.158 -11.957  1.00  1.79           C  
ATOM    755  C   CYS A  50      25.630  -1.430 -11.457  1.00  1.79           C  
ATOM    756  O   CYS A  50      24.991  -2.461 -11.222  1.00  1.79           O  
ATOM    757  CB  CYS A  50      24.073   0.434 -10.851  1.00  1.79           C  
ATOM    758  SG  CYS A  50      24.869   0.631  -9.237  1.00  1.79           S  
ATOM    759  H   CYS A  50      23.141  -0.066 -13.148  1.00  1.79           H  
ATOM    760  HA  CYS A  50      25.723   0.569 -12.181  1.00  1.79           H  
ATOM    761 1HB  CYS A  50      23.746   1.426 -11.168  1.00  1.79           H  
ATOM    762 2HB  CYS A  50      23.180  -0.157 -10.744  1.00  1.79           H  
ATOM    763  HG  CYS A  50      25.974   1.226  -9.685  1.00  1.79           H  
ATOM    764  N   ASP A  51      26.942  -1.311 -11.256  1.00  1.47           N  
ATOM    765  CA  ASP A  51      27.808  -2.358 -10.740  1.00  1.47           C  
ATOM    766  C   ASP A  51      27.959  -2.244  -9.212  1.00  1.47           C  
ATOM    767  O   ASP A  51      28.027  -3.261  -8.518  1.00  1.47           O  
ATOM    768  CB  ASP A  51      29.182  -2.274 -11.431  1.00  1.47           C  
ATOM    769  CG  ASP A  51      29.149  -2.603 -12.968  1.00  1.47           C  
ATOM    770  OD1 ASP A  51      28.726  -3.692 -13.291  1.00  1.47           O  
ATOM    771  OD2 ASP A  51      29.542  -1.769 -13.795  1.00  1.47           O  
ATOM    772  H   ASP A  51      27.377  -0.426 -11.486  1.00  1.47           H  
ATOM    773  HA  ASP A  51      27.360  -3.320 -10.974  1.00  1.47           H  
ATOM    774 1HB  ASP A  51      29.545  -1.257 -11.328  1.00  1.47           H  
ATOM    775 2HB  ASP A  51      29.898  -2.928 -10.931  1.00  1.47           H  
ATOM    776  N   LEU A  52      28.007  -1.006  -8.697  1.00  1.26           N  
ATOM    777  CA  LEU A  52      28.141  -0.773  -7.237  1.00  1.26           C  
ATOM    778  C   LEU A  52      27.556   0.572  -6.758  1.00  1.26           C  
ATOM    779  O   LEU A  52      27.298   1.478  -7.559  1.00  1.26           O  
ATOM    780  CB  LEU A  52      29.609  -0.919  -6.769  1.00  1.26           C  
ATOM    781  CG  LEU A  52      30.594   0.122  -7.242  1.00  1.26           C  
ATOM    782  CD1 LEU A  52      31.788   0.167  -6.376  1.00  1.26           C  
ATOM    783  CD2 LEU A  52      31.026  -0.233  -8.615  1.00  1.26           C  
ATOM    784  H   LEU A  52      27.975  -0.222  -9.350  1.00  1.26           H  
ATOM    785  HA  LEU A  52      27.578  -1.557  -6.729  1.00  1.26           H  
ATOM    786 1HB  LEU A  52      29.627  -0.898  -5.684  1.00  1.26           H  
ATOM    787 2HB  LEU A  52      29.976  -1.895  -7.091  1.00  1.26           H  
ATOM    788  HG  LEU A  52      30.134   1.087  -7.208  1.00  1.26           H  
ATOM    789 1HD1 LEU A  52      32.458   0.931  -6.761  1.00  1.26           H  
ATOM    790 2HD1 LEU A  52      31.479   0.419  -5.392  1.00  1.26           H  
ATOM    791 3HD1 LEU A  52      32.286  -0.805  -6.375  1.00  1.26           H  
ATOM    792 1HD2 LEU A  52      31.739   0.501  -8.963  1.00  1.26           H  
ATOM    793 2HD2 LEU A  52      31.500  -1.215  -8.606  1.00  1.26           H  
ATOM    794 3HD2 LEU A  52      30.175  -0.255  -9.281  1.00  1.26           H  
ATOM    795  N   VAL A  53      27.369   0.686  -5.433  1.00  1.14           N  
ATOM    796  CA  VAL A  53      26.855   1.909  -4.795  1.00  1.14           C  
ATOM    797  C   VAL A  53      27.830   2.469  -3.740  1.00  1.14           C  
ATOM    798  O   VAL A  53      28.321   1.749  -2.871  1.00  1.14           O  
ATOM    799  CB  VAL A  53      25.488   1.626  -4.123  1.00  1.14           C  
ATOM    800  CG1 VAL A  53      24.963   2.887  -3.422  1.00  1.14           C  
ATOM    801  CG2 VAL A  53      24.465   1.121  -5.182  1.00  1.14           C  
ATOM    802  H   VAL A  53      27.609  -0.105  -4.835  1.00  1.14           H  
ATOM    803  HA  VAL A  53      26.714   2.669  -5.562  1.00  1.14           H  
ATOM    804  HB  VAL A  53      25.621   0.859  -3.359  1.00  1.14           H  
ATOM    805 1HG1 VAL A  53      24.009   2.662  -2.941  1.00  1.14           H  
ATOM    806 2HG1 VAL A  53      25.676   3.214  -2.665  1.00  1.14           H  
ATOM    807 3HG1 VAL A  53      24.823   3.683  -4.159  1.00  1.14           H  
ATOM    808 1HG2 VAL A  53      23.519   0.908  -4.694  1.00  1.14           H  
ATOM    809 2HG2 VAL A  53      24.313   1.876  -5.945  1.00  1.14           H  
ATOM    810 3HG2 VAL A  53      24.833   0.210  -5.651  1.00  1.14           H  
ATOM    811  N   LEU A  54      28.107   3.766  -3.820  1.00  1.10           N  
ATOM    812  CA  LEU A  54      29.009   4.457  -2.898  1.00  1.10           C  
ATOM    813  C   LEU A  54      28.340   5.611  -2.136  1.00  1.10           C  
ATOM    814  O   LEU A  54      27.840   6.559  -2.744  1.00  1.10           O  
ATOM    815  CB  LEU A  54      30.204   4.993  -3.704  1.00  1.10           C  
ATOM    816  CG  LEU A  54      31.341   5.626  -2.924  1.00  1.10           C  
ATOM    817  CD1 LEU A  54      32.637   5.503  -3.727  1.00  1.10           C  
ATOM    818  CD2 LEU A  54      31.016   7.083  -2.694  1.00  1.10           C  
ATOM    819  H   LEU A  54      27.678   4.303  -4.558  1.00  1.10           H  
ATOM    820  HA  LEU A  54      29.372   3.737  -2.168  1.00  1.10           H  
ATOM    821 1HB  LEU A  54      30.623   4.169  -4.282  1.00  1.10           H  
ATOM    822 2HB  LEU A  54      29.829   5.737  -4.402  1.00  1.10           H  
ATOM    823  HG  LEU A  54      31.461   5.119  -1.963  1.00  1.10           H  
ATOM    824 1HD1 LEU A  54      33.455   5.963  -3.170  1.00  1.10           H  
ATOM    825 2HD1 LEU A  54      32.863   4.454  -3.900  1.00  1.10           H  
ATOM    826 3HD1 LEU A  54      32.522   6.014  -4.686  1.00  1.10           H  
ATOM    827 1HD2 LEU A  54      31.814   7.535  -2.147  1.00  1.10           H  
ATOM    828 2HD2 LEU A  54      30.903   7.581  -3.652  1.00  1.10           H  
ATOM    829 3HD2 LEU A  54      30.097   7.171  -2.133  1.00  1.10           H  
ATOM    830  N   GLY A  55      28.334   5.518  -0.808  1.00  1.12           N  
ATOM    831  CA  GLY A  55      27.774   6.564   0.035  1.00  1.12           C  
ATOM    832  C   GLY A  55      28.891   7.488   0.504  1.00  1.12           C  
ATOM    833  O   GLY A  55      30.008   7.033   0.778  1.00  1.12           O  
ATOM    834  H   GLY A  55      28.750   4.703  -0.376  1.00  1.12           H  
ATOM    835 1HA  GLY A  55      27.024   7.133  -0.514  1.00  1.12           H  
ATOM    836 2HA  GLY A  55      27.280   6.117   0.895  1.00  1.12           H  
ATOM    837  N   ILE A  56      28.570   8.770   0.655  1.00  1.19           N  
ATOM    838  CA  ILE A  56      29.527   9.768   1.127  1.00  1.19           C  
ATOM    839  C   ILE A  56      29.079  10.403   2.437  1.00  1.19           C  
ATOM    840  O   ILE A  56      27.993  10.975   2.522  1.00  1.19           O  
ATOM    841  CB  ILE A  56      29.705  10.887   0.091  1.00  1.19           C  
ATOM    842  CG1 ILE A  56      30.195  10.297  -1.232  1.00  1.19           C  
ATOM    843  CG2 ILE A  56      30.630  11.986   0.632  1.00  1.19           C  
ATOM    844  CD1 ILE A  56      30.352  11.307  -2.294  1.00  1.19           C  
ATOM    845  H   ILE A  56      27.640   9.067   0.376  1.00  1.19           H  
ATOM    846  HA  ILE A  56      30.489   9.285   1.298  1.00  1.19           H  
ATOM    847  HB  ILE A  56      28.743  11.326  -0.117  1.00  1.19           H  
ATOM    848 1HG1 ILE A  56      31.094   9.792  -1.090  1.00  1.19           H  
ATOM    849 2HG1 ILE A  56      29.460   9.573  -1.582  1.00  1.19           H  
ATOM    850 1HG2 ILE A  56      30.724  12.773  -0.104  1.00  1.19           H  
ATOM    851 2HG2 ILE A  56      30.204  12.397   1.546  1.00  1.19           H  
ATOM    852 3HG2 ILE A  56      31.601  11.585   0.855  1.00  1.19           H  
ATOM    853 1HD1 ILE A  56      30.695  10.839  -3.202  1.00  1.19           H  
ATOM    854 2HD1 ILE A  56      29.398  11.811  -2.475  1.00  1.19           H  
ATOM    855 3HD1 ILE A  56      31.090  12.026  -1.970  1.00  1.19           H  
ATOM    856  N   ARG A  57      29.920  10.341   3.463  1.00  1.29           N  
ATOM    857  CA  ARG A  57      29.539  10.868   4.769  1.00  1.29           C  
ATOM    858  C   ARG A  57      30.665  11.586   5.496  1.00  1.29           C  
ATOM    859  O   ARG A  57      31.819  11.590   5.061  1.00  1.29           O  
ATOM    860  CB  ARG A  57      28.981   9.750   5.644  1.00  1.29           C  
ATOM    861  CG  ARG A  57      29.920   8.603   5.921  1.00  1.29           C  
ATOM    862  CD  ARG A  57      29.330   7.633   6.882  1.00  1.29           C  
ATOM    863  NE  ARG A  57      30.097   6.403   6.959  1.00  1.29           N  
ATOM    864  CZ  ARG A  57      31.171   6.146   7.721  1.00  1.29           C  
ATOM    865  NH1 ARG A  57      31.665   7.058   8.539  1.00  1.29           N  
ATOM    866  NH2 ARG A  57      31.729   4.943   7.633  1.00  1.29           N  
ATOM    867  H   ARG A  57      30.822   9.872   3.370  1.00  1.29           H  
ATOM    868  HA  ARG A  57      28.737  11.592   4.617  1.00  1.29           H  
ATOM    869 1HB  ARG A  57      28.672  10.156   6.603  1.00  1.29           H  
ATOM    870 2HB  ARG A  57      28.096   9.330   5.170  1.00  1.29           H  
ATOM    871 1HG  ARG A  57      30.160   8.076   4.993  1.00  1.29           H  
ATOM    872 2HG  ARG A  57      30.821   9.004   6.356  1.00  1.29           H  
ATOM    873 1HD  ARG A  57      29.298   8.078   7.875  1.00  1.29           H  
ATOM    874 2HD  ARG A  57      28.317   7.376   6.563  1.00  1.29           H  
ATOM    875  HE  ARG A  57      29.776   5.645   6.350  1.00  1.29           H  
ATOM    876 1HH1 ARG A  57      31.235   7.974   8.595  1.00  1.29           H  
ATOM    877 2HH1 ARG A  57      32.474   6.841   9.101  1.00  1.29           H  
ATOM    878 1HH2 ARG A  57      31.321   4.231   6.979  1.00  1.29           H  
ATOM    879 2HH2 ARG A  57      32.535   4.714   8.186  1.00  1.29           H  
ATOM    880  N   GLU A  58      30.306  12.233   6.596  1.00  1.40           N  
ATOM    881  CA  GLU A  58      31.268  12.979   7.383  1.00  1.40           C  
ATOM    882  C   GLU A  58      32.357  12.060   7.950  1.00  1.40           C  
ATOM    883  O   GLU A  58      32.083  10.898   8.260  1.00  1.40           O  
ATOM    884  CB  GLU A  58      30.531  13.703   8.513  1.00  1.40           C  
ATOM    885  CG  GLU A  58      29.597  14.809   8.035  1.00  1.40           C  
ATOM    886  CD  GLU A  58      30.342  16.002   7.484  1.00  1.40           C  
ATOM    887  OE1 GLU A  58      31.199  16.514   8.165  1.00  1.40           O  
ATOM    888  OE2 GLU A  58      30.057  16.393   6.380  1.00  1.40           O  
ATOM    889  H   GLU A  58      29.340  12.209   6.893  1.00  1.40           H  
ATOM    890  HA  GLU A  58      31.705  13.719   6.720  1.00  1.40           H  
ATOM    891 1HB  GLU A  58      29.924  12.981   9.057  1.00  1.40           H  
ATOM    892 2HB  GLU A  58      31.233  14.126   9.225  1.00  1.40           H  
ATOM    893 1HG  GLU A  58      28.944  14.408   7.259  1.00  1.40           H  
ATOM    894 2HG  GLU A  58      28.973  15.129   8.868  1.00  1.40           H  
ATOM    895  N   PRO A  59      33.594  12.564   8.096  1.00  1.48           N  
ATOM    896  CA  PRO A  59      34.760  11.875   8.608  1.00  1.48           C  
ATOM    897  C   PRO A  59      34.697  11.662  10.104  1.00  1.48           C  
ATOM    898  O   PRO A  59      33.917  12.315  10.807  1.00  1.48           O  
ATOM    899  CB  PRO A  59      35.898  12.833   8.260  1.00  1.48           C  
ATOM    900  CG  PRO A  59      35.267  14.197   8.273  1.00  1.48           C  
ATOM    901  CD  PRO A  59      33.868  13.996   7.749  1.00  1.48           C  
ATOM    902  HA  PRO A  59      34.880  10.921   8.083  1.00  1.48           H  
ATOM    903 1HB  PRO A  59      36.714  12.744   9.006  1.00  1.48           H  
ATOM    904 2HB  PRO A  59      36.338  12.568   7.294  1.00  1.48           H  
ATOM    905 1HG  PRO A  59      35.283  14.605   9.294  1.00  1.48           H  
ATOM    906 2HG  PRO A  59      35.861  14.889   7.653  1.00  1.48           H  
ATOM    907 1HD  PRO A  59      33.199  14.684   8.276  1.00  1.48           H  
ATOM    908 2HD  PRO A  59      33.859  14.168   6.669  1.00  1.48           H  
ATOM    909  N   ARG A  60      35.534  10.752  10.582  1.00  1.52           N  
ATOM    910  CA  ARG A  60      35.716  10.543  12.010  1.00  1.52           C  
ATOM    911  C   ARG A  60      37.176  10.741  12.411  1.00  1.52           C  
ATOM    912  O   ARG A  60      37.469  11.055  13.565  1.00  1.52           O  
ATOM    913  CB  ARG A  60      35.230   9.168  12.432  1.00  1.52           C  
ATOM    914  CG  ARG A  60      33.730   8.968  12.281  1.00  1.52           C  
ATOM    915  CD  ARG A  60      33.002   9.821  13.269  1.00  1.52           C  
ATOM    916  NE  ARG A  60      31.564   9.677  13.192  1.00  1.52           N  
ATOM    917  CZ  ARG A  60      30.743  10.417  12.413  1.00  1.52           C  
ATOM    918  NH1 ARG A  60      31.213  11.370  11.625  1.00  1.52           N  
ATOM    919  NH2 ARG A  60      29.439  10.186  12.447  1.00  1.52           N  
ATOM    920  H   ARG A  60      36.090  10.218   9.934  1.00  1.52           H  
ATOM    921  HA  ARG A  60      35.119  11.282  12.545  1.00  1.52           H  
ATOM    922 1HB  ARG A  60      35.734   8.405  11.840  1.00  1.52           H  
ATOM    923 2HB  ARG A  60      35.487   8.996  13.477  1.00  1.52           H  
ATOM    924 1HG  ARG A  60      33.410   9.250  11.276  1.00  1.52           H  
ATOM    925 2HG  ARG A  60      33.475   7.925  12.468  1.00  1.52           H  
ATOM    926 1HD  ARG A  60      33.316   9.555  14.277  1.00  1.52           H  
ATOM    927 2HD  ARG A  60      33.245  10.868  13.080  1.00  1.52           H  
ATOM    928  HE  ARG A  60      31.138   8.968  13.773  1.00  1.52           H  
ATOM    929 1HH1 ARG A  60      32.222  11.583  11.563  1.00  1.52           H  
ATOM    930 2HH1 ARG A  60      30.573  11.905  11.062  1.00  1.52           H  
ATOM    931 1HH2 ARG A  60      29.069   9.462  13.049  1.00  1.52           H  
ATOM    932 2HH2 ARG A  60      28.816  10.733  11.873  1.00  1.52           H  
ATOM    933  N   SER A  61      38.099  10.546  11.470  1.00  1.51           N  
ATOM    934  CA  SER A  61      39.504  10.728  11.784  1.00  1.51           C  
ATOM    935  C   SER A  61      39.813  12.209  11.776  1.00  1.51           C  
ATOM    936  O   SER A  61      39.071  12.998  11.199  1.00  1.51           O  
ATOM    937  CB  SER A  61      40.373   9.993  10.783  1.00  1.51           C  
ATOM    938  OG  SER A  61      40.258  10.547   9.494  1.00  1.51           O  
ATOM    939  H   SER A  61      37.840  10.279  10.533  1.00  1.51           H  
ATOM    940  HA  SER A  61      39.700  10.334  12.783  1.00  1.51           H  
ATOM    941 1HB  SER A  61      41.414   9.997  11.100  1.00  1.51           H  
ATOM    942 2HB  SER A  61      40.048   8.953  10.747  1.00  1.51           H  
ATOM    943  HG  SER A  61      40.055   9.765   8.910  1.00  1.51           H  
ATOM    944  N   ALA A  62      40.949  12.583  12.351  1.00  1.46           N  
ATOM    945  CA  ALA A  62      41.388  13.976  12.354  1.00  1.46           C  
ATOM    946  C   ALA A  62      42.128  14.346  11.072  1.00  1.46           C  
ATOM    947  O   ALA A  62      42.591  15.476  10.923  1.00  1.46           O  
ATOM    948  CB  ALA A  62      42.283  14.232  13.551  1.00  1.46           C  
ATOM    949  H   ALA A  62      41.516  11.889  12.816  1.00  1.46           H  
ATOM    950  HA  ALA A  62      40.502  14.607  12.426  1.00  1.46           H  
ATOM    951 1HB  ALA A  62      42.581  15.280  13.562  1.00  1.46           H  
ATOM    952 2HB  ALA A  62      41.742  13.998  14.467  1.00  1.46           H  
ATOM    953 3HB  ALA A  62      43.170  13.604  13.481  1.00  1.46           H  
ATOM    954  N   ARG A  63      42.296  13.372  10.185  1.00  1.40           N  
ATOM    955  CA  ARG A  63      43.050  13.568   8.961  1.00  1.40           C  
ATOM    956  C   ARG A  63      42.161  13.626   7.718  1.00  1.40           C  
ATOM    957  O   ARG A  63      42.395  14.439   6.823  1.00  1.40           O  
ATOM    958  CB  ARG A  63      44.071  12.454   8.815  1.00  1.40           C  
ATOM    959  CG  ARG A  63      45.082  12.645   7.713  1.00  1.40           C  
ATOM    960  CD  ARG A  63      46.107  11.570   7.747  1.00  1.40           C  
ATOM    961  NE  ARG A  63      47.211  11.845   6.851  1.00  1.40           N  
ATOM    962  CZ  ARG A  63      47.273  11.527   5.551  1.00  1.40           C  
ATOM    963  NH1 ARG A  63      46.286  10.906   4.967  1.00  1.40           N  
ATOM    964  NH2 ARG A  63      48.346  11.853   4.868  1.00  1.40           N  
ATOM    965  H   ARG A  63      41.875  12.476  10.367  1.00  1.40           H  
ATOM    966  HA  ARG A  63      43.586  14.513   9.037  1.00  1.40           H  
ATOM    967 1HB  ARG A  63      44.616  12.338   9.750  1.00  1.40           H  
ATOM    968 2HB  ARG A  63      43.550  11.514   8.620  1.00  1.40           H  
ATOM    969 1HG  ARG A  63      44.575  12.610   6.747  1.00  1.40           H  
ATOM    970 2HG  ARG A  63      45.579  13.609   7.831  1.00  1.40           H  
ATOM    971 1HD  ARG A  63      46.503  11.480   8.758  1.00  1.40           H  
ATOM    972 2HD  ARG A  63      45.652  10.625   7.449  1.00  1.40           H  
ATOM    973  HE  ARG A  63      48.009  12.328   7.242  1.00  1.40           H  
ATOM    974 1HH1 ARG A  63      45.466  10.662   5.495  1.00  1.40           H  
ATOM    975 2HH1 ARG A  63      46.351  10.674   3.981  1.00  1.40           H  
ATOM    976 1HH2 ARG A  63      49.108  12.334   5.319  1.00  1.40           H  
ATOM    977 2HH2 ARG A  63      48.418  11.631   3.870  1.00  1.40           H  
ATOM    978  N   ALA A  64      41.177  12.732   7.628  1.00  1.35           N  
ATOM    979  CA  ALA A  64      40.335  12.677   6.436  1.00  1.35           C  
ATOM    980  C   ALA A  64      39.351  13.824   6.376  1.00  1.35           C  
ATOM    981  O   ALA A  64      38.921  14.357   7.399  1.00  1.35           O  
ATOM    982  CB  ALA A  64      39.585  11.376   6.361  1.00  1.35           C  
ATOM    983  H   ALA A  64      40.991  12.077   8.385  1.00  1.35           H  
ATOM    984  HA  ALA A  64      40.978  12.753   5.573  1.00  1.35           H  
ATOM    985 1HB  ALA A  64      38.995  11.340   5.446  1.00  1.35           H  
ATOM    986 2HB  ALA A  64      40.307  10.566   6.356  1.00  1.35           H  
ATOM    987 3HB  ALA A  64      38.925  11.276   7.222  1.00  1.35           H  
ATOM    988  N   VAL A  65      38.949  14.159   5.153  1.00  1.31           N  
ATOM    989  CA  VAL A  65      37.939  15.184   4.935  1.00  1.31           C  
ATOM    990  C   VAL A  65      36.565  14.550   4.742  1.00  1.31           C  
ATOM    991  O   VAL A  65      35.542  15.235   4.779  1.00  1.31           O  
ATOM    992  CB  VAL A  65      38.271  16.008   3.674  1.00  1.31           C  
ATOM    993  CG1 VAL A  65      39.661  16.618   3.816  1.00  1.31           C  
ATOM    994  CG2 VAL A  65      38.166  15.139   2.411  1.00  1.31           C  
ATOM    995  H   VAL A  65      39.378  13.686   4.361  1.00  1.31           H  
ATOM    996  HA  VAL A  65      37.912  15.843   5.802  1.00  1.31           H  
ATOM    997  HB  VAL A  65      37.560  16.829   3.597  1.00  1.31           H  
ATOM    998 1HG1 VAL A  65      39.887  17.225   2.939  1.00  1.31           H  
ATOM    999 2HG1 VAL A  65      39.693  17.241   4.708  1.00  1.31           H  
ATOM   1000 3HG1 VAL A  65      40.397  15.816   3.904  1.00  1.31           H  
ATOM   1001 1HG2 VAL A  65      38.382  15.743   1.536  1.00  1.31           H  
ATOM   1002 2HG2 VAL A  65      38.869  14.332   2.470  1.00  1.31           H  
ATOM   1003 3HG2 VAL A  65      37.162  14.737   2.320  1.00  1.31           H  
ATOM   1004  N   ALA A  66      36.549  13.237   4.525  1.00  1.27           N  
ATOM   1005  CA  ALA A  66      35.308  12.493   4.318  1.00  1.27           C  
ATOM   1006  C   ALA A  66      35.509  10.999   4.527  1.00  1.27           C  
ATOM   1007  O   ALA A  66      36.627  10.493   4.370  1.00  1.27           O  
ATOM   1008  CB  ALA A  66      34.778  12.761   2.930  1.00  1.27           C  
ATOM   1009  H   ALA A  66      37.431  12.751   4.511  1.00  1.27           H  
ATOM   1010  HA  ALA A  66      34.574  12.825   5.045  1.00  1.27           H  
ATOM   1011 1HB  ALA A  66      33.841  12.213   2.790  1.00  1.27           H  
ATOM   1012 2HB  ALA A  66      34.597  13.828   2.800  1.00  1.27           H  
ATOM   1013 3HB  ALA A  66      35.512  12.436   2.220  1.00  1.27           H  
ATOM   1014  N   ALA A  67      34.409  10.305   4.837  1.00  1.25           N  
ATOM   1015  CA  ALA A  67      34.381   8.848   4.979  1.00  1.25           C  
ATOM   1016  C   ALA A  67      33.408   8.215   3.990  1.00  1.25           C  
ATOM   1017  O   ALA A  67      32.381   8.805   3.633  1.00  1.25           O  
ATOM   1018  CB  ALA A  67      33.992   8.463   6.380  1.00  1.25           C  
ATOM   1019  H   ALA A  67      33.531  10.812   4.958  1.00  1.25           H  
ATOM   1020  HA  ALA A  67      35.373   8.464   4.761  1.00  1.25           H  
ATOM   1021 1HB  ALA A  67      33.992   7.378   6.463  1.00  1.25           H  
ATOM   1022 2HB  ALA A  67      34.701   8.877   7.081  1.00  1.25           H  
ATOM   1023 3HB  ALA A  67      33.012   8.846   6.596  1.00  1.25           H  
ATOM   1024  N   PHE A  68      33.732   6.996   3.541  1.00  1.23           N  
ATOM   1025  CA  PHE A  68      32.893   6.347   2.536  1.00  1.23           C  
ATOM   1026  C   PHE A  68      32.431   4.950   2.867  1.00  1.23           C  
ATOM   1027  O   PHE A  68      33.114   4.186   3.554  1.00  1.23           O  
ATOM   1028  CB  PHE A  68      33.680   6.301   1.237  1.00  1.23           C  
ATOM   1029  CG  PHE A  68      34.048   7.629   0.957  1.00  1.23           C  
ATOM   1030  CD1 PHE A  68      35.221   8.117   1.473  1.00  1.23           C  
ATOM   1031  CD2 PHE A  68      33.229   8.445   0.298  1.00  1.23           C  
ATOM   1032  CE1 PHE A  68      35.518   9.390   1.326  1.00  1.23           C  
ATOM   1033  CE2 PHE A  68      33.564   9.724   0.141  1.00  1.23           C  
ATOM   1034  CZ  PHE A  68      34.684  10.192   0.649  1.00  1.23           C  
ATOM   1035  H   PHE A  68      34.605   6.567   3.851  1.00  1.23           H  
ATOM   1036  HA  PHE A  68      32.004   6.959   2.389  1.00  1.23           H  
ATOM   1037 1HB  PHE A  68      34.578   5.688   1.343  1.00  1.23           H  
ATOM   1038 2HB  PHE A  68      33.065   5.912   0.422  1.00  1.23           H  
ATOM   1039  HD1 PHE A  68      35.884   7.456   2.037  1.00  1.23           H  
ATOM   1040  HD2 PHE A  68      32.291   8.058  -0.081  1.00  1.23           H  
ATOM   1041  HE1 PHE A  68      36.414   9.781   1.765  1.00  1.23           H  
ATOM   1042  HE2 PHE A  68      32.938  10.404  -0.386  1.00  1.23           H  
ATOM   1043  HZ  PHE A  68      34.907  11.238   0.507  1.00  1.23           H  
ATOM   1044  N   ASP A  69      31.273   4.614   2.307  1.00  1.24           N  
ATOM   1045  CA  ASP A  69      30.704   3.281   2.425  1.00  1.24           C  
ATOM   1046  C   ASP A  69      30.372   2.721   1.060  1.00  1.24           C  
ATOM   1047  O   ASP A  69      29.605   3.313   0.305  1.00  1.24           O  
ATOM   1048  CB  ASP A  69      29.445   3.285   3.274  1.00  1.24           C  
ATOM   1049  CG  ASP A  69      29.700   3.691   4.700  1.00  1.24           C  
ATOM   1050  OD1 ASP A  69      30.365   2.987   5.453  1.00  1.24           O  
ATOM   1051  OD2 ASP A  69      29.212   4.727   5.045  1.00  1.24           O  
ATOM   1052  H   ASP A  69      30.782   5.330   1.764  1.00  1.24           H  
ATOM   1053  HA  ASP A  69      31.443   2.634   2.888  1.00  1.24           H  
ATOM   1054 1HB  ASP A  69      28.741   3.994   2.846  1.00  1.24           H  
ATOM   1055 2HB  ASP A  69      28.981   2.300   3.249  1.00  1.24           H  
ATOM   1056  N   ILE A  70      30.960   1.592   0.727  1.00  1.28           N  
ATOM   1057  CA  ILE A  70      30.718   1.016  -0.579  1.00  1.28           C  
ATOM   1058  C   ILE A  70      30.026  -0.342  -0.470  1.00  1.28           C  
ATOM   1059  O   ILE A  70      30.460  -1.221   0.293  1.00  1.28           O  
ATOM   1060  CB  ILE A  70      32.030   0.872  -1.359  1.00  1.28           C  
ATOM   1061  CG1 ILE A  70      32.720   2.222  -1.545  1.00  1.28           C  
ATOM   1062  CG2 ILE A  70      31.729   0.317  -2.709  1.00  1.28           C  
ATOM   1063  CD1 ILE A  70      34.138   2.092  -2.092  1.00  1.28           C  
ATOM   1064  H   ILE A  70      31.592   1.141   1.367  1.00  1.28           H  
ATOM   1065  HA  ILE A  70      30.064   1.676  -1.139  1.00  1.28           H  
ATOM   1066  HB  ILE A  70      32.694   0.224  -0.830  1.00  1.28           H  
ATOM   1067 1HG1 ILE A  70      32.132   2.813  -2.233  1.00  1.28           H  
ATOM   1068 2HG1 ILE A  70      32.766   2.744  -0.592  1.00  1.28           H  
ATOM   1069 1HG2 ILE A  70      32.659   0.208  -3.270  1.00  1.28           H  
ATOM   1070 2HG2 ILE A  70      31.247  -0.644  -2.624  1.00  1.28           H  
ATOM   1071 3HG2 ILE A  70      31.058   1.008  -3.223  1.00  1.28           H  
ATOM   1072 1HD1 ILE A  70      34.578   3.082  -2.211  1.00  1.28           H  
ATOM   1073 2HD1 ILE A  70      34.742   1.504  -1.397  1.00  1.28           H  
ATOM   1074 3HD1 ILE A  70      34.099   1.592  -3.050  1.00  1.28           H  
ATOM   1075  N   TRP A  71      28.948  -0.497  -1.239  1.00  1.34           N  
ATOM   1076  CA  TRP A  71      28.179  -1.732  -1.307  1.00  1.34           C  
ATOM   1077  C   TRP A  71      28.216  -2.253  -2.735  1.00  1.34           C  
ATOM   1078  O   TRP A  71      28.250  -1.471  -3.687  1.00  1.34           O  
ATOM   1079  CB  TRP A  71      26.705  -1.506  -0.971  1.00  1.34           C  
ATOM   1080  CG  TRP A  71      26.395  -1.025   0.394  1.00  1.34           C  
ATOM   1081  CD1 TRP A  71      25.990  -1.771   1.451  1.00  1.34           C  
ATOM   1082  CD2 TRP A  71      26.415   0.347   0.851  1.00  1.34           C  
ATOM   1083  NE1 TRP A  71      25.765  -0.961   2.544  1.00  1.34           N  
ATOM   1084  CE2 TRP A  71      26.020   0.337   2.189  1.00  1.34           C  
ATOM   1085  CE3 TRP A  71      26.718   1.561   0.238  1.00  1.34           C  
ATOM   1086  CZ2 TRP A  71      25.928   1.498   2.932  1.00  1.34           C  
ATOM   1087  CZ3 TRP A  71      26.621   2.720   0.978  1.00  1.34           C  
ATOM   1088  CH2 TRP A  71      26.239   2.690   2.290  1.00  1.34           C  
ATOM   1089  H   TRP A  71      28.660   0.287  -1.823  1.00  1.34           H  
ATOM   1090  HA  TRP A  71      28.611  -2.468  -0.643  1.00  1.34           H  
ATOM   1091 1HB  TRP A  71      26.285  -0.795  -1.679  1.00  1.34           H  
ATOM   1092 2HB  TRP A  71      26.170  -2.451  -1.116  1.00  1.34           H  
ATOM   1093  HD1 TRP A  71      25.856  -2.853   1.433  1.00  1.34           H  
ATOM   1094  HE1 TRP A  71      25.448  -1.272   3.450  1.00  1.34           H  
ATOM   1095  HE3 TRP A  71      27.023   1.595  -0.804  1.00  1.34           H  
ATOM   1096  HZ2 TRP A  71      25.619   1.498   3.977  1.00  1.34           H  
ATOM   1097  HZ3 TRP A  71      26.857   3.655   0.490  1.00  1.34           H  
ATOM   1098  HH2 TRP A  71      26.177   3.626   2.844  1.00  1.34           H  
ATOM   1099  N   THR A  72      28.170  -3.562  -2.905  1.00  1.43           N  
ATOM   1100  CA  THR A  72      28.088  -4.115  -4.248  1.00  1.43           C  
ATOM   1101  C   THR A  72      26.636  -4.391  -4.631  1.00  1.43           C  
ATOM   1102  O   THR A  72      25.706  -4.103  -3.874  1.00  1.43           O  
ATOM   1103  CB  THR A  72      28.954  -5.376  -4.408  1.00  1.43           C  
ATOM   1104  OG1 THR A  72      29.025  -5.725  -5.803  1.00  1.43           O  
ATOM   1105  CG2 THR A  72      28.392  -6.492  -3.632  1.00  1.43           C  
ATOM   1106  H   THR A  72      28.164  -4.170  -2.087  1.00  1.43           H  
ATOM   1107  HA  THR A  72      28.475  -3.378  -4.951  1.00  1.43           H  
ATOM   1108  HB  THR A  72      29.961  -5.167  -4.043  1.00  1.43           H  
ATOM   1109  HG1 THR A  72      29.465  -6.579  -5.892  1.00  1.43           H  
ATOM   1110 1HG2 THR A  72      29.017  -7.377  -3.743  1.00  1.43           H  
ATOM   1111 2HG2 THR A  72      28.354  -6.208  -2.590  1.00  1.43           H  
ATOM   1112 3HG2 THR A  72      27.411  -6.717  -3.962  1.00  1.43           H  
ATOM   1113  N   ALA A  73      26.449  -4.964  -5.809  1.00  1.52           N  
ATOM   1114  CA  ALA A  73      25.120  -5.223  -6.352  1.00  1.52           C  
ATOM   1115  C   ALA A  73      24.272  -6.144  -5.470  1.00  1.52           C  
ATOM   1116  O   ALA A  73      23.050  -5.995  -5.396  1.00  1.52           O  
ATOM   1117  CB  ALA A  73      25.240  -5.816  -7.740  1.00  1.52           C  
ATOM   1118  H   ALA A  73      27.288  -5.206  -6.324  1.00  1.52           H  
ATOM   1119  HA  ALA A  73      24.608  -4.268  -6.418  1.00  1.52           H  
ATOM   1120 1HB  ALA A  73      24.247  -5.960  -8.165  1.00  1.52           H  
ATOM   1121 2HB  ALA A  73      25.806  -5.122  -8.363  1.00  1.52           H  
ATOM   1122 3HB  ALA A  73      25.757  -6.773  -7.690  1.00  1.52           H  
ATOM   1123  N   ASP A  74      24.901  -7.124  -4.815  1.00  1.61           N  
ATOM   1124  CA  ASP A  74      24.147  -8.064  -3.985  1.00  1.61           C  
ATOM   1125  C   ASP A  74      23.926  -7.556  -2.553  1.00  1.61           C  
ATOM   1126  O   ASP A  74      23.423  -8.292  -1.706  1.00  1.61           O  
ATOM   1127  CB  ASP A  74      24.820  -9.449  -3.961  1.00  1.61           C  
ATOM   1128  CG  ASP A  74      26.181  -9.550  -3.230  1.00  1.61           C  
ATOM   1129  OD1 ASP A  74      26.594  -8.620  -2.554  1.00  1.61           O  
ATOM   1130  OD2 ASP A  74      26.806 -10.576  -3.371  1.00  1.61           O  
ATOM   1131  H   ASP A  74      25.899  -7.215  -4.904  1.00  1.61           H  
ATOM   1132  HA  ASP A  74      23.163  -8.194  -4.436  1.00  1.61           H  
ATOM   1133 1HB  ASP A  74      24.136 -10.159  -3.494  1.00  1.61           H  
ATOM   1134 2HB  ASP A  74      24.967  -9.783  -4.991  1.00  1.61           H  
ATOM   1135  N   GLY A  75      24.319  -6.310  -2.269  1.00  1.70           N  
ATOM   1136  CA  GLY A  75      24.150  -5.728  -0.943  1.00  1.70           C  
ATOM   1137  C   GLY A  75      25.344  -5.919   0.005  1.00  1.70           C  
ATOM   1138  O   GLY A  75      25.363  -5.327   1.089  1.00  1.70           O  
ATOM   1139  H   GLY A  75      24.739  -5.723  -2.988  1.00  1.70           H  
ATOM   1140 1HA  GLY A  75      23.960  -4.661  -1.060  1.00  1.70           H  
ATOM   1141 2HA  GLY A  75      23.258  -6.149  -0.484  1.00  1.70           H  
ATOM   1142  N   SER A  76      26.328  -6.743  -0.370  1.00  1.77           N  
ATOM   1143  CA  SER A  76      27.488  -6.947   0.497  1.00  1.77           C  
ATOM   1144  C   SER A  76      28.417  -5.750   0.390  1.00  1.77           C  
ATOM   1145  O   SER A  76      28.175  -4.849  -0.410  1.00  1.77           O  
ATOM   1146  CB  SER A  76      28.215  -8.242   0.174  1.00  1.77           C  
ATOM   1147  OG  SER A  76      28.821  -8.205  -1.072  1.00  1.77           O  
ATOM   1148  H   SER A  76      26.277  -7.262  -1.258  1.00  1.77           H  
ATOM   1149  HA  SER A  76      27.140  -7.014   1.527  1.00  1.77           H  
ATOM   1150 1HB  SER A  76      28.967  -8.428   0.936  1.00  1.77           H  
ATOM   1151 2HB  SER A  76      27.506  -9.069   0.202  1.00  1.77           H  
ATOM   1152  HG  SER A  76      28.096  -8.400  -1.712  1.00  1.77           H  
ATOM   1153  N   ARG A  77      29.435  -5.690   1.243  1.00  1.81           N  
ATOM   1154  CA  ARG A  77      30.344  -4.544   1.242  1.00  1.81           C  
ATOM   1155  C   ARG A  77      31.593  -4.749   0.385  1.00  1.81           C  
ATOM   1156  O   ARG A  77      32.064  -5.876   0.220  1.00  1.81           O  
ATOM   1157  CB  ARG A  77      30.739  -4.209   2.672  1.00  1.81           C  
ATOM   1158  CG  ARG A  77      29.546  -3.853   3.555  1.00  1.81           C  
ATOM   1159  CD  ARG A  77      28.899  -2.640   3.035  1.00  1.81           C  
ATOM   1160  NE  ARG A  77      29.784  -1.518   3.104  1.00  1.81           N  
ATOM   1161  CZ  ARG A  77      29.876  -0.668   4.149  1.00  1.81           C  
ATOM   1162  NH1 ARG A  77      29.075  -0.780   5.186  1.00  1.81           N  
ATOM   1163  NH2 ARG A  77      30.773   0.283   4.116  1.00  1.81           N  
ATOM   1164  H   ARG A  77      29.591  -6.449   1.889  1.00  1.81           H  
ATOM   1165  HA  ARG A  77      29.804  -3.688   0.849  1.00  1.81           H  
ATOM   1166 1HB  ARG A  77      31.255  -5.055   3.120  1.00  1.81           H  
ATOM   1167 2HB  ARG A  77      31.426  -3.361   2.670  1.00  1.81           H  
ATOM   1168 1HG  ARG A  77      28.819  -4.665   3.545  1.00  1.81           H  
ATOM   1169 2HG  ARG A  77      29.880  -3.664   4.575  1.00  1.81           H  
ATOM   1170 1HD  ARG A  77      28.629  -2.792   1.991  1.00  1.81           H  
ATOM   1171 2HD  ARG A  77      28.011  -2.416   3.618  1.00  1.81           H  
ATOM   1172  HE  ARG A  77      30.412  -1.378   2.305  1.00  1.81           H  
ATOM   1173 1HH1 ARG A  77      28.381  -1.509   5.211  1.00  1.81           H  
ATOM   1174 2HH1 ARG A  77      29.156  -0.126   5.956  1.00  1.81           H  
ATOM   1175 1HH2 ARG A  77      31.393   0.337   3.332  1.00  1.81           H  
ATOM   1176 2HH2 ARG A  77      30.832   0.987   4.875  1.00  1.81           H  
ATOM   1177  N   SER A  78      32.152  -3.640  -0.119  1.00  1.81           N  
ATOM   1178  CA  SER A  78      33.392  -3.680  -0.905  1.00  1.81           C  
ATOM   1179  C   SER A  78      34.434  -2.684  -0.387  1.00  1.81           C  
ATOM   1180  O   SER A  78      34.298  -1.464  -0.484  1.00  1.81           O  
ATOM   1181  CB  SER A  78      33.088  -3.403  -2.363  1.00  1.81           C  
ATOM   1182  OG  SER A  78      34.259  -3.357  -3.123  1.00  1.81           O  
ATOM   1183  H   SER A  78      31.682  -2.749   0.041  1.00  1.81           H  
ATOM   1184  HA  SER A  78      33.817  -4.680  -0.826  1.00  1.81           H  
ATOM   1185 1HB  SER A  78      32.428  -4.181  -2.748  1.00  1.81           H  
ATOM   1186 2HB  SER A  78      32.565  -2.470  -2.448  1.00  1.81           H  
ATOM   1187  HG  SER A  78      34.710  -4.187  -2.941  1.00  1.81           H  
ATOM   1188  N   ALA A  79      35.503  -3.206   0.174  1.00  1.77           N  
ATOM   1189  CA  ALA A  79      36.470  -2.326   0.797  1.00  1.77           C  
ATOM   1190  C   ALA A  79      37.459  -1.722  -0.180  1.00  1.77           C  
ATOM   1191  O   ALA A  79      38.427  -2.362  -0.579  1.00  1.77           O  
ATOM   1192  CB  ALA A  79      37.220  -3.075   1.867  1.00  1.77           C  
ATOM   1193  H   ALA A  79      35.626  -4.209   0.210  1.00  1.77           H  
ATOM   1194  HA  ALA A  79      35.928  -1.504   1.264  1.00  1.77           H  
ATOM   1195 1HB  ALA A  79      37.928  -2.401   2.356  1.00  1.77           H  
ATOM   1196 2HB  ALA A  79      36.522  -3.467   2.603  1.00  1.77           H  
ATOM   1197 3HB  ALA A  79      37.739  -3.872   1.421  1.00  1.77           H  
ATOM   1198  N   GLN A  80      37.239  -0.451  -0.481  1.00  1.68           N  
ATOM   1199  CA  GLN A  80      38.107   0.333  -1.366  1.00  1.68           C  
ATOM   1200  C   GLN A  80      38.287  -0.181  -2.791  1.00  1.68           C  
ATOM   1201  O   GLN A  80      39.343  -0.696  -3.145  1.00  1.68           O  
ATOM   1202  CB  GLN A  80      39.500   0.477  -0.741  1.00  1.68           C  
ATOM   1203  CG  GLN A  80      40.478   1.367  -1.531  1.00  1.68           C  
ATOM   1204  CD  GLN A  80      40.071   2.847  -1.579  1.00  1.68           C  
ATOM   1205  OE1 GLN A  80      39.230   3.316  -0.799  1.00  1.68           O  
ATOM   1206  NE2 GLN A  80      40.691   3.588  -2.483  1.00  1.68           N  
ATOM   1207  H   GLN A  80      36.367  -0.068  -0.128  1.00  1.68           H  
ATOM   1208  HA  GLN A  80      37.669   1.329  -1.439  1.00  1.68           H  
ATOM   1209 1HB  GLN A  80      39.410   0.887   0.270  1.00  1.68           H  
ATOM   1210 2HB  GLN A  80      39.976  -0.496  -0.651  1.00  1.68           H  
ATOM   1211 1HG  GLN A  80      41.458   1.294  -1.072  1.00  1.68           H  
ATOM   1212 2HG  GLN A  80      40.526   1.000  -2.557  1.00  1.68           H  
ATOM   1213 1HE2 GLN A  80      40.488   4.563  -2.557  1.00  1.68           H  
ATOM   1214 2HE2 GLN A  80      41.384   3.172  -3.075  1.00  1.68           H  
ATOM   1215  N   CYS A  81      37.261  -0.001  -3.623  1.00  1.56           N  
ATOM   1216  CA  CYS A  81      37.305  -0.407  -5.036  1.00  1.56           C  
ATOM   1217  C   CYS A  81      38.272   0.457  -5.896  1.00  1.56           C  
ATOM   1218  O   CYS A  81      38.520   0.177  -7.077  1.00  1.56           O  
ATOM   1219  CB  CYS A  81      35.899  -0.344  -5.631  1.00  1.56           C  
ATOM   1220  SG  CYS A  81      35.231   1.318  -5.781  1.00  1.56           S  
ATOM   1221  H   CYS A  81      36.415   0.415  -3.259  1.00  1.56           H  
ATOM   1222  HA  CYS A  81      37.647  -1.442  -5.073  1.00  1.56           H  
ATOM   1223 1HB  CYS A  81      35.899  -0.800  -6.621  1.00  1.56           H  
ATOM   1224 2HB  CYS A  81      35.214  -0.926  -5.002  1.00  1.56           H  
ATOM   1225  HG  CYS A  81      34.017   0.939  -6.177  1.00  1.56           H  
ATOM   1226  N   GLY A  82      38.781   1.546  -5.319  1.00  1.43           N  
ATOM   1227  CA  GLY A  82      39.754   2.431  -5.970  1.00  1.43           C  
ATOM   1228  C   GLY A  82      39.124   3.493  -6.865  1.00  1.43           C  
ATOM   1229  O   GLY A  82      39.218   4.697  -6.589  1.00  1.43           O  
ATOM   1230  H   GLY A  82      38.517   1.733  -4.365  1.00  1.43           H  
ATOM   1231 1HA  GLY A  82      40.356   2.917  -5.206  1.00  1.43           H  
ATOM   1232 2HA  GLY A  82      40.443   1.826  -6.560  1.00  1.43           H  
ATOM   1233  N   ASN A  83      38.419   3.041  -7.904  1.00  1.30           N  
ATOM   1234  CA  ASN A  83      37.758   3.970  -8.829  1.00  1.30           C  
ATOM   1235  C   ASN A  83      36.732   4.819  -8.079  1.00  1.30           C  
ATOM   1236  O   ASN A  83      36.451   5.958  -8.462  1.00  1.30           O  
ATOM   1237  CB  ASN A  83      37.112   3.246 -10.005  1.00  1.30           C  
ATOM   1238  CG  ASN A  83      38.105   2.708 -11.082  1.00  1.30           C  
ATOM   1239  OD1 ASN A  83      39.308   3.035 -11.174  1.00  1.30           O  
ATOM   1240  ND2 ASN A  83      37.567   1.893 -11.947  1.00  1.30           N  
ATOM   1241  H   ASN A  83      38.379   2.028  -8.030  1.00  1.30           H  
ATOM   1242  HA  ASN A  83      38.508   4.653  -9.224  1.00  1.30           H  
ATOM   1243 1HB  ASN A  83      36.532   2.405  -9.619  1.00  1.30           H  
ATOM   1244 2HB  ASN A  83      36.408   3.924 -10.492  1.00  1.30           H  
ATOM   1245 1HD2 ASN A  83      38.120   1.531 -12.697  1.00  1.30           H  
ATOM   1246 2HD2 ASN A  83      36.595   1.663 -11.872  1.00  1.30           H  
ATOM   1247  N   GLY A  84      36.201   4.263  -6.990  1.00  1.19           N  
ATOM   1248  CA  GLY A  84      35.238   4.927  -6.132  1.00  1.19           C  
ATOM   1249  C   GLY A  84      35.806   6.234  -5.634  1.00  1.19           C  
ATOM   1250  O   GLY A  84      35.208   7.287  -5.827  1.00  1.19           O  
ATOM   1251  H   GLY A  84      36.495   3.326  -6.754  1.00  1.19           H  
ATOM   1252 1HA  GLY A  84      34.315   5.103  -6.660  1.00  1.19           H  
ATOM   1253 2HA  GLY A  84      35.002   4.286  -5.284  1.00  1.19           H  
ATOM   1254  N   ALA A  85      36.985   6.165  -5.009  1.00  1.12           N  
ATOM   1255  CA  ALA A  85      37.645   7.336  -4.443  1.00  1.12           C  
ATOM   1256  C   ALA A  85      37.923   8.380  -5.508  1.00  1.12           C  
ATOM   1257  O   ALA A  85      37.788   9.586  -5.264  1.00  1.12           O  
ATOM   1258  CB  ALA A  85      38.965   6.914  -3.806  1.00  1.12           C  
ATOM   1259  H   ALA A  85      37.431   5.266  -4.924  1.00  1.12           H  
ATOM   1260  HA  ALA A  85      36.996   7.773  -3.690  1.00  1.12           H  
ATOM   1261 1HB  ALA A  85      39.460   7.776  -3.377  1.00  1.12           H  
ATOM   1262 2HB  ALA A  85      38.771   6.177  -3.027  1.00  1.12           H  
ATOM   1263 3HB  ALA A  85      39.607   6.475  -4.572  1.00  1.12           H  
ATOM   1264  N   ARG A  86      38.271   7.927  -6.707  1.00  1.07           N  
ATOM   1265  CA  ARG A  86      38.570   8.869  -7.771  1.00  1.07           C  
ATOM   1266  C   ARG A  86      37.289   9.610  -8.187  1.00  1.07           C  
ATOM   1267  O   ARG A  86      37.291  10.827  -8.401  1.00  1.07           O  
ATOM   1268  CB  ARG A  86      39.206   8.155  -8.949  1.00  1.07           C  
ATOM   1269  CG  ARG A  86      39.841   9.095  -9.940  1.00  1.07           C  
ATOM   1270  CD  ARG A  86      40.785   8.421 -10.904  1.00  1.07           C  
ATOM   1271  NE  ARG A  86      40.131   7.608 -11.910  1.00  1.07           N  
ATOM   1272  CZ  ARG A  86      40.101   6.266 -11.907  1.00  1.07           C  
ATOM   1273  NH1 ARG A  86      40.639   5.580 -10.925  1.00  1.07           N  
ATOM   1274  NH2 ARG A  86      39.522   5.622 -12.879  1.00  1.07           N  
ATOM   1275  H   ARG A  86      38.371   6.918  -6.856  1.00  1.07           H  
ATOM   1276  HA  ARG A  86      39.287   9.600  -7.394  1.00  1.07           H  
ATOM   1277 1HB  ARG A  86      39.955   7.447  -8.600  1.00  1.07           H  
ATOM   1278 2HB  ARG A  86      38.440   7.584  -9.480  1.00  1.07           H  
ATOM   1279 1HG  ARG A  86      39.078   9.626 -10.504  1.00  1.07           H  
ATOM   1280 2HG  ARG A  86      40.419   9.795  -9.354  1.00  1.07           H  
ATOM   1281 1HD  ARG A  86      41.367   9.185 -11.417  1.00  1.07           H  
ATOM   1282 2HD  ARG A  86      41.466   7.782 -10.343  1.00  1.07           H  
ATOM   1283  HE  ARG A  86      39.675   8.103 -12.702  1.00  1.07           H  
ATOM   1284 1HH1 ARG A  86      41.088   6.053 -10.154  1.00  1.07           H  
ATOM   1285 2HH1 ARG A  86      40.543   4.567 -10.932  1.00  1.07           H  
ATOM   1286 1HH2 ARG A  86      39.098   6.136 -13.670  1.00  1.07           H  
ATOM   1287 2HH2 ARG A  86      39.499   4.613 -12.863  1.00  1.07           H  
ATOM   1288  N   CYS A  87      36.183   8.878  -8.274  1.00  1.05           N  
ATOM   1289  CA  CYS A  87      34.907   9.484  -8.623  1.00  1.05           C  
ATOM   1290  C   CYS A  87      34.383  10.388  -7.528  1.00  1.05           C  
ATOM   1291  O   CYS A  87      33.810  11.446  -7.815  1.00  1.05           O  
ATOM   1292  CB  CYS A  87      33.914   8.418  -8.938  1.00  1.05           C  
ATOM   1293  SG  CYS A  87      34.317   7.636 -10.437  1.00  1.05           S  
ATOM   1294  H   CYS A  87      36.230   7.870  -8.107  1.00  1.05           H  
ATOM   1295  HA  CYS A  87      35.049  10.084  -9.516  1.00  1.05           H  
ATOM   1296 1HB  CYS A  87      33.926   7.675  -8.144  1.00  1.05           H  
ATOM   1297 2HB  CYS A  87      32.938   8.829  -9.003  1.00  1.05           H  
ATOM   1298  HG  CYS A  87      35.332   6.929  -9.889  1.00  1.05           H  
ATOM   1299  N   VAL A  88      34.625  10.011  -6.273  1.00  1.04           N  
ATOM   1300  CA  VAL A  88      34.244  10.856  -5.161  1.00  1.04           C  
ATOM   1301  C   VAL A  88      34.952  12.167  -5.267  1.00  1.04           C  
ATOM   1302  O   VAL A  88      34.354  13.217  -5.056  1.00  1.04           O  
ATOM   1303  CB  VAL A  88      34.630  10.269  -3.817  1.00  1.04           C  
ATOM   1304  CG1 VAL A  88      34.455  11.343  -2.785  1.00  1.04           C  
ATOM   1305  CG2 VAL A  88      33.761   9.106  -3.484  1.00  1.04           C  
ATOM   1306  H   VAL A  88      35.071   9.112  -6.092  1.00  1.04           H  
ATOM   1307  HA  VAL A  88      33.169  11.021  -5.191  1.00  1.04           H  
ATOM   1308  HB  VAL A  88      35.677   9.972  -3.840  1.00  1.04           H  
ATOM   1309 1HG1 VAL A  88      34.754  10.964  -1.865  1.00  1.04           H  
ATOM   1310 2HG1 VAL A  88      35.085  12.196  -3.031  1.00  1.04           H  
ATOM   1311 3HG1 VAL A  88      33.417  11.659  -2.748  1.00  1.04           H  
ATOM   1312 1HG2 VAL A  88      34.047   8.706  -2.521  1.00  1.04           H  
ATOM   1313 2HG2 VAL A  88      32.729   9.436  -3.454  1.00  1.04           H  
ATOM   1314 3HG2 VAL A  88      33.865   8.348  -4.223  1.00  1.04           H  
ATOM   1315  N   ALA A  89      36.239  12.113  -5.585  1.00  1.04           N  
ATOM   1316  CA  ALA A  89      37.000  13.321  -5.744  1.00  1.04           C  
ATOM   1317  C   ALA A  89      36.427  14.193  -6.824  1.00  1.04           C  
ATOM   1318  O   ALA A  89      36.268  15.395  -6.633  1.00  1.04           O  
ATOM   1319  CB  ALA A  89      38.398  12.957  -6.104  1.00  1.04           C  
ATOM   1320  H   ALA A  89      36.700  11.210  -5.706  1.00  1.04           H  
ATOM   1321  HA  ALA A  89      36.977  13.868  -4.806  1.00  1.04           H  
ATOM   1322 1HB  ALA A  89      39.012  13.840  -6.228  1.00  1.04           H  
ATOM   1323 2HB  ALA A  89      38.759  12.335  -5.297  1.00  1.04           H  
ATOM   1324 3HB  ALA A  89      38.413  12.405  -7.026  1.00  1.04           H  
ATOM   1325  N   ALA A  90      36.042  13.603  -7.946  1.00  1.06           N  
ATOM   1326  CA  ALA A  90      35.476  14.426  -8.993  1.00  1.06           C  
ATOM   1327  C   ALA A  90      34.212  15.099  -8.507  1.00  1.06           C  
ATOM   1328  O   ALA A  90      34.007  16.298  -8.727  1.00  1.06           O  
ATOM   1329  CB  ALA A  90      35.199  13.584 -10.207  1.00  1.06           C  
ATOM   1330  H   ALA A  90      36.194  12.600  -8.083  1.00  1.06           H  
ATOM   1331  HA  ALA A  90      36.190  15.205  -9.236  1.00  1.06           H  
ATOM   1332 1HB  ALA A  90      34.802  14.195 -11.004  1.00  1.06           H  
ATOM   1333 2HB  ALA A  90      36.127  13.137 -10.514  1.00  1.06           H  
ATOM   1334 3HB  ALA A  90      34.490  12.811  -9.951  1.00  1.06           H  
ATOM   1335  N   TRP A  91      33.387  14.343  -7.787  1.00  1.10           N  
ATOM   1336  CA  TRP A  91      32.148  14.868  -7.244  1.00  1.10           C  
ATOM   1337  C   TRP A  91      32.419  16.005  -6.269  1.00  1.10           C  
ATOM   1338  O   TRP A  91      31.803  17.070  -6.361  1.00  1.10           O  
ATOM   1339  CB  TRP A  91      31.357  13.735  -6.577  1.00  1.10           C  
ATOM   1340  CG  TRP A  91      30.155  14.199  -5.859  1.00  1.10           C  
ATOM   1341  CD1 TRP A  91      28.907  14.414  -6.359  1.00  1.10           C  
ATOM   1342  CD2 TRP A  91      30.090  14.523  -4.449  1.00  1.10           C  
ATOM   1343  NE1 TRP A  91      28.074  14.861  -5.360  1.00  1.10           N  
ATOM   1344  CE2 TRP A  91      28.791  14.931  -4.184  1.00  1.10           C  
ATOM   1345  CE3 TRP A  91      31.026  14.498  -3.408  1.00  1.10           C  
ATOM   1346  CZ2 TRP A  91      28.398  15.322  -2.923  1.00  1.10           C  
ATOM   1347  CZ3 TRP A  91      30.629  14.887  -2.145  1.00  1.10           C  
ATOM   1348  CH2 TRP A  91      29.346  15.287  -1.908  1.00  1.10           C  
ATOM   1349  H   TRP A  91      33.618  13.360  -7.634  1.00  1.10           H  
ATOM   1350  HA  TRP A  91      31.550  15.263  -8.057  1.00  1.10           H  
ATOM   1351 1HB  TRP A  91      31.053  13.009  -7.335  1.00  1.10           H  
ATOM   1352 2HB  TRP A  91      31.990  13.214  -5.869  1.00  1.10           H  
ATOM   1353  HD1 TRP A  91      28.611  14.263  -7.398  1.00  1.10           H  
ATOM   1354  HE1 TRP A  91      27.097  15.098  -5.467  1.00  1.10           H  
ATOM   1355  HE3 TRP A  91      32.051  14.174  -3.592  1.00  1.10           H  
ATOM   1356  HZ2 TRP A  91      27.379  15.649  -2.707  1.00  1.10           H  
ATOM   1357  HZ3 TRP A  91      31.364  14.862  -1.343  1.00  1.10           H  
ATOM   1358  HH2 TRP A  91      29.056  15.589  -0.897  1.00  1.10           H  
ATOM   1359  N   ALA A  92      33.354  15.786  -5.348  1.00  1.15           N  
ATOM   1360  CA  ALA A  92      33.710  16.758  -4.333  1.00  1.15           C  
ATOM   1361  C   ALA A  92      34.235  18.035  -4.963  1.00  1.15           C  
ATOM   1362  O   ALA A  92      34.000  19.137  -4.463  1.00  1.15           O  
ATOM   1363  CB  ALA A  92      34.731  16.163  -3.390  1.00  1.15           C  
ATOM   1364  H   ALA A  92      33.829  14.889  -5.345  1.00  1.15           H  
ATOM   1365  HA  ALA A  92      32.810  17.003  -3.773  1.00  1.15           H  
ATOM   1366 1HB  ALA A  92      34.971  16.881  -2.613  1.00  1.15           H  
ATOM   1367 2HB  ALA A  92      34.324  15.260  -2.938  1.00  1.15           H  
ATOM   1368 3HB  ALA A  92      35.631  15.912  -3.954  1.00  1.15           H  
ATOM   1369  N   VAL A  93      34.962  17.911  -6.068  1.00  1.22           N  
ATOM   1370  CA  VAL A  93      35.446  19.101  -6.743  1.00  1.22           C  
ATOM   1371  C   VAL A  93      34.270  19.860  -7.366  1.00  1.22           C  
ATOM   1372  O   VAL A  93      34.112  21.062  -7.141  1.00  1.22           O  
ATOM   1373  CB  VAL A  93      36.516  18.727  -7.798  1.00  1.22           C  
ATOM   1374  CG1 VAL A  93      36.895  19.920  -8.643  1.00  1.22           C  
ATOM   1375  CG2 VAL A  93      37.763  18.249  -7.077  1.00  1.22           C  
ATOM   1376  H   VAL A  93      35.190  16.986  -6.436  1.00  1.22           H  
ATOM   1377  HA  VAL A  93      35.923  19.745  -6.005  1.00  1.22           H  
ATOM   1378  HB  VAL A  93      36.123  17.940  -8.447  1.00  1.22           H  
ATOM   1379 1HG1 VAL A  93      37.656  19.623  -9.366  1.00  1.22           H  
ATOM   1380 2HG1 VAL A  93      36.015  20.289  -9.170  1.00  1.22           H  
ATOM   1381 3HG1 VAL A  93      37.292  20.707  -8.000  1.00  1.22           H  
ATOM   1382 1HG2 VAL A  93      38.508  17.986  -7.805  1.00  1.22           H  
ATOM   1383 2HG2 VAL A  93      38.143  19.056  -6.442  1.00  1.22           H  
ATOM   1384 3HG2 VAL A  93      37.541  17.393  -6.464  1.00  1.22           H  
ATOM   1385  N   ARG A  94      33.385  19.154  -8.081  1.00  1.30           N  
ATOM   1386  CA  ARG A  94      32.235  19.804  -8.723  1.00  1.30           C  
ATOM   1387  C   ARG A  94      31.285  20.432  -7.703  1.00  1.30           C  
ATOM   1388  O   ARG A  94      30.683  21.477  -7.958  1.00  1.30           O  
ATOM   1389  CB  ARG A  94      31.437  18.838  -9.589  1.00  1.30           C  
ATOM   1390  CG  ARG A  94      32.161  18.276 -10.792  1.00  1.30           C  
ATOM   1391  CD  ARG A  94      32.619  19.273 -11.759  1.00  1.30           C  
ATOM   1392  NE  ARG A  94      33.280  18.608 -12.877  1.00  1.30           N  
ATOM   1393  CZ  ARG A  94      34.582  18.264 -12.874  1.00  1.30           C  
ATOM   1394  NH1 ARG A  94      35.298  18.545 -11.817  1.00  1.30           N  
ATOM   1395  NH2 ARG A  94      35.111  17.651 -13.910  1.00  1.30           N  
ATOM   1396  H   ARG A  94      33.533  18.152  -8.214  1.00  1.30           H  
ATOM   1397  HA  ARG A  94      32.613  20.596  -9.367  1.00  1.30           H  
ATOM   1398 1HB  ARG A  94      31.137  17.983  -8.976  1.00  1.30           H  
ATOM   1399 2HB  ARG A  94      30.528  19.322  -9.940  1.00  1.30           H  
ATOM   1400 1HG  ARG A  94      33.017  17.696 -10.474  1.00  1.30           H  
ATOM   1401 2HG  ARG A  94      31.466  17.650 -11.325  1.00  1.30           H  
ATOM   1402 1HD  ARG A  94      31.770  19.836 -12.145  1.00  1.30           H  
ATOM   1403 2HD  ARG A  94      33.330  19.950 -11.288  1.00  1.30           H  
ATOM   1404  HE  ARG A  94      32.729  18.384 -13.695  1.00  1.30           H  
ATOM   1405 1HH1 ARG A  94      34.836  19.011 -11.049  1.00  1.30           H  
ATOM   1406 2HH1 ARG A  94      36.278  18.299 -11.766  1.00  1.30           H  
ATOM   1407 1HH2 ARG A  94      34.546  17.434 -14.719  1.00  1.30           H  
ATOM   1408 2HH2 ARG A  94      36.101  17.375 -13.909  1.00  1.30           H  
ATOM   1409  N   ALA A  95      31.169  19.801  -6.536  1.00  1.39           N  
ATOM   1410  CA  ALA A  95      30.292  20.247  -5.462  1.00  1.39           C  
ATOM   1411  C   ALA A  95      30.885  21.422  -4.671  1.00  1.39           C  
ATOM   1412  O   ALA A  95      30.231  21.948  -3.768  1.00  1.39           O  
ATOM   1413  CB  ALA A  95      30.005  19.084  -4.517  1.00  1.39           C  
ATOM   1414  H   ALA A  95      31.678  18.929  -6.402  1.00  1.39           H  
ATOM   1415  HA  ALA A  95      29.358  20.584  -5.908  1.00  1.39           H  
ATOM   1416 1HB  ALA A  95      29.328  19.403  -3.729  1.00  1.39           H  
ATOM   1417 2HB  ALA A  95      29.554  18.260  -5.076  1.00  1.39           H  
ATOM   1418 3HB  ALA A  95      30.941  18.745  -4.081  1.00  1.39           H  
ATOM   1419  N   GLY A  96      32.129  21.819  -4.974  1.00  1.47           N  
ATOM   1420  CA  GLY A  96      32.771  22.921  -4.269  1.00  1.47           C  
ATOM   1421  C   GLY A  96      33.267  22.531  -2.882  1.00  1.47           C  
ATOM   1422  O   GLY A  96      33.447  23.394  -2.018  1.00  1.47           O  
ATOM   1423  H   GLY A  96      32.649  21.380  -5.734  1.00  1.47           H  
ATOM   1424 1HA  GLY A  96      33.611  23.276  -4.866  1.00  1.47           H  
ATOM   1425 2HA  GLY A  96      32.069  23.748  -4.186  1.00  1.47           H  
ATOM   1426  N   LEU A  97      33.476  21.237  -2.654  1.00  1.51           N  
ATOM   1427  CA  LEU A  97      33.902  20.767  -1.349  1.00  1.51           C  
ATOM   1428  C   LEU A  97      35.412  20.569  -1.327  1.00  1.51           C  
ATOM   1429  O   LEU A  97      36.119  21.056  -0.439  1.00  1.51           O  
ATOM   1430  CB  LEU A  97      33.194  19.452  -1.076  1.00  1.51           C  
ATOM   1431  CG  LEU A  97      31.695  19.557  -1.109  1.00  1.51           C  
ATOM   1432  CD1 LEU A  97      31.112  18.193  -0.938  1.00  1.51           C  
ATOM   1433  CD2 LEU A  97      31.229  20.521  -0.059  1.00  1.51           C  
ATOM   1434  H   LEU A  97      33.353  20.556  -3.400  1.00  1.51           H  
ATOM   1435  HA  LEU A  97      33.626  21.502  -0.595  1.00  1.51           H  
ATOM   1436 1HB  LEU A  97      33.491  18.732  -1.829  1.00  1.51           H  
ATOM   1437 2HB  LEU A  97      33.493  19.081  -0.098  1.00  1.51           H  
ATOM   1438  HG  LEU A  97      31.387  19.931  -2.077  1.00  1.51           H  
ATOM   1439 1HD1 LEU A  97      30.032  18.250  -0.994  1.00  1.51           H  
ATOM   1440 2HD1 LEU A  97      31.482  17.560  -1.735  1.00  1.51           H  
ATOM   1441 3HD1 LEU A  97      31.407  17.780   0.025  1.00  1.51           H  
ATOM   1442 1HD2 LEU A  97      30.146  20.605  -0.105  1.00  1.51           H  
ATOM   1443 2HD2 LEU A  97      31.531  20.163   0.924  1.00  1.51           H  
ATOM   1444 3HD2 LEU A  97      31.676  21.500  -0.246  1.00  1.51           H  
ATOM   1445  N   ALA A  98      35.939  19.903  -2.350  1.00  1.50           N  
ATOM   1446  CA  ALA A  98      37.381  19.653  -2.415  1.00  1.50           C  
ATOM   1447  C   ALA A  98      38.066  20.856  -3.022  1.00  1.50           C  
ATOM   1448  O   ALA A  98      38.555  20.819  -4.149  1.00  1.50           O  
ATOM   1449  CB  ALA A  98      37.702  18.424  -3.214  1.00  1.50           C  
ATOM   1450  H   ALA A  98      35.323  19.567  -3.084  1.00  1.50           H  
ATOM   1451  HA  ALA A  98      37.760  19.523  -1.402  1.00  1.50           H  
ATOM   1452 1HB  ALA A  98      38.771  18.307  -3.229  1.00  1.50           H  
ATOM   1453 2HB  ALA A  98      37.244  17.555  -2.763  1.00  1.50           H  
ATOM   1454 3HB  ALA A  98      37.336  18.545  -4.220  1.00  1.50           H  
ATOM   1455  N   ARG A  99      38.077  21.934  -2.260  1.00  1.44           N  
ATOM   1456  CA  ARG A  99      38.594  23.205  -2.729  1.00  1.44           C  
ATOM   1457  C   ARG A  99      40.116  23.191  -2.884  1.00  1.44           C  
ATOM   1458  O   ARG A  99      40.665  23.886  -3.740  1.00  1.44           O  
ATOM   1459  CB  ARG A  99      38.135  24.305  -1.793  1.00  1.44           C  
ATOM   1460  CG  ARG A  99      36.616  24.533  -1.866  1.00  1.44           C  
ATOM   1461  CD  ARG A  99      36.126  25.602  -0.965  1.00  1.44           C  
ATOM   1462  NE  ARG A  99      34.664  25.707  -1.010  1.00  1.44           N  
ATOM   1463  CZ  ARG A  99      33.939  26.654  -0.383  1.00  1.44           C  
ATOM   1464  NH1 ARG A  99      34.545  27.595   0.314  1.00  1.44           N  
ATOM   1465  NH2 ARG A  99      32.618  26.644  -0.463  1.00  1.44           N  
ATOM   1466  H   ARG A  99      37.645  21.851  -1.341  1.00  1.44           H  
ATOM   1467  HA  ARG A  99      38.158  23.404  -3.708  1.00  1.44           H  
ATOM   1468 1HB  ARG A  99      38.387  24.046  -0.767  1.00  1.44           H  
ATOM   1469 2HB  ARG A  99      38.638  25.239  -2.039  1.00  1.44           H  
ATOM   1470 1HG  ARG A  99      36.338  24.793  -2.886  1.00  1.44           H  
ATOM   1471 2HG  ARG A  99      36.108  23.607  -1.586  1.00  1.44           H  
ATOM   1472 1HD  ARG A  99      36.420  25.377   0.060  1.00  1.44           H  
ATOM   1473 2HD  ARG A  99      36.548  26.559  -1.266  1.00  1.44           H  
ATOM   1474  HE  ARG A  99      34.153  24.972  -1.523  1.00  1.44           H  
ATOM   1475 1HH1 ARG A  99      35.553  27.605   0.377  1.00  1.44           H  
ATOM   1476 2HH1 ARG A  99      34.002  28.305   0.784  1.00  1.44           H  
ATOM   1477 1HH2 ARG A  99      32.139  25.925  -0.996  1.00  1.44           H  
ATOM   1478 2HH2 ARG A  99      32.081  27.352   0.009  1.00  1.44           H  
ATOM   1479  N   GLY A 100      40.808  22.423  -2.042  1.00  1.35           N  
ATOM   1480  CA  GLY A 100      42.257  22.353  -2.153  1.00  1.35           C  
ATOM   1481  C   GLY A 100      42.613  21.275  -3.180  1.00  1.35           C  
ATOM   1482  O   GLY A 100      41.793  20.404  -3.459  1.00  1.35           O  
ATOM   1483  H   GLY A 100      40.317  21.877  -1.350  1.00  1.35           H  
ATOM   1484 1HA  GLY A 100      42.637  23.327  -2.457  1.00  1.35           H  
ATOM   1485 2HA  GLY A 100      42.686  22.108  -1.182  1.00  1.35           H  
ATOM   1486  N   PRO A 101      43.854  21.255  -3.692  1.00  1.25           N  
ATOM   1487  CA  PRO A 101      44.375  20.286  -4.649  1.00  1.25           C  
ATOM   1488  C   PRO A 101      44.569  18.883  -4.084  1.00  1.25           C  
ATOM   1489  O   PRO A 101      44.690  17.924  -4.842  1.00  1.25           O  
ATOM   1490  CB  PRO A 101      45.725  20.897  -5.028  1.00  1.25           C  
ATOM   1491  CG  PRO A 101      46.120  21.744  -3.831  1.00  1.25           C  
ATOM   1492  CD  PRO A 101      44.817  22.291  -3.291  1.00  1.25           C  
ATOM   1493  HA  PRO A 101      43.705  20.255  -5.521  1.00  1.25           H  
ATOM   1494 1HB  PRO A 101      46.449  20.092  -5.236  1.00  1.25           H  
ATOM   1495 2HB  PRO A 101      45.624  21.481  -5.955  1.00  1.25           H  
ATOM   1496 1HG  PRO A 101      46.657  21.125  -3.096  1.00  1.25           H  
ATOM   1497 2HG  PRO A 101      46.816  22.538  -4.143  1.00  1.25           H  
ATOM   1498 1HD  PRO A 101      44.880  22.377  -2.198  1.00  1.25           H  
ATOM   1499 2HD  PRO A 101      44.577  23.251  -3.776  1.00  1.25           H  
ATOM   1500  N   ARG A 102      44.612  18.761  -2.754  1.00  1.16           N  
ATOM   1501  CA  ARG A 102      44.850  17.469  -2.099  1.00  1.16           C  
ATOM   1502  C   ARG A 102      43.994  17.258  -0.868  1.00  1.16           C  
ATOM   1503  O   ARG A 102      43.813  18.166  -0.050  1.00  1.16           O  
ATOM   1504  CB  ARG A 102      46.312  17.296  -1.685  1.00  1.16           C  
ATOM   1505  CG  ARG A 102      46.601  15.983  -0.890  1.00  1.16           C  
ATOM   1506  CD  ARG A 102      48.058  15.759  -0.595  1.00  1.16           C  
ATOM   1507  NE  ARG A 102      48.806  15.423  -1.783  1.00  1.16           N  
ATOM   1508  CZ  ARG A 102      50.148  15.344  -1.871  1.00  1.16           C  
ATOM   1509  NH1 ARG A 102      50.910  15.603  -0.818  1.00  1.16           N  
ATOM   1510  NH2 ARG A 102      50.693  15.000  -3.026  1.00  1.16           N  
ATOM   1511  H   ARG A 102      44.490  19.574  -2.173  1.00  1.16           H  
ATOM   1512  HA  ARG A 102      44.611  16.684  -2.810  1.00  1.16           H  
ATOM   1513 1HB  ARG A 102      46.935  17.272  -2.581  1.00  1.16           H  
ATOM   1514 2HB  ARG A 102      46.627  18.141  -1.078  1.00  1.16           H  
ATOM   1515 1HG  ARG A 102      46.082  16.006   0.064  1.00  1.16           H  
ATOM   1516 2HG  ARG A 102      46.244  15.129  -1.480  1.00  1.16           H  
ATOM   1517 1HD  ARG A 102      48.487  16.661  -0.163  1.00  1.16           H  
ATOM   1518 2HD  ARG A 102      48.156  14.931   0.111  1.00  1.16           H  
ATOM   1519  HE  ARG A 102      48.263  15.200  -2.632  1.00  1.16           H  
ATOM   1520 1HH1 ARG A 102      50.483  15.858   0.060  1.00  1.16           H  
ATOM   1521 2HH1 ARG A 102      51.914  15.537  -0.893  1.00  1.16           H  
ATOM   1522 1HH2 ARG A 102      50.069  14.791  -3.834  1.00  1.16           H  
ATOM   1523 2HH2 ARG A 102      51.688  14.929  -3.121  1.00  1.16           H  
ATOM   1524  N   PHE A 103      43.499  16.035  -0.722  1.00  1.12           N  
ATOM   1525  CA  PHE A 103      42.718  15.647   0.443  1.00  1.12           C  
ATOM   1526  C   PHE A 103      42.781  14.156   0.760  1.00  1.12           C  
ATOM   1527  O   PHE A 103      43.083  13.333  -0.102  1.00  1.12           O  
ATOM   1528  CB  PHE A 103      41.293  16.120   0.233  1.00  1.12           C  
ATOM   1529  CG  PHE A 103      40.694  15.675  -1.029  1.00  1.12           C  
ATOM   1530  CD1 PHE A 103      39.976  14.522  -1.117  1.00  1.12           C  
ATOM   1531  CD2 PHE A 103      40.857  16.455  -2.167  1.00  1.12           C  
ATOM   1532  CE1 PHE A 103      39.414  14.155  -2.317  1.00  1.12           C  
ATOM   1533  CE2 PHE A 103      40.311  16.080  -3.342  1.00  1.12           C  
ATOM   1534  CZ  PHE A 103      39.592  14.950  -3.412  1.00  1.12           C  
ATOM   1535  H   PHE A 103      43.660  15.364  -1.478  1.00  1.12           H  
ATOM   1536  HA  PHE A 103      43.119  16.182   1.305  1.00  1.12           H  
ATOM   1537 1HB  PHE A 103      40.685  15.744   1.042  1.00  1.12           H  
ATOM   1538 2HB  PHE A 103      41.256  17.209   0.268  1.00  1.12           H  
ATOM   1539  HD1 PHE A 103      39.856  13.912  -0.226  1.00  1.12           H  
ATOM   1540  HD2 PHE A 103      41.428  17.385  -2.112  1.00  1.12           H  
ATOM   1541  HE1 PHE A 103      38.833  13.243  -2.401  1.00  1.12           H  
ATOM   1542  HE2 PHE A 103      40.440  16.699  -4.223  1.00  1.12           H  
ATOM   1543  HZ  PHE A 103      39.166  14.691  -4.323  1.00  1.12           H  
ATOM   1544  N   ALA A 104      42.507  13.805   2.018  1.00  1.12           N  
ATOM   1545  CA  ALA A 104      42.507  12.395   2.418  1.00  1.12           C  
ATOM   1546  C   ALA A 104      41.095  11.859   2.630  1.00  1.12           C  
ATOM   1547  O   ALA A 104      40.244  12.538   3.210  1.00  1.12           O  
ATOM   1548  CB  ALA A 104      43.338  12.220   3.678  1.00  1.12           C  
ATOM   1549  H   ALA A 104      42.291  14.520   2.699  1.00  1.12           H  
ATOM   1550  HA  ALA A 104      42.959  11.812   1.621  1.00  1.12           H  
ATOM   1551 1HB  ALA A 104      43.355  11.171   3.942  1.00  1.12           H  
ATOM   1552 2HB  ALA A 104      44.353  12.567   3.488  1.00  1.12           H  
ATOM   1553 3HB  ALA A 104      42.915  12.793   4.489  1.00  1.12           H  
ATOM   1554  N   LEU A 105      40.874  10.630   2.165  1.00  1.19           N  
ATOM   1555  CA  LEU A 105      39.590   9.947   2.294  1.00  1.19           C  
ATOM   1556  C   LEU A 105      39.675   8.667   3.152  1.00  1.19           C  
ATOM   1557  O   LEU A 105      40.617   7.881   2.998  1.00  1.19           O  
ATOM   1558  CB  LEU A 105      39.096   9.585   0.880  1.00  1.19           C  
ATOM   1559  CG  LEU A 105      38.922  10.785  -0.146  1.00  1.19           C  
ATOM   1560  CD1 LEU A 105      38.394  10.224  -1.477  1.00  1.19           C  
ATOM   1561  CD2 LEU A 105      38.017  11.865   0.422  1.00  1.19           C  
ATOM   1562  H   LEU A 105      41.641  10.149   1.697  1.00  1.19           H  
ATOM   1563  HA  LEU A 105      38.877  10.626   2.762  1.00  1.19           H  
ATOM   1564 1HB  LEU A 105      39.857   8.936   0.443  1.00  1.19           H  
ATOM   1565 2HB  LEU A 105      38.200   9.009   0.935  1.00  1.19           H  
ATOM   1566  HG  LEU A 105      39.904  11.225  -0.343  1.00  1.19           H  
ATOM   1567 1HD1 LEU A 105      38.299  11.019  -2.212  1.00  1.19           H  
ATOM   1568 2HD1 LEU A 105      39.089   9.480  -1.844  1.00  1.19           H  
ATOM   1569 3HD1 LEU A 105      37.417   9.763  -1.321  1.00  1.19           H  
ATOM   1570 1HD2 LEU A 105      37.916  12.675  -0.281  1.00  1.19           H  
ATOM   1571 2HD2 LEU A 105      37.077  11.482   0.609  1.00  1.19           H  
ATOM   1572 3HD2 LEU A 105      38.435  12.240   1.348  1.00  1.19           H  
ATOM   1573  N   ASP A 106      38.665   8.421   4.009  1.00  1.30           N  
ATOM   1574  CA  ASP A 106      38.620   7.174   4.800  1.00  1.30           C  
ATOM   1575  C   ASP A 106      37.660   6.114   4.255  1.00  1.30           C  
ATOM   1576  O   ASP A 106      36.448   6.332   4.163  1.00  1.30           O  
ATOM   1577  CB  ASP A 106      38.260   7.416   6.269  1.00  1.30           C  
ATOM   1578  CG  ASP A 106      39.349   8.070   7.082  1.00  1.30           C  
ATOM   1579  OD1 ASP A 106      40.474   8.081   6.651  1.00  1.30           O  
ATOM   1580  OD2 ASP A 106      39.050   8.561   8.151  1.00  1.30           O  
ATOM   1581  H   ASP A 106      37.915   9.108   4.113  1.00  1.30           H  
ATOM   1582  HA  ASP A 106      39.617   6.734   4.784  1.00  1.30           H  
ATOM   1583 1HB  ASP A 106      37.371   8.044   6.319  1.00  1.30           H  
ATOM   1584 2HB  ASP A 106      38.010   6.460   6.730  1.00  1.30           H  
ATOM   1585  N   SER A 107      38.220   4.961   3.929  1.00  1.42           N  
ATOM   1586  CA  SER A 107      37.478   3.829   3.399  1.00  1.42           C  
ATOM   1587  C   SER A 107      37.702   2.649   4.344  1.00  1.42           C  
ATOM   1588  O   SER A 107      38.626   2.686   5.158  1.00  1.42           O  
ATOM   1589  CB  SER A 107      37.986   3.481   2.016  1.00  1.42           C  
ATOM   1590  OG  SER A 107      37.791   4.529   1.109  1.00  1.42           O  
ATOM   1591  H   SER A 107      39.231   4.845   4.045  1.00  1.42           H  
ATOM   1592  HA  SER A 107      36.424   4.091   3.354  1.00  1.42           H  
ATOM   1593 1HB  SER A 107      39.047   3.259   2.082  1.00  1.42           H  
ATOM   1594 2HB  SER A 107      37.503   2.588   1.643  1.00  1.42           H  
ATOM   1595  HG  SER A 107      38.298   4.260   0.316  1.00  1.42           H  
ATOM   1596  N   PRO A 108      36.876   1.606   4.330  1.00  1.52           N  
ATOM   1597  CA  PRO A 108      37.158   0.413   5.079  1.00  1.52           C  
ATOM   1598  C   PRO A 108      38.541  -0.035   4.629  1.00  1.52           C  
ATOM   1599  O   PRO A 108      38.859   0.061   3.444  1.00  1.52           O  
ATOM   1600  CB  PRO A 108      36.039  -0.528   4.635  1.00  1.52           C  
ATOM   1601  CG  PRO A 108      34.898   0.407   4.259  1.00  1.52           C  
ATOM   1602  CD  PRO A 108      35.582   1.612   3.623  1.00  1.52           C  
ATOM   1603  HA  PRO A 108      37.128   0.624   6.156  1.00  1.52           H  
ATOM   1604 1HB  PRO A 108      36.379  -1.140   3.803  1.00  1.52           H  
ATOM   1605 2HB  PRO A 108      35.781  -1.215   5.454  1.00  1.52           H  
ATOM   1606 1HG  PRO A 108      34.206  -0.100   3.567  1.00  1.52           H  
ATOM   1607 2HG  PRO A 108      34.314   0.676   5.152  1.00  1.52           H  
ATOM   1608 1HD  PRO A 108      35.708   1.461   2.545  1.00  1.52           H  
ATOM   1609 2HD  PRO A 108      34.994   2.513   3.859  1.00  1.52           H  
ATOM   1610  N   SER A 109      39.345  -0.508   5.578  1.00  1.56           N  
ATOM   1611  CA  SER A 109      40.732  -0.968   5.393  1.00  1.56           C  
ATOM   1612  C   SER A 109      41.807   0.141   5.340  1.00  1.56           C  
ATOM   1613  O   SER A 109      42.995  -0.185   5.363  1.00  1.56           O  
ATOM   1614  CB  SER A 109      40.886  -1.829   4.138  1.00  1.56           C  
ATOM   1615  OG  SER A 109      41.099  -1.062   2.985  1.00  1.56           O  
ATOM   1616  H   SER A 109      38.977  -0.541   6.517  1.00  1.56           H  
ATOM   1617  HA  SER A 109      40.973  -1.603   6.247  1.00  1.56           H  
ATOM   1618 1HB  SER A 109      41.720  -2.515   4.273  1.00  1.56           H  
ATOM   1619 2HB  SER A 109      39.992  -2.435   4.004  1.00  1.56           H  
ATOM   1620  HG  SER A 109      40.371  -0.434   2.957  1.00  1.56           H  
ATOM   1621  N   GLY A 110      41.443   1.435   5.294  1.00  1.54           N  
ATOM   1622  CA  GLY A 110      42.524   2.433   5.284  1.00  1.54           C  
ATOM   1623  C   GLY A 110      42.191   3.848   4.793  1.00  1.54           C  
ATOM   1624  O   GLY A 110      41.091   4.137   4.309  1.00  1.54           O  
ATOM   1625  H   GLY A 110      40.462   1.720   5.270  1.00  1.54           H  
ATOM   1626 1HA  GLY A 110      42.930   2.504   6.292  1.00  1.54           H  
ATOM   1627 2HA  GLY A 110      43.334   2.046   4.667  1.00  1.54           H  
ATOM   1628  N   THR A 111      43.199   4.718   4.891  1.00  1.45           N  
ATOM   1629  CA  THR A 111      43.095   6.113   4.470  1.00  1.45           C  
ATOM   1630  C   THR A 111      43.864   6.267   3.171  1.00  1.45           C  
ATOM   1631  O   THR A 111      44.983   5.759   3.051  1.00  1.45           O  
ATOM   1632  CB  THR A 111      43.671   7.075   5.527  1.00  1.45           C  
ATOM   1633  OG1 THR A 111      42.957   6.911   6.759  1.00  1.45           O  
ATOM   1634  CG2 THR A 111      43.521   8.542   5.066  1.00  1.45           C  
ATOM   1635  H   THR A 111      44.073   4.398   5.283  1.00  1.45           H  
ATOM   1636  HA  THR A 111      42.051   6.363   4.294  1.00  1.45           H  
ATOM   1637  HB  THR A 111      44.721   6.849   5.689  1.00  1.45           H  
ATOM   1638  HG1 THR A 111      42.058   7.322   6.680  1.00  1.45           H  
ATOM   1639 1HG2 THR A 111      43.922   9.203   5.829  1.00  1.45           H  
ATOM   1640 2HG2 THR A 111      44.061   8.698   4.133  1.00  1.45           H  
ATOM   1641 3HG2 THR A 111      42.459   8.766   4.914  1.00  1.45           H  
ATOM   1642  N   HIS A 112      43.266   6.943   2.195  1.00  1.34           N  
ATOM   1643  CA  HIS A 112      43.909   7.099   0.893  1.00  1.34           C  
ATOM   1644  C   HIS A 112      43.982   8.577   0.533  1.00  1.34           C  
ATOM   1645  O   HIS A 112      43.154   9.371   0.984  1.00  1.34           O  
ATOM   1646  CB  HIS A 112      43.115   6.310  -0.157  1.00  1.34           C  
ATOM   1647  CG  HIS A 112      42.947   4.849   0.262  1.00  1.34           C  
ATOM   1648  ND1 HIS A 112      41.941   4.444   1.115  1.00  1.34           N  
ATOM   1649  CD2 HIS A 112      43.671   3.739  -0.002  1.00  1.34           C  
ATOM   1650  CE1 HIS A 112      42.049   3.147   1.339  1.00  1.34           C  
ATOM   1651  NE2 HIS A 112      43.091   2.700   0.671  1.00  1.34           N  
ATOM   1652  H   HIS A 112      42.340   7.334   2.373  1.00  1.34           H  
ATOM   1653  HA  HIS A 112      44.927   6.711   0.920  1.00  1.34           H  
ATOM   1654 1HB  HIS A 112      42.129   6.756  -0.292  1.00  1.34           H  
ATOM   1655 2HB  HIS A 112      43.639   6.346  -1.117  1.00  1.34           H  
ATOM   1656  HD1 HIS A 112      41.249   5.038   1.533  1.00  1.34           H  
ATOM   1657  HD2 HIS A 112      44.546   3.548  -0.586  1.00  1.34           H  
ATOM   1658  HE1 HIS A 112      41.343   2.630   1.990  1.00  1.34           H  
ATOM   1659  N   GLU A 113      44.989   8.971  -0.248  1.00  1.24           N  
ATOM   1660  CA  GLU A 113      45.078  10.395  -0.605  1.00  1.24           C  
ATOM   1661  C   GLU A 113      44.666  10.636  -2.034  1.00  1.24           C  
ATOM   1662  O   GLU A 113      44.982   9.841  -2.919  1.00  1.24           O  
ATOM   1663  CB  GLU A 113      46.492  10.947  -0.412  1.00  1.24           C  
ATOM   1664  CG  GLU A 113      47.012  10.976   1.015  1.00  1.24           C  
ATOM   1665  CD  GLU A 113      48.437  11.512   1.079  1.00  1.24           C  
ATOM   1666  OE1 GLU A 113      48.995  11.781   0.043  1.00  1.24           O  
ATOM   1667  OE2 GLU A 113      48.957  11.662   2.160  1.00  1.24           O  
ATOM   1668  H   GLU A 113      45.644   8.282  -0.631  1.00  1.24           H  
ATOM   1669  HA  GLU A 113      44.405  10.965   0.030  1.00  1.24           H  
ATOM   1670 1HB  GLU A 113      47.187  10.375  -0.998  1.00  1.24           H  
ATOM   1671 2HB  GLU A 113      46.524  11.972  -0.791  1.00  1.24           H  
ATOM   1672 1HG  GLU A 113      46.360  11.612   1.618  1.00  1.24           H  
ATOM   1673 2HG  GLU A 113      46.980   9.967   1.427  1.00  1.24           H  
ATOM   1674  N   VAL A 114      43.996  11.752  -2.277  1.00  1.18           N  
ATOM   1675  CA  VAL A 114      43.636  12.072  -3.638  1.00  1.18           C  
ATOM   1676  C   VAL A 114      44.073  13.471  -4.044  1.00  1.18           C  
ATOM   1677  O   VAL A 114      43.838  14.446  -3.320  1.00  1.18           O  
ATOM   1678  CB  VAL A 114      42.123  11.981  -3.855  1.00  1.18           C  
ATOM   1679  CG1 VAL A 114      41.845  12.291  -5.312  1.00  1.18           C  
ATOM   1680  CG2 VAL A 114      41.580  10.616  -3.429  1.00  1.18           C  
ATOM   1681  H   VAL A 114      43.733  12.372  -1.515  1.00  1.18           H  
ATOM   1682  HA  VAL A 114      44.121  11.363  -4.300  1.00  1.18           H  
ATOM   1683  HB  VAL A 114      41.632  12.740  -3.268  1.00  1.18           H  
ATOM   1684 1HG1 VAL A 114      40.840  12.243  -5.487  1.00  1.18           H  
ATOM   1685 2HG1 VAL A 114      42.196  13.281  -5.567  1.00  1.18           H  
ATOM   1686 3HG1 VAL A 114      42.346  11.556  -5.939  1.00  1.18           H  
ATOM   1687 1HG2 VAL A 114      40.506  10.587  -3.604  1.00  1.18           H  
ATOM   1688 2HG2 VAL A 114      42.056   9.848  -3.995  1.00  1.18           H  
ATOM   1689 3HG2 VAL A 114      41.776  10.452  -2.370  1.00  1.18           H  
ATOM   1690  N   ASP A 115      44.735  13.554  -5.198  1.00  1.18           N  
ATOM   1691  CA  ASP A 115      45.124  14.826  -5.770  1.00  1.18           C  
ATOM   1692  C   ASP A 115      44.214  15.155  -6.948  1.00  1.18           C  
ATOM   1693  O   ASP A 115      43.796  14.266  -7.701  1.00  1.18           O  
ATOM   1694  CB  ASP A 115      46.584  14.841  -6.241  1.00  1.18           C  
ATOM   1695  CG  ASP A 115      47.594  14.714  -5.108  1.00  1.18           C  
ATOM   1696  OD1 ASP A 115      47.193  14.886  -3.990  1.00  1.18           O  
ATOM   1697  OD2 ASP A 115      48.774  14.486  -5.353  1.00  1.18           O  
ATOM   1698  H   ASP A 115      44.913  12.701  -5.715  1.00  1.18           H  
ATOM   1699  HA  ASP A 115      45.002  15.593  -5.016  1.00  1.18           H  
ATOM   1700 1HB  ASP A 115      46.740  14.030  -6.940  1.00  1.18           H  
ATOM   1701 2HB  ASP A 115      46.771  15.773  -6.781  1.00  1.18           H  
ATOM   1702  N   VAL A 116      43.986  16.435  -7.173  1.00  1.22           N  
ATOM   1703  CA  VAL A 116      43.252  16.866  -8.354  1.00  1.22           C  
ATOM   1704  C   VAL A 116      44.263  17.464  -9.308  1.00  1.22           C  
ATOM   1705  O   VAL A 116      45.010  18.363  -8.920  1.00  1.22           O  
ATOM   1706  CB  VAL A 116      42.196  17.906  -7.973  1.00  1.22           C  
ATOM   1707  CG1 VAL A 116      41.431  18.366  -9.227  1.00  1.22           C  
ATOM   1708  CG2 VAL A 116      41.290  17.307  -6.902  1.00  1.22           C  
ATOM   1709  H   VAL A 116      44.319  17.119  -6.490  1.00  1.22           H  
ATOM   1710  HA  VAL A 116      42.770  16.011  -8.830  1.00  1.22           H  
ATOM   1711  HB  VAL A 116      42.695  18.784  -7.558  1.00  1.22           H  
ATOM   1712 1HG1 VAL A 116      40.694  19.119  -8.951  1.00  1.22           H  
ATOM   1713 2HG1 VAL A 116      42.133  18.794  -9.947  1.00  1.22           H  
ATOM   1714 3HG1 VAL A 116      40.932  17.521  -9.684  1.00  1.22           H  
ATOM   1715 1HG2 VAL A 116      40.559  18.046  -6.593  1.00  1.22           H  
ATOM   1716 2HG2 VAL A 116      40.784  16.431  -7.286  1.00  1.22           H  
ATOM   1717 3HG2 VAL A 116      41.902  17.027  -6.041  1.00  1.22           H  
ATOM   1718  N   LEU A 117      44.347  16.938 -10.528  1.00  1.27           N  
ATOM   1719  CA  LEU A 117      45.365  17.430 -11.442  1.00  1.27           C  
ATOM   1720  C   LEU A 117      44.740  18.381 -12.463  1.00  1.27           C  
ATOM   1721  O   LEU A 117      45.335  19.395 -12.831  1.00  1.27           O  
ATOM   1722  CB  LEU A 117      46.057  16.241 -12.113  1.00  1.27           C  
ATOM   1723  CG  LEU A 117      46.734  15.250 -11.124  1.00  1.27           C  
ATOM   1724  CD1 LEU A 117      47.360  14.116 -11.899  1.00  1.27           C  
ATOM   1725  CD2 LEU A 117      47.754  15.975 -10.275  1.00  1.27           C  
ATOM   1726  H   LEU A 117      43.706  16.208 -10.840  1.00  1.27           H  
ATOM   1727  HA  LEU A 117      46.111  17.983 -10.876  1.00  1.27           H  
ATOM   1728 1HB  LEU A 117      45.316  15.689 -12.689  1.00  1.27           H  
ATOM   1729 2HB  LEU A 117      46.818  16.617 -12.794  1.00  1.27           H  
ATOM   1730  HG  LEU A 117      45.972  14.820 -10.467  1.00  1.27           H  
ATOM   1731 1HD1 LEU A 117      47.820  13.426 -11.216  1.00  1.27           H  
ATOM   1732 2HD1 LEU A 117      46.605  13.605 -12.476  1.00  1.27           H  
ATOM   1733 3HD1 LEU A 117      48.120  14.513 -12.569  1.00  1.27           H  
ATOM   1734 1HD2 LEU A 117      48.206  15.272  -9.580  1.00  1.27           H  
ATOM   1735 2HD2 LEU A 117      48.526  16.402 -10.916  1.00  1.27           H  
ATOM   1736 3HD2 LEU A 117      47.265  16.773  -9.715  1.00  1.27           H  
ATOM   1737  N   ASP A 118      43.519  18.056 -12.884  1.00  1.31           N  
ATOM   1738  CA  ASP A 118      42.753  18.852 -13.842  1.00  1.31           C  
ATOM   1739  C   ASP A 118      41.275  18.519 -13.704  1.00  1.31           C  
ATOM   1740  O   ASP A 118      40.902  17.567 -13.028  1.00  1.31           O  
ATOM   1741  CB  ASP A 118      43.235  18.604 -15.289  1.00  1.31           C  
ATOM   1742  CG  ASP A 118      42.933  19.766 -16.301  1.00  1.31           C  
ATOM   1743  OD1 ASP A 118      42.038  20.552 -16.044  1.00  1.31           O  
ATOM   1744  OD2 ASP A 118      43.588  19.827 -17.314  1.00  1.31           O  
ATOM   1745  H   ASP A 118      43.119  17.182 -12.550  1.00  1.31           H  
ATOM   1746  HA  ASP A 118      42.888  19.908 -13.608  1.00  1.31           H  
ATOM   1747 1HB  ASP A 118      44.311  18.432 -15.281  1.00  1.31           H  
ATOM   1748 2HB  ASP A 118      42.770  17.691 -15.667  1.00  1.31           H  
ATOM   1749  N   ALA A 119      40.425  19.241 -14.411  1.00  1.31           N  
ATOM   1750  CA  ALA A 119      38.991  18.964 -14.373  1.00  1.31           C  
ATOM   1751  C   ALA A 119      38.704  17.530 -14.811  1.00  1.31           C  
ATOM   1752  O   ALA A 119      37.770  16.890 -14.323  1.00  1.31           O  
ATOM   1753  CB  ALA A 119      38.240  19.937 -15.262  1.00  1.31           C  
ATOM   1754  H   ALA A 119      40.801  20.001 -14.980  1.00  1.31           H  
ATOM   1755  HA  ALA A 119      38.650  19.079 -13.342  1.00  1.31           H  
ATOM   1756 1HB  ALA A 119      37.173  19.730 -15.209  1.00  1.31           H  
ATOM   1757 2HB  ALA A 119      38.431  20.957 -14.932  1.00  1.31           H  
ATOM   1758 3HB  ALA A 119      38.581  19.818 -16.294  1.00  1.31           H  
ATOM   1759  N   ASP A 120      39.502  17.047 -15.762  1.00  1.26           N  
ATOM   1760  CA  ASP A 120      39.354  15.711 -16.311  1.00  1.26           C  
ATOM   1761  C   ASP A 120      40.402  14.719 -15.799  1.00  1.26           C  
ATOM   1762  O   ASP A 120      40.597  13.668 -16.417  1.00  1.26           O  
ATOM   1763  CB  ASP A 120      39.451  15.766 -17.836  1.00  1.26           C  
ATOM   1764  CG  ASP A 120      38.313  16.557 -18.490  1.00  1.26           C  
ATOM   1765  OD1 ASP A 120      37.184  16.385 -18.099  1.00  1.26           O  
ATOM   1766  OD2 ASP A 120      38.596  17.333 -19.371  1.00  1.26           O  
ATOM   1767  H   ASP A 120      40.247  17.638 -16.106  1.00  1.26           H  
ATOM   1768  HA  ASP A 120      38.370  15.334 -16.034  1.00  1.26           H  
ATOM   1769 1HB  ASP A 120      40.400  16.225 -18.116  1.00  1.26           H  
ATOM   1770 2HB  ASP A 120      39.447  14.753 -18.236  1.00  1.26           H  
ATOM   1771  N   THR A 121      41.170  15.068 -14.764  1.00  1.19           N  
ATOM   1772  CA  THR A 121      42.139  14.087 -14.275  1.00  1.19           C  
ATOM   1773  C   THR A 121      42.385  14.160 -12.776  1.00  1.19           C  
ATOM   1774  O   THR A 121      42.673  15.229 -12.206  1.00  1.19           O  
ATOM   1775  CB  THR A 121      43.463  14.148 -15.046  1.00  1.19           C  
ATOM   1776  OG1 THR A 121      43.197  13.946 -16.443  1.00  1.19           O  
ATOM   1777  CG2 THR A 121      44.396  13.056 -14.555  1.00  1.19           C  
ATOM   1778  H   THR A 121      41.020  15.940 -14.258  1.00  1.19           H  
ATOM   1779  HA  THR A 121      41.726  13.095 -14.463  1.00  1.19           H  
ATOM   1780  HB  THR A 121      43.936  15.120 -14.904  1.00  1.19           H  
ATOM   1781  HG1 THR A 121      42.332  13.482 -16.540  1.00  1.19           H  
ATOM   1782 1HG2 THR A 121      45.329  13.095 -15.112  1.00  1.19           H  
ATOM   1783 2HG2 THR A 121      44.604  13.199 -13.503  1.00  1.19           H  
ATOM   1784 3HG2 THR A 121      43.926  12.082 -14.701  1.00  1.19           H  
ATOM   1785  N   PHE A 122      42.333  12.993 -12.156  1.00  1.13           N  
ATOM   1786  CA  PHE A 122      42.530  12.854 -10.733  1.00  1.13           C  
ATOM   1787  C   PHE A 122      43.579  11.789 -10.459  1.00  1.13           C  
ATOM   1788  O   PHE A 122      43.770  10.865 -11.259  1.00  1.13           O  
ATOM   1789  CB  PHE A 122      41.199  12.471 -10.120  1.00  1.13           C  
ATOM   1790  CG  PHE A 122      40.149  13.480 -10.407  1.00  1.13           C  
ATOM   1791  CD1 PHE A 122      39.403  13.380 -11.587  1.00  1.13           C  
ATOM   1792  CD2 PHE A 122      39.917  14.532  -9.560  1.00  1.13           C  
ATOM   1793  CE1 PHE A 122      38.465  14.329 -11.906  1.00  1.13           C  
ATOM   1794  CE2 PHE A 122      38.973  15.481  -9.876  1.00  1.13           C  
ATOM   1795  CZ  PHE A 122      38.255  15.385 -11.053  1.00  1.13           C  
ATOM   1796  H   PHE A 122      42.103  12.160 -12.696  1.00  1.13           H  
ATOM   1797  HA  PHE A 122      42.874  13.802 -10.316  1.00  1.13           H  
ATOM   1798 1HB  PHE A 122      40.887  11.558 -10.570  1.00  1.13           H  
ATOM   1799 2HB  PHE A 122      41.290  12.331  -9.041  1.00  1.13           H  
ATOM   1800  HD1 PHE A 122      39.584  12.541 -12.267  1.00  1.13           H  
ATOM   1801  HD2 PHE A 122      40.498  14.610  -8.644  1.00  1.13           H  
ATOM   1802  HE1 PHE A 122      37.896  14.253 -12.834  1.00  1.13           H  
ATOM   1803  HE2 PHE A 122      38.799  16.311  -9.213  1.00  1.13           H  
ATOM   1804  HZ  PHE A 122      37.517  16.144 -11.307  1.00  1.13           H  
ATOM   1805  N   ARG A 123      44.250  11.898  -9.321  1.00  1.10           N  
ATOM   1806  CA  ARG A 123      45.245  10.901  -8.957  1.00  1.10           C  
ATOM   1807  C   ARG A 123      45.059  10.384  -7.546  1.00  1.10           C  
ATOM   1808  O   ARG A 123      44.936  11.155  -6.599  1.00  1.10           O  
ATOM   1809  CB  ARG A 123      46.628  11.474  -9.150  1.00  1.10           C  
ATOM   1810  CG  ARG A 123      47.774  10.550  -8.861  1.00  1.10           C  
ATOM   1811  CD  ARG A 123      49.040  11.197  -9.233  1.00  1.10           C  
ATOM   1812  NE  ARG A 123      49.337  12.347  -8.388  1.00  1.10           N  
ATOM   1813  CZ  ARG A 123      50.273  13.273  -8.659  1.00  1.10           C  
ATOM   1814  NH1 ARG A 123      51.002  13.177  -9.753  1.00  1.10           N  
ATOM   1815  NH2 ARG A 123      50.451  14.279  -7.826  1.00  1.10           N  
ATOM   1816  H   ARG A 123      44.072  12.686  -8.699  1.00  1.10           H  
ATOM   1817  HA  ARG A 123      45.141  10.065  -9.634  1.00  1.10           H  
ATOM   1818 1HB  ARG A 123      46.721  11.744 -10.191  1.00  1.10           H  
ATOM   1819 2HB  ARG A 123      46.747  12.374  -8.561  1.00  1.10           H  
ATOM   1820 1HG  ARG A 123      47.800  10.311  -7.796  1.00  1.10           H  
ATOM   1821 2HG  ARG A 123      47.662   9.627  -9.438  1.00  1.10           H  
ATOM   1822 1HD  ARG A 123      49.845  10.490  -9.157  1.00  1.10           H  
ATOM   1823 2HD  ARG A 123      48.970  11.540 -10.261  1.00  1.10           H  
ATOM   1824  HE  ARG A 123      48.798  12.464  -7.531  1.00  1.10           H  
ATOM   1825 1HH1 ARG A 123      50.859  12.407 -10.389  1.00  1.10           H  
ATOM   1826 2HH1 ARG A 123      51.702  13.876  -9.956  1.00  1.10           H  
ATOM   1827 1HH2 ARG A 123      49.864  14.349  -6.972  1.00  1.10           H  
ATOM   1828 2HH2 ARG A 123      51.147  14.981  -8.016  1.00  1.10           H  
ATOM   1829  N   VAL A 124      45.041   9.068  -7.397  1.00  1.11           N  
ATOM   1830  CA  VAL A 124      44.805   8.491  -6.087  1.00  1.11           C  
ATOM   1831  C   VAL A 124      46.011   7.695  -5.602  1.00  1.11           C  
ATOM   1832  O   VAL A 124      46.546   6.842  -6.317  1.00  1.11           O  
ATOM   1833  CB  VAL A 124      43.575   7.564  -6.125  1.00  1.11           C  
ATOM   1834  CG1 VAL A 124      43.346   6.994  -4.723  1.00  1.11           C  
ATOM   1835  CG2 VAL A 124      42.337   8.321  -6.671  1.00  1.11           C  
ATOM   1836  H   VAL A 124      45.171   8.473  -8.211  1.00  1.11           H  
ATOM   1837  HA  VAL A 124      44.612   9.290  -5.375  1.00  1.11           H  
ATOM   1838  HB  VAL A 124      43.785   6.719  -6.780  1.00  1.11           H  
ATOM   1839 1HG1 VAL A 124      42.497   6.317  -4.740  1.00  1.11           H  
ATOM   1840 2HG1 VAL A 124      44.230   6.459  -4.401  1.00  1.11           H  
ATOM   1841 3HG1 VAL A 124      43.150   7.804  -4.025  1.00  1.11           H  
ATOM   1842 1HG2 VAL A 124      41.489   7.643  -6.695  1.00  1.11           H  
ATOM   1843 2HG2 VAL A 124      42.106   9.156  -6.047  1.00  1.11           H  
ATOM   1844 3HG2 VAL A 124      42.544   8.677  -7.681  1.00  1.11           H  
ATOM   1845  N   ALA A 125      46.470   8.008  -4.397  1.00  1.17           N  
ATOM   1846  CA  ALA A 125      47.594   7.307  -3.806  1.00  1.17           C  
ATOM   1847  C   ALA A 125      47.097   6.213  -2.893  1.00  1.17           C  
ATOM   1848  O   ALA A 125      46.421   6.464  -1.881  1.00  1.17           O  
ATOM   1849  CB  ALA A 125      48.492   8.248  -3.042  1.00  1.17           C  
ATOM   1850  H   ALA A 125      45.995   8.728  -3.863  1.00  1.17           H  
ATOM   1851  HA  ALA A 125      48.159   6.836  -4.606  1.00  1.17           H  
ATOM   1852 1HB  ALA A 125      49.333   7.690  -2.627  1.00  1.17           H  
ATOM   1853 2HB  ALA A 125      48.861   9.025  -3.699  1.00  1.17           H  
ATOM   1854 3HB  ALA A 125      47.927   8.696  -2.242  1.00  1.17           H  
ATOM   1855  N   LEU A 126      47.419   4.991  -3.265  1.00  1.26           N  
ATOM   1856  CA  LEU A 126      46.969   3.833  -2.534  1.00  1.26           C  
ATOM   1857  C   LEU A 126      48.129   3.180  -1.805  1.00  1.26           C  
ATOM   1858  O   LEU A 126      49.253   3.150  -2.309  1.00  1.26           O  
ATOM   1859  CB  LEU A 126      46.355   2.830  -3.510  1.00  1.26           C  
ATOM   1860  CG  LEU A 126      45.195   3.339  -4.379  1.00  1.26           C  
ATOM   1861  CD1 LEU A 126      44.805   2.255  -5.352  1.00  1.26           C  
ATOM   1862  CD2 LEU A 126      44.025   3.717  -3.502  1.00  1.26           C  
ATOM   1863  H   LEU A 126      47.998   4.862  -4.095  1.00  1.26           H  
ATOM   1864  HA  LEU A 126      46.233   4.148  -1.810  1.00  1.26           H  
ATOM   1865 1HB  LEU A 126      47.133   2.488  -4.175  1.00  1.26           H  
ATOM   1866 2HB  LEU A 126      45.999   1.971  -2.939  1.00  1.26           H  
ATOM   1867  HG  LEU A 126      45.521   4.211  -4.956  1.00  1.26           H  
ATOM   1868 1HD1 LEU A 126      43.992   2.605  -5.990  1.00  1.26           H  
ATOM   1869 2HD1 LEU A 126      45.669   2.013  -5.964  1.00  1.26           H  
ATOM   1870 3HD1 LEU A 126      44.483   1.368  -4.805  1.00  1.26           H  
ATOM   1871 1HD2 LEU A 126      43.208   4.069  -4.124  1.00  1.26           H  
ATOM   1872 2HD2 LEU A 126      43.700   2.844  -2.933  1.00  1.26           H  
ATOM   1873 3HD2 LEU A 126      44.330   4.507  -2.819  1.00  1.26           H  
ATOM   1874  N   ALA A 127      47.875   2.618  -0.628  1.00  1.35           N  
ATOM   1875  CA  ALA A 127      48.941   1.891   0.052  1.00  1.35           C  
ATOM   1876  C   ALA A 127      49.359   0.758  -0.851  1.00  1.35           C  
ATOM   1877  O   ALA A 127      48.508   0.164  -1.517  1.00  1.35           O  
ATOM   1878  CB  ALA A 127      48.481   1.367   1.396  1.00  1.35           C  
ATOM   1879  H   ALA A 127      46.953   2.676  -0.216  1.00  1.35           H  
ATOM   1880  HA  ALA A 127      49.795   2.556   0.189  1.00  1.35           H  
ATOM   1881 1HB  ALA A 127      49.302   0.822   1.863  1.00  1.35           H  
ATOM   1882 2HB  ALA A 127      48.184   2.202   2.031  1.00  1.35           H  
ATOM   1883 3HB  ALA A 127      47.635   0.697   1.256  1.00  1.35           H  
ATOM   1884  N   VAL A 128      50.641   0.430  -0.878  1.00  1.45           N  
ATOM   1885  CA  VAL A 128      51.064  -0.638  -1.757  1.00  1.45           C  
ATOM   1886  C   VAL A 128      50.355  -1.949  -1.445  1.00  1.45           C  
ATOM   1887  O   VAL A 128      50.255  -2.319  -0.273  1.00  1.45           O  
ATOM   1888  CB  VAL A 128      52.560  -0.875  -1.588  1.00  1.45           C  
ATOM   1889  CG1 VAL A 128      52.838  -1.370  -0.206  1.00  1.45           C  
ATOM   1890  CG2 VAL A 128      53.041  -1.869  -2.571  1.00  1.45           C  
ATOM   1891  H   VAL A 128      51.345   0.937  -0.333  1.00  1.45           H  
ATOM   1892  HA  VAL A 128      50.905  -0.296  -2.772  1.00  1.45           H  
ATOM   1893  HB  VAL A 128      53.070   0.042  -1.746  1.00  1.45           H  
ATOM   1894 1HG1 VAL A 128      53.912  -1.519  -0.097  1.00  1.45           H  
ATOM   1895 2HG1 VAL A 128      52.495  -0.642   0.522  1.00  1.45           H  
ATOM   1896 3HG1 VAL A 128      52.316  -2.313  -0.056  1.00  1.45           H  
ATOM   1897 1HG2 VAL A 128      54.112  -2.018  -2.451  1.00  1.45           H  
ATOM   1898 2HG2 VAL A 128      52.545  -2.792  -2.421  1.00  1.45           H  
ATOM   1899 3HG2 VAL A 128      52.832  -1.518  -3.537  1.00  1.45           H  
ATOM   1900  N   PRO A 129      49.833  -2.658  -2.458  1.00  1.55           N  
ATOM   1901  CA  PRO A 129      49.256  -3.977  -2.350  1.00  1.55           C  
ATOM   1902  C   PRO A 129      50.301  -4.956  -1.824  1.00  1.55           C  
ATOM   1903  O   PRO A 129      51.474  -4.860  -2.188  1.00  1.55           O  
ATOM   1904  CB  PRO A 129      48.866  -4.273  -3.793  1.00  1.55           C  
ATOM   1905  CG  PRO A 129      48.679  -2.938  -4.451  1.00  1.55           C  
ATOM   1906  CD  PRO A 129      49.673  -2.045  -3.802  1.00  1.55           C  
ATOM   1907  HA  PRO A 129      48.377  -3.943  -1.688  1.00  1.55           H  
ATOM   1908 1HB  PRO A 129      49.630  -4.898  -4.277  1.00  1.55           H  
ATOM   1909 2HB  PRO A 129      47.948  -4.824  -3.785  1.00  1.55           H  
ATOM   1910 1HG  PRO A 129      48.832  -3.028  -5.541  1.00  1.55           H  
ATOM   1911 2HG  PRO A 129      47.646  -2.586  -4.308  1.00  1.55           H  
ATOM   1912 1HD  PRO A 129      50.602  -2.043  -4.348  1.00  1.55           H  
ATOM   1913 2HD  PRO A 129      49.198  -1.049  -3.738  1.00  1.55           H  
ATOM   1914  N   ARG A 130      49.895  -5.932  -1.030  1.00  1.67           N  
ATOM   1915  CA  ARG A 130      50.869  -6.907  -0.533  1.00  1.67           C  
ATOM   1916  C   ARG A 130      50.672  -8.216  -1.284  1.00  1.67           C  
ATOM   1917  O   ARG A 130      49.617  -8.426  -1.859  1.00  1.67           O  
ATOM   1918  CB  ARG A 130      50.752  -7.077   0.970  1.00  1.67           C  
ATOM   1919  CG  ARG A 130      50.931  -5.770   1.761  1.00  1.67           C  
ATOM   1920  CD  ARG A 130      52.315  -5.219   1.644  1.00  1.67           C  
ATOM   1921  NE  ARG A 130      52.511  -4.058   2.501  1.00  1.67           N  
ATOM   1922  CZ  ARG A 130      53.657  -3.355   2.595  1.00  1.67           C  
ATOM   1923  NH1 ARG A 130      54.706  -3.699   1.878  1.00  1.67           N  
ATOM   1924  NH2 ARG A 130      53.727  -2.316   3.408  1.00  1.67           N  
ATOM   1925  H   ARG A 130      48.910  -5.984  -0.762  1.00  1.67           H  
ATOM   1926  HA  ARG A 130      51.876  -6.543  -0.742  1.00  1.67           H  
ATOM   1927 1HB  ARG A 130      49.780  -7.482   1.224  1.00  1.67           H  
ATOM   1928 2HB  ARG A 130      51.505  -7.783   1.320  1.00  1.67           H  
ATOM   1929 1HG  ARG A 130      50.237  -5.017   1.378  1.00  1.67           H  
ATOM   1930 2HG  ARG A 130      50.722  -5.953   2.814  1.00  1.67           H  
ATOM   1931 1HD  ARG A 130      53.040  -5.980   1.926  1.00  1.67           H  
ATOM   1932 2HD  ARG A 130      52.493  -4.911   0.609  1.00  1.67           H  
ATOM   1933  HE  ARG A 130      51.728  -3.756   3.067  1.00  1.67           H  
ATOM   1934 1HH1 ARG A 130      54.648  -4.489   1.252  1.00  1.67           H  
ATOM   1935 2HH1 ARG A 130      55.563  -3.169   1.948  1.00  1.67           H  
ATOM   1936 1HH2 ARG A 130      52.921  -2.049   3.955  1.00  1.67           H  
ATOM   1937 2HH2 ARG A 130      54.583  -1.786   3.479  1.00  1.67           H  
ATOM   1938  N   PHE A 131      51.660  -9.098  -1.293  1.00  1.81           N  
ATOM   1939  CA  PHE A 131      51.512 -10.339  -2.067  1.00  1.81           C  
ATOM   1940  C   PHE A 131      51.797 -11.635  -1.318  1.00  1.81           C  
ATOM   1941  O   PHE A 131      51.749 -12.716  -1.900  1.00  1.81           O  
ATOM   1942  CB  PHE A 131      52.455 -10.296  -3.245  1.00  1.81           C  
ATOM   1943  CG  PHE A 131      53.872 -10.271  -2.776  1.00  1.81           C  
ATOM   1944  CD1 PHE A 131      54.546 -11.452  -2.536  1.00  1.81           C  
ATOM   1945  CD2 PHE A 131      54.528  -9.073  -2.555  1.00  1.81           C  
ATOM   1946  CE1 PHE A 131      55.850 -11.442  -2.086  1.00  1.81           C  
ATOM   1947  CE2 PHE A 131      55.834  -9.056  -2.111  1.00  1.81           C  
ATOM   1948  CZ  PHE A 131      56.496 -10.245  -1.877  1.00  1.81           C  
ATOM   1949  H   PHE A 131      52.524  -8.906  -0.808  1.00  1.81           H  
ATOM   1950  HA  PHE A 131      50.488 -10.395  -2.436  1.00  1.81           H  
ATOM   1951 1HB  PHE A 131      52.301 -11.171  -3.878  1.00  1.81           H  
ATOM   1952 2HB  PHE A 131      52.261  -9.408  -3.841  1.00  1.81           H  
ATOM   1953  HD1 PHE A 131      54.030 -12.400  -2.699  1.00  1.81           H  
ATOM   1954  HD2 PHE A 131      54.001  -8.135  -2.735  1.00  1.81           H  
ATOM   1955  HE1 PHE A 131      56.370 -12.386  -1.900  1.00  1.81           H  
ATOM   1956  HE2 PHE A 131      56.343  -8.108  -1.942  1.00  1.81           H  
ATOM   1957  HZ  PHE A 131      57.525 -10.237  -1.522  1.00  1.81           H  
ATOM   1958  N   ALA A 132      52.155 -11.557  -0.052  1.00  1.97           N  
ATOM   1959  CA  ALA A 132      52.537 -12.781   0.629  1.00  1.97           C  
ATOM   1960  C   ALA A 132      51.387 -13.803   0.631  1.00  1.97           C  
ATOM   1961  O   ALA A 132      50.230 -13.424   0.864  1.00  1.97           O  
ATOM   1962  CB  ALA A 132      52.940 -12.475   2.062  1.00  1.97           C  
ATOM   1963  H   ALA A 132      52.175 -10.669   0.424  1.00  1.97           H  
ATOM   1964  HA  ALA A 132      53.389 -13.182   0.087  1.00  1.97           H  
ATOM   1965 1HB  ALA A 132      53.259 -13.381   2.573  1.00  1.97           H  
ATOM   1966 2HB  ALA A 132      53.761 -11.757   2.058  1.00  1.97           H  
ATOM   1967 3HB  ALA A 132      52.088 -12.048   2.595  1.00  1.97           H  
ATOM   1968  N   PRO A 133      51.697 -15.120   0.515  1.00  2.14           N  
ATOM   1969  CA  PRO A 133      50.776 -16.254   0.540  1.00  2.14           C  
ATOM   1970  C   PRO A 133      50.102 -16.382   1.900  1.00  2.14           C  
ATOM   1971  O   PRO A 133      49.125 -17.111   2.060  1.00  2.14           O  
ATOM   1972  CB  PRO A 133      51.688 -17.447   0.224  1.00  2.14           C  
ATOM   1973  CG  PRO A 133      53.069 -17.014   0.648  1.00  2.14           C  
ATOM   1974  CD  PRO A 133      53.126 -15.540   0.345  1.00  2.14           C  
ATOM   1975  HA  PRO A 133      50.020 -16.121  -0.251  1.00  2.14           H  
ATOM   1976 1HB  PRO A 133      51.333 -18.336   0.765  1.00  2.14           H  
ATOM   1977 2HB  PRO A 133      51.631 -17.686  -0.848  1.00  2.14           H  
ATOM   1978 1HG  PRO A 133      53.235 -17.238   1.715  1.00  2.14           H  
ATOM   1979 2HG  PRO A 133      53.839 -17.583   0.092  1.00  2.14           H  
ATOM   1980 1HD  PRO A 133      53.796 -15.089   1.081  1.00  2.14           H  
ATOM   1981 2HD  PRO A 133      53.467 -15.382  -0.700  1.00  2.14           H  
ATOM   1982  N   GLU A 134      50.666 -15.692   2.891  1.00  2.29           N  
ATOM   1983  CA  GLU A 134      50.138 -15.652   4.239  1.00  2.29           C  
ATOM   1984  C   GLU A 134      48.971 -14.664   4.344  1.00  2.29           C  
ATOM   1985  O   GLU A 134      48.124 -14.797   5.228  1.00  2.29           O  
ATOM   1986  CB  GLU A 134      51.229 -15.228   5.225  1.00  2.29           C  
ATOM   1987  CG  GLU A 134      52.378 -16.207   5.382  1.00  2.29           C  
ATOM   1988  CD  GLU A 134      53.413 -15.727   6.384  1.00  2.29           C  
ATOM   1989  OE1 GLU A 134      53.271 -14.635   6.882  1.00  2.29           O  
ATOM   1990  OE2 GLU A 134      54.337 -16.455   6.651  1.00  2.29           O  
ATOM   1991  H   GLU A 134      51.485 -15.145   2.696  1.00  2.29           H  
ATOM   1992  HA  GLU A 134      49.776 -16.646   4.503  1.00  2.29           H  
ATOM   1993 1HB  GLU A 134      51.647 -14.272   4.907  1.00  2.29           H  
ATOM   1994 2HB  GLU A 134      50.784 -15.078   6.209  1.00  2.29           H  
ATOM   1995 1HG  GLU A 134      51.985 -17.169   5.710  1.00  2.29           H  
ATOM   1996 2HG  GLU A 134      52.854 -16.350   4.411  1.00  2.29           H  
ATOM   1997  N   SER A 135      48.958 -13.631   3.484  1.00  2.43           N  
ATOM   1998  CA  SER A 135      47.896 -12.631   3.532  1.00  2.43           C  
ATOM   1999  C   SER A 135      46.719 -13.183   2.756  1.00  2.43           C  
ATOM   2000  O   SER A 135      45.574 -13.152   3.215  1.00  2.43           O  
ATOM   2001  CB  SER A 135      48.373 -11.317   2.952  1.00  2.43           C  
ATOM   2002  OG  SER A 135      49.394 -10.763   3.744  1.00  2.43           O  
ATOM   2003  H   SER A 135      49.649 -13.570   2.745  1.00  2.43           H  
ATOM   2004  HA  SER A 135      47.594 -12.475   4.568  1.00  2.43           H  
ATOM   2005 1HB  SER A 135      48.742 -11.478   1.936  1.00  2.43           H  
ATOM   2006 2HB  SER A 135      47.537 -10.624   2.890  1.00  2.43           H  
ATOM   2007  HG  SER A 135      49.016 -10.658   4.620  1.00  2.43           H  
ATOM   2008  N   ILE A 136      47.025 -13.725   1.582  1.00  2.55           N  
ATOM   2009  CA  ILE A 136      46.019 -14.397   0.782  1.00  2.55           C  
ATOM   2010  C   ILE A 136      46.393 -15.857   0.898  1.00  2.55           C  
ATOM   2011  O   ILE A 136      47.384 -16.246   0.290  1.00  2.55           O  
ATOM   2012  CB  ILE A 136      46.013 -13.994  -0.695  1.00  2.55           C  
ATOM   2013  CG1 ILE A 136      45.859 -12.458  -0.850  1.00  2.55           C  
ATOM   2014  CG2 ILE A 136      44.845 -14.761  -1.399  1.00  2.55           C  
ATOM   2015  CD1 ILE A 136      44.595 -11.916  -0.263  1.00  2.55           C  
ATOM   2016  H   ILE A 136      47.999 -13.694   1.269  1.00  2.55           H  
ATOM   2017  HA  ILE A 136      45.040 -14.194   1.195  1.00  2.55           H  
ATOM   2018  HB  ILE A 136      46.962 -14.271  -1.144  1.00  2.55           H  
ATOM   2019 1HG1 ILE A 136      46.706 -11.973  -0.366  1.00  2.55           H  
ATOM   2020 2HG1 ILE A 136      45.870 -12.192  -1.902  1.00  2.55           H  
ATOM   2021 1HG2 ILE A 136      44.793 -14.531  -2.443  1.00  2.55           H  
ATOM   2022 2HG2 ILE A 136      45.000 -15.838  -1.283  1.00  2.55           H  
ATOM   2023 3HG2 ILE A 136      43.902 -14.478  -0.936  1.00  2.55           H  
ATOM   2024 1HD1 ILE A 136      44.555 -10.842  -0.408  1.00  2.55           H  
ATOM   2025 2HD1 ILE A 136      43.742 -12.381  -0.758  1.00  2.55           H  
ATOM   2026 3HD1 ILE A 136      44.560 -12.138   0.802  1.00  2.55           H  
ATOM   2027  N   PRO A 137      45.583 -16.713   1.539  1.00  2.70           N  
ATOM   2028  CA  PRO A 137      45.930 -18.068   1.939  1.00  2.70           C  
ATOM   2029  C   PRO A 137      46.133 -19.043   0.791  1.00  2.70           C  
ATOM   2030  O   PRO A 137      45.337 -19.957   0.576  1.00  2.70           O  
ATOM   2031  CB  PRO A 137      44.732 -18.452   2.813  1.00  2.70           C  
ATOM   2032  CG  PRO A 137      43.582 -17.685   2.238  1.00  2.70           C  
ATOM   2033  CD  PRO A 137      44.181 -16.345   1.843  1.00  2.70           C  
ATOM   2034  HA  PRO A 137      46.842 -18.025   2.554  1.00  2.70           H  
ATOM   2035 1HB  PRO A 137      44.581 -19.541   2.777  1.00  2.70           H  
ATOM   2036 2HB  PRO A 137      44.940 -18.191   3.862  1.00  2.70           H  
ATOM   2037 1HG  PRO A 137      43.152 -18.229   1.382  1.00  2.70           H  
ATOM   2038 2HG  PRO A 137      42.787 -17.591   2.990  1.00  2.70           H  
ATOM   2039 1HD  PRO A 137      43.657 -15.970   0.957  1.00  2.70           H  
ATOM   2040 2HD  PRO A 137      44.138 -15.638   2.695  1.00  2.70           H  
ATOM   2041  N   LEU A 138      47.224 -18.834   0.066  1.00  2.91           N  
ATOM   2042  CA  LEU A 138      47.593 -19.670  -1.069  1.00  2.91           C  
ATOM   2043  C   LEU A 138      48.329 -20.899  -0.573  1.00  2.91           C  
ATOM   2044  O   LEU A 138      48.987 -20.879   0.473  1.00  2.91           O  
ATOM   2045  CB  LEU A 138      48.521 -18.948  -2.065  1.00  2.91           C  
ATOM   2046  CG  LEU A 138      48.005 -17.697  -2.764  1.00  2.91           C  
ATOM   2047  CD1 LEU A 138      49.133 -17.148  -3.654  1.00  2.91           C  
ATOM   2048  CD2 LEU A 138      46.758 -18.050  -3.547  1.00  2.91           C  
ATOM   2049  H   LEU A 138      47.816 -18.046   0.343  1.00  2.91           H  
ATOM   2050  HA  LEU A 138      46.684 -19.985  -1.585  1.00  2.91           H  
ATOM   2051 1HB  LEU A 138      49.425 -18.667  -1.532  1.00  2.91           H  
ATOM   2052 2HB  LEU A 138      48.800 -19.660  -2.843  1.00  2.91           H  
ATOM   2053  HG  LEU A 138      47.756 -16.931  -2.035  1.00  2.91           H  
ATOM   2054 1HD1 LEU A 138      48.808 -16.264  -4.165  1.00  2.91           H  
ATOM   2055 2HD1 LEU A 138      49.998 -16.906  -3.031  1.00  2.91           H  
ATOM   2056 3HD1 LEU A 138      49.418 -17.896  -4.384  1.00  2.91           H  
ATOM   2057 1HD2 LEU A 138      46.376 -17.179  -4.048  1.00  2.91           H  
ATOM   2058 2HD2 LEU A 138      46.977 -18.818  -4.278  1.00  2.91           H  
ATOM   2059 3HD2 LEU A 138      46.017 -18.417  -2.856  1.00  2.91           H  
ATOM   2060  N   PHE A 139      48.294 -21.970  -1.352  1.00  3.16           N  
ATOM   2061  CA  PHE A 139      49.023 -23.181  -0.991  1.00  3.16           C  
ATOM   2062  C   PHE A 139      50.511 -23.054  -1.298  1.00  3.16           C  
ATOM   2063  O   PHE A 139      51.039 -23.689  -2.208  1.00  3.16           O  
ATOM   2064  CB  PHE A 139      48.435 -24.376  -1.735  1.00  3.16           C  
ATOM   2065  CG  PHE A 139      47.082 -24.823  -1.234  1.00  3.16           C  
ATOM   2066  CD1 PHE A 139      46.029 -23.937  -1.067  1.00  3.16           C  
ATOM   2067  CD2 PHE A 139      46.857 -26.165  -0.963  1.00  3.16           C  
ATOM   2068  CE1 PHE A 139      44.797 -24.380  -0.634  1.00  3.16           C  
ATOM   2069  CE2 PHE A 139      45.621 -26.606  -0.532  1.00  3.16           C  
ATOM   2070  CZ  PHE A 139      44.590 -25.707  -0.368  1.00  3.16           C  
ATOM   2071  H   PHE A 139      47.750 -21.949  -2.199  1.00  3.16           H  
ATOM   2072  HA  PHE A 139      48.905 -23.347   0.081  1.00  3.16           H  
ATOM   2073 1HB  PHE A 139      48.341 -24.134  -2.793  1.00  3.16           H  
ATOM   2074 2HB  PHE A 139      49.122 -25.220  -1.656  1.00  3.16           H  
ATOM   2075  HD1 PHE A 139      46.175 -22.882  -1.270  1.00  3.16           H  
ATOM   2076  HD2 PHE A 139      47.672 -26.878  -1.097  1.00  3.16           H  
ATOM   2077  HE1 PHE A 139      43.982 -23.667  -0.501  1.00  3.16           H  
ATOM   2078  HE2 PHE A 139      45.459 -27.665  -0.325  1.00  3.16           H  
ATOM   2079  HZ  PHE A 139      43.613 -26.048  -0.029  1.00  3.16           H  
ATOM   2080  N   GLY A 140      51.172 -22.220  -0.494  1.00  3.42           N  
ATOM   2081  CA  GLY A 140      52.595 -21.935  -0.626  1.00  3.42           C  
ATOM   2082  C   GLY A 140      53.452 -22.847   0.239  1.00  3.42           C  
ATOM   2083  O   GLY A 140      54.673 -22.696   0.300  1.00  3.42           O  
ATOM   2084  H   GLY A 140      50.618 -21.733   0.209  1.00  3.42           H  
ATOM   2085 1HA  GLY A 140      52.878 -22.070  -1.659  1.00  3.42           H  
ATOM   2086 2HA  GLY A 140      52.784 -20.892  -0.374  1.00  3.42           H  
ATOM   2087  N   HIS A 141      52.799 -23.755   0.959  1.00  3.61           N  
ATOM   2088  CA  HIS A 141      53.454 -24.703   1.858  1.00  3.61           C  
ATOM   2089  C   HIS A 141      54.363 -24.003   2.866  1.00  3.61           C  
ATOM   2090  O   HIS A 141      55.470 -24.464   3.147  1.00  3.61           O  
ATOM   2091  CB  HIS A 141      54.221 -25.732   1.031  1.00  3.61           C  
ATOM   2092  CG  HIS A 141      53.317 -26.435   0.054  1.00  3.61           C  
ATOM   2093  ND1 HIS A 141      52.344 -27.333   0.449  1.00  3.61           N  
ATOM   2094  CD2 HIS A 141      53.221 -26.345  -1.292  1.00  3.61           C  
ATOM   2095  CE1 HIS A 141      51.694 -27.768  -0.620  1.00  3.61           C  
ATOM   2096  NE2 HIS A 141      52.209 -27.185  -1.685  1.00  3.61           N  
ATOM   2097  H   HIS A 141      51.799 -23.803   0.848  1.00  3.61           H  
ATOM   2098  HA  HIS A 141      52.695 -25.239   2.429  1.00  3.61           H  
ATOM   2099 1HB  HIS A 141      55.028 -25.248   0.479  1.00  3.61           H  
ATOM   2100 2HB  HIS A 141      54.669 -26.474   1.690  1.00  3.61           H  
ATOM   2101  HD2 HIS A 141      53.830 -25.717  -1.945  1.00  3.61           H  
ATOM   2102  HE1 HIS A 141      50.873 -28.483  -0.619  1.00  3.61           H  
ATOM   2103  HE2 HIS A 141      51.909 -27.323  -2.640  1.00  3.61           H  
ATOM   2104  N   ASP A 142      53.878 -22.871   3.385  1.00  3.60           N  
ATOM   2105  CA  ASP A 142      54.555 -22.020   4.366  1.00  3.60           C  
ATOM   2106  C   ASP A 142      55.818 -21.318   3.842  1.00  3.60           C  
ATOM   2107  O   ASP A 142      56.571 -20.741   4.632  1.00  3.60           O  
ATOM   2108  CB  ASP A 142      54.890 -22.805   5.642  1.00  3.60           C  
ATOM   2109  CG  ASP A 142      53.634 -23.293   6.376  1.00  3.60           C  
ATOM   2110  OD1 ASP A 142      52.701 -22.531   6.493  1.00  3.60           O  
ATOM   2111  OD2 ASP A 142      53.616 -24.424   6.796  1.00  3.60           O  
ATOM   2112  H   ASP A 142      52.964 -22.581   3.074  1.00  3.60           H  
ATOM   2113  HA  ASP A 142      53.855 -21.235   4.652  1.00  3.60           H  
ATOM   2114 1HB  ASP A 142      55.528 -23.653   5.420  1.00  3.60           H  
ATOM   2115 2HB  ASP A 142      55.448 -22.157   6.317  1.00  3.60           H  
ATOM   2116  N   GLY A 143      56.048 -21.331   2.527  1.00  3.37           N  
ATOM   2117  CA  GLY A 143      57.181 -20.610   1.974  1.00  3.37           C  
ATOM   2118  C   GLY A 143      56.794 -19.162   1.706  1.00  3.37           C  
ATOM   2119  O   GLY A 143      55.669 -18.755   1.991  1.00  3.37           O  
ATOM   2120  H   GLY A 143      55.441 -21.846   1.890  1.00  3.37           H  
ATOM   2121 1HA  GLY A 143      58.020 -20.651   2.668  1.00  3.37           H  
ATOM   2122 2HA  GLY A 143      57.497 -21.089   1.048  1.00  3.37           H  
ATOM   2123  N   GLU A 144      57.722 -18.394   1.128  1.00  2.97           N  
ATOM   2124  CA  GLU A 144      57.500 -16.977   0.822  1.00  2.97           C  
ATOM   2125  C   GLU A 144      57.317 -16.713  -0.672  1.00  2.97           C  
ATOM   2126  O   GLU A 144      57.342 -15.565  -1.118  1.00  2.97           O  
ATOM   2127  CB  GLU A 144      58.659 -16.135   1.355  1.00  2.97           C  
ATOM   2128  CG  GLU A 144      58.827 -16.189   2.878  1.00  2.97           C  
ATOM   2129  CD  GLU A 144      59.969 -15.329   3.393  1.00  2.97           C  
ATOM   2130  OE1 GLU A 144      60.632 -14.706   2.597  1.00  2.97           O  
ATOM   2131  OE2 GLU A 144      60.172 -15.301   4.585  1.00  2.97           O  
ATOM   2132  H   GLU A 144      58.625 -18.797   0.919  1.00  2.97           H  
ATOM   2133  HA  GLU A 144      56.586 -16.660   1.328  1.00  2.97           H  
ATOM   2134 1HB  GLU A 144      59.591 -16.467   0.899  1.00  2.97           H  
ATOM   2135 2HB  GLU A 144      58.509 -15.093   1.072  1.00  2.97           H  
ATOM   2136 1HG  GLU A 144      57.898 -15.858   3.345  1.00  2.97           H  
ATOM   2137 2HG  GLU A 144      58.997 -17.223   3.175  1.00  2.97           H  
ATOM   2138  N   GLN A 145      57.176 -17.781  -1.445  1.00  2.52           N  
ATOM   2139  CA  GLN A 145      57.040 -17.693  -2.897  1.00  2.52           C  
ATOM   2140  C   GLN A 145      55.899 -16.767  -3.312  1.00  2.52           C  
ATOM   2141  O   GLN A 145      54.798 -16.832  -2.760  1.00  2.52           O  
ATOM   2142  CB  GLN A 145      56.848 -19.104  -3.468  1.00  2.52           C  
ATOM   2143  CG  GLN A 145      56.700 -19.197  -4.983  1.00  2.52           C  
ATOM   2144  CD  GLN A 145      56.587 -20.647  -5.452  1.00  2.52           C  
ATOM   2145  OE1 GLN A 145      56.816 -21.584  -4.675  1.00  2.52           O  
ATOM   2146  NE2 GLN A 145      56.237 -20.845  -6.714  1.00  2.52           N  
ATOM   2147  H   GLN A 145      57.153 -18.688  -1.003  1.00  2.52           H  
ATOM   2148  HA  GLN A 145      57.964 -17.281  -3.302  1.00  2.52           H  
ATOM   2149 1HB  GLN A 145      57.717 -19.705  -3.201  1.00  2.52           H  
ATOM   2150 2HB  GLN A 145      55.998 -19.574  -3.004  1.00  2.52           H  
ATOM   2151 1HG  GLN A 145      55.789 -18.673  -5.287  1.00  2.52           H  
ATOM   2152 2HG  GLN A 145      57.563 -18.743  -5.466  1.00  2.52           H  
ATOM   2153 1HE2 GLN A 145      56.154 -21.770  -7.072  1.00  2.52           H  
ATOM   2154 2HE2 GLN A 145      56.048 -20.044  -7.314  1.00  2.52           H  
ATOM   2155  N   ASP A 146      56.184 -15.871  -4.262  1.00  2.13           N  
ATOM   2156  CA  ASP A 146      55.173 -14.948  -4.776  1.00  2.13           C  
ATOM   2157  C   ASP A 146      54.399 -15.494  -5.986  1.00  2.13           C  
ATOM   2158  O   ASP A 146      53.170 -15.535  -5.989  1.00  2.13           O  
ATOM   2159  CB  ASP A 146      55.820 -13.599  -5.134  1.00  2.13           C  
ATOM   2160  CG  ASP A 146      56.993 -13.662  -6.151  1.00  2.13           C  
ATOM   2161  OD1 ASP A 146      57.427 -14.748  -6.477  1.00  2.13           O  
ATOM   2162  OD2 ASP A 146      57.408 -12.626  -6.643  1.00  2.13           O  
ATOM   2163  H   ASP A 146      57.119 -15.844  -4.635  1.00  2.13           H  
ATOM   2164  HA  ASP A 146      54.451 -14.766  -3.979  1.00  2.13           H  
ATOM   2165 1HB  ASP A 146      55.056 -12.933  -5.510  1.00  2.13           H  
ATOM   2166 2HB  ASP A 146      56.212 -13.159  -4.234  1.00  2.13           H  
ATOM   2167  N   LEU A 147      55.138 -15.887  -7.020  1.00  1.84           N  
ATOM   2168  CA  LEU A 147      54.552 -16.341  -8.277  1.00  1.84           C  
ATOM   2169  C   LEU A 147      54.483 -17.864  -8.290  1.00  1.84           C  
ATOM   2170  O   LEU A 147      55.502 -18.542  -8.118  1.00  1.84           O  
ATOM   2171  CB  LEU A 147      55.381 -15.829  -9.468  1.00  1.84           C  
ATOM   2172  CG  LEU A 147      54.822 -16.140 -10.881  1.00  1.84           C  
ATOM   2173  CD1 LEU A 147      53.533 -15.357 -11.048  1.00  1.84           C  
ATOM   2174  CD2 LEU A 147      55.813 -15.740 -11.959  1.00  1.84           C  
ATOM   2175  H   LEU A 147      56.147 -15.816  -6.926  1.00  1.84           H  
ATOM   2176  HA  LEU A 147      53.542 -15.947  -8.354  1.00  1.84           H  
ATOM   2177 1HB  LEU A 147      55.461 -14.752  -9.376  1.00  1.84           H  
ATOM   2178 2HB  LEU A 147      56.383 -16.250  -9.395  1.00  1.84           H  
ATOM   2179  HG  LEU A 147      54.597 -17.207 -10.961  1.00  1.84           H  
ATOM   2180 1HD1 LEU A 147      53.091 -15.547 -12.019  1.00  1.84           H  
ATOM   2181 2HD1 LEU A 147      52.866 -15.651 -10.286  1.00  1.84           H  
ATOM   2182 3HD1 LEU A 147      53.743 -14.290 -10.958  1.00  1.84           H  
ATOM   2183 1HD2 LEU A 147      55.385 -15.952 -12.940  1.00  1.84           H  
ATOM   2184 2HD2 LEU A 147      56.012 -14.677 -11.885  1.00  1.84           H  
ATOM   2185 3HD2 LEU A 147      56.737 -16.299 -11.835  1.00  1.84           H  
ATOM   2186  N   TYR A 148      53.286 -18.391  -8.498  1.00  1.68           N  
ATOM   2187  CA  TYR A 148      53.010 -19.823  -8.474  1.00  1.68           C  
ATOM   2188  C   TYR A 148      52.390 -20.346  -9.748  1.00  1.68           C  
ATOM   2189  O   TYR A 148      51.774 -19.596 -10.495  1.00  1.68           O  
ATOM   2190  CB  TYR A 148      52.015 -20.131  -7.375  1.00  1.68           C  
ATOM   2191  CG  TYR A 148      52.438 -19.855  -6.022  1.00  1.68           C  
ATOM   2192  CD1 TYR A 148      52.242 -18.606  -5.496  1.00  1.68           C  
ATOM   2193  CD2 TYR A 148      53.008 -20.845  -5.280  1.00  1.68           C  
ATOM   2194  CE1 TYR A 148      52.623 -18.353  -4.217  1.00  1.68           C  
ATOM   2195  CE2 TYR A 148      53.392 -20.595  -4.007  1.00  1.68           C  
ATOM   2196  CZ  TYR A 148      53.201 -19.356  -3.468  1.00  1.68           C  
ATOM   2197  OH  TYR A 148      53.594 -19.096  -2.186  1.00  1.68           O  
ATOM   2198  H   TYR A 148      52.506 -17.749  -8.636  1.00  1.68           H  
ATOM   2199  HA  TYR A 148      53.941 -20.359  -8.308  1.00  1.68           H  
ATOM   2200 1HB  TYR A 148      51.171 -19.505  -7.557  1.00  1.68           H  
ATOM   2201 2HB  TYR A 148      51.686 -21.169  -7.441  1.00  1.68           H  
ATOM   2202  HD1 TYR A 148      51.783 -17.818  -6.102  1.00  1.68           H  
ATOM   2203  HD2 TYR A 148      53.162 -21.834  -5.712  1.00  1.68           H  
ATOM   2204  HE1 TYR A 148      52.476 -17.358  -3.788  1.00  1.68           H  
ATOM   2205  HE2 TYR A 148      53.860 -21.382  -3.429  1.00  1.68           H  
ATOM   2206  HH  TYR A 148      53.886 -18.162  -2.144  1.00  1.68           H  
ATOM   2207  N   GLU A 149      52.545 -21.644  -9.999  1.00  1.64           N  
ATOM   2208  CA  GLU A 149      51.806 -22.275 -11.091  1.00  1.64           C  
ATOM   2209  C   GLU A 149      50.656 -23.103 -10.546  1.00  1.64           C  
ATOM   2210  O   GLU A 149      50.768 -23.715  -9.481  1.00  1.64           O  
ATOM   2211  CB  GLU A 149      52.681 -23.175 -11.979  1.00  1.64           C  
ATOM   2212  CG  GLU A 149      53.697 -22.454 -12.852  1.00  1.64           C  
ATOM   2213  CD  GLU A 149      54.516 -23.368 -13.781  1.00  1.64           C  
ATOM   2214  OE1 GLU A 149      54.377 -24.578 -13.695  1.00  1.64           O  
ATOM   2215  OE2 GLU A 149      55.258 -22.833 -14.595  1.00  1.64           O  
ATOM   2216  H   GLU A 149      53.119 -22.211  -9.391  1.00  1.64           H  
ATOM   2217  HA  GLU A 149      51.383 -21.497 -11.719  1.00  1.64           H  
ATOM   2218 1HB  GLU A 149      53.220 -23.887 -11.354  1.00  1.64           H  
ATOM   2219 2HB  GLU A 149      52.029 -23.745 -12.625  1.00  1.64           H  
ATOM   2220 1HG  GLU A 149      53.119 -21.804 -13.482  1.00  1.64           H  
ATOM   2221 2HG  GLU A 149      54.358 -21.845 -12.236  1.00  1.64           H  
ATOM   2222  N   ALA A 150      49.562 -23.146 -11.296  1.00  1.71           N  
ATOM   2223  CA  ALA A 150      48.443 -24.018 -10.950  1.00  1.71           C  
ATOM   2224  C   ALA A 150      47.640 -24.390 -12.170  1.00  1.71           C  
ATOM   2225  O   ALA A 150      47.555 -23.636 -13.146  1.00  1.71           O  
ATOM   2226  CB  ALA A 150      47.508 -23.372  -9.940  1.00  1.71           C  
ATOM   2227  H   ALA A 150      49.524 -22.558 -12.129  1.00  1.71           H  
ATOM   2228  HA  ALA A 150      48.849 -24.937 -10.526  1.00  1.71           H  
ATOM   2229 1HB  ALA A 150      46.700 -24.067  -9.707  1.00  1.71           H  
ATOM   2230 2HB  ALA A 150      48.053 -23.148  -9.028  1.00  1.71           H  
ATOM   2231 3HB  ALA A 150      47.087 -22.460 -10.363  1.00  1.71           H  
ATOM   2232  N   ASP A 151      47.018 -25.553 -12.085  1.00  1.86           N  
ATOM   2233  CA  ASP A 151      46.142 -26.010 -13.139  1.00  1.86           C  
ATOM   2234  C   ASP A 151      44.712 -25.599 -12.856  1.00  1.86           C  
ATOM   2235  O   ASP A 151      44.268 -25.569 -11.705  1.00  1.86           O  
ATOM   2236  CB  ASP A 151      46.277 -27.520 -13.322  1.00  1.86           C  
ATOM   2237  CG  ASP A 151      47.675 -27.859 -13.846  1.00  1.86           C  
ATOM   2238  OD1 ASP A 151      48.290 -26.965 -14.360  1.00  1.86           O  
ATOM   2239  OD2 ASP A 151      48.143 -28.961 -13.704  1.00  1.86           O  
ATOM   2240  H   ASP A 151      47.144 -26.127 -11.263  1.00  1.86           H  
ATOM   2241  HA  ASP A 151      46.438 -25.537 -14.072  1.00  1.86           H  
ATOM   2242 1HB  ASP A 151      46.102 -28.031 -12.377  1.00  1.86           H  
ATOM   2243 2HB  ASP A 151      45.522 -27.865 -14.039  1.00  1.86           H  
ATOM   2244  N   LEU A 152      44.004 -25.304 -13.921  1.00  2.05           N  
ATOM   2245  CA  LEU A 152      42.605 -24.946 -13.879  1.00  2.05           C  
ATOM   2246  C   LEU A 152      41.776 -26.196 -14.165  1.00  2.05           C  
ATOM   2247  O   LEU A 152      42.338 -27.285 -14.257  1.00  2.05           O  
ATOM   2248  CB  LEU A 152      42.365 -23.792 -14.843  1.00  2.05           C  
ATOM   2249  CG  LEU A 152      43.238 -22.549 -14.541  1.00  2.05           C  
ATOM   2250  CD1 LEU A 152      42.940 -21.484 -15.530  1.00  2.05           C  
ATOM   2251  CD2 LEU A 152      42.979 -22.065 -13.116  1.00  2.05           C  
ATOM   2252  H   LEU A 152      44.470 -25.318 -14.831  1.00  2.05           H  
ATOM   2253  HA  LEU A 152      42.362 -24.599 -12.875  1.00  2.05           H  
ATOM   2254 1HB  LEU A 152      42.611 -24.134 -15.851  1.00  2.05           H  
ATOM   2255 2HB  LEU A 152      41.330 -23.505 -14.824  1.00  2.05           H  
ATOM   2256  HG  LEU A 152      44.298 -22.816 -14.643  1.00  2.05           H  
ATOM   2257 1HD1 LEU A 152      43.557 -20.619 -15.323  1.00  2.05           H  
ATOM   2258 2HD1 LEU A 152      43.148 -21.851 -16.533  1.00  2.05           H  
ATOM   2259 3HD1 LEU A 152      41.894 -21.212 -15.445  1.00  2.05           H  
ATOM   2260 1HD2 LEU A 152      43.604 -21.197 -12.910  1.00  2.05           H  
ATOM   2261 2HD2 LEU A 152      41.933 -21.788 -13.001  1.00  2.05           H  
ATOM   2262 3HD2 LEU A 152      43.221 -22.861 -12.410  1.00  2.05           H  
ATOM   2263  N   GLY A 153      40.446 -26.084 -14.184  1.00  2.19           N  
ATOM   2264  CA  GLY A 153      39.611 -27.277 -14.379  1.00  2.19           C  
ATOM   2265  C   GLY A 153      39.886 -28.049 -15.683  1.00  2.19           C  
ATOM   2266  O   GLY A 153      39.828 -29.280 -15.700  1.00  2.19           O  
ATOM   2267  H   GLY A 153      40.015 -25.180 -14.085  1.00  2.19           H  
ATOM   2268 1HA  GLY A 153      39.761 -27.948 -13.533  1.00  2.19           H  
ATOM   2269 2HA  GLY A 153      38.563 -26.980 -14.354  1.00  2.19           H  
ATOM   2270  N   ASP A 154      40.138 -27.335 -16.782  1.00  2.24           N  
ATOM   2271  CA  ASP A 154      40.454 -27.986 -18.055  1.00  2.24           C  
ATOM   2272  C   ASP A 154      41.972 -28.074 -18.213  1.00  2.24           C  
ATOM   2273  O   ASP A 154      42.701 -27.725 -17.292  1.00  2.24           O  
ATOM   2274  CB  ASP A 154      39.773 -27.282 -19.231  1.00  2.24           C  
ATOM   2275  CG  ASP A 154      40.246 -25.864 -19.518  1.00  2.24           C  
ATOM   2276  OD1 ASP A 154      41.276 -25.457 -19.032  1.00  2.24           O  
ATOM   2277  OD2 ASP A 154      39.523 -25.180 -20.216  1.00  2.24           O  
ATOM   2278  H   ASP A 154      40.149 -26.330 -16.717  1.00  2.24           H  
ATOM   2279  HA  ASP A 154      40.068 -29.005 -18.027  1.00  2.24           H  
ATOM   2280 1HB  ASP A 154      39.911 -27.875 -20.132  1.00  2.24           H  
ATOM   2281 2HB  ASP A 154      38.701 -27.248 -19.040  1.00  2.24           H  
ATOM   2282  N   GLY A 155      42.478 -28.492 -19.378  1.00  2.16           N  
ATOM   2283  CA  GLY A 155      43.934 -28.651 -19.559  1.00  2.16           C  
ATOM   2284  C   GLY A 155      44.716 -27.335 -19.766  1.00  2.16           C  
ATOM   2285  O   GLY A 155      45.474 -27.201 -20.731  1.00  2.16           O  
ATOM   2286  H   GLY A 155      41.859 -28.732 -20.134  1.00  2.16           H  
ATOM   2287 1HA  GLY A 155      44.337 -29.166 -18.687  1.00  2.16           H  
ATOM   2288 2HA  GLY A 155      44.111 -29.306 -20.410  1.00  2.16           H  
ATOM   2289  N   THR A 156      44.538 -26.392 -18.841  1.00  1.98           N  
ATOM   2290  CA  THR A 156      45.177 -25.081 -18.867  1.00  1.98           C  
ATOM   2291  C   THR A 156      45.981 -24.828 -17.594  1.00  1.98           C  
ATOM   2292  O   THR A 156      45.464 -24.943 -16.478  1.00  1.98           O  
ATOM   2293  CB  THR A 156      44.135 -23.940 -18.983  1.00  1.98           C  
ATOM   2294  OG1 THR A 156      43.361 -24.083 -20.173  1.00  1.98           O  
ATOM   2295  CG2 THR A 156      44.826 -22.581 -18.991  1.00  1.98           C  
ATOM   2296  H   THR A 156      43.900 -26.624 -18.087  1.00  1.98           H  
ATOM   2297  HA  THR A 156      45.855 -25.036 -19.718  1.00  1.98           H  
ATOM   2298  HB  THR A 156      43.459 -23.985 -18.130  1.00  1.98           H  
ATOM   2299  HG1 THR A 156      42.541 -24.590 -19.937  1.00  1.98           H  
ATOM   2300 1HG2 THR A 156      44.075 -21.795 -19.061  1.00  1.98           H  
ATOM   2301 2HG2 THR A 156      45.390 -22.457 -18.077  1.00  1.98           H  
ATOM   2302 3HG2 THR A 156      45.499 -22.519 -19.844  1.00  1.98           H  
ATOM   2303  N   ARG A 157      47.243 -24.444 -17.764  1.00  1.76           N  
ATOM   2304  CA  ARG A 157      48.095 -24.100 -16.626  1.00  1.76           C  
ATOM   2305  C   ARG A 157      48.409 -22.627 -16.668  1.00  1.76           C  
ATOM   2306  O   ARG A 157      48.723 -22.089 -17.733  1.00  1.76           O  
ATOM   2307  CB  ARG A 157      49.399 -24.882 -16.594  1.00  1.76           C  
ATOM   2308  CG  ARG A 157      50.311 -24.489 -15.409  1.00  1.76           C  
ATOM   2309  CD  ARG A 157      51.459 -25.408 -15.213  1.00  1.76           C  
ATOM   2310  NE  ARG A 157      51.025 -26.712 -14.753  1.00  1.76           N  
ATOM   2311  CZ  ARG A 157      51.832 -27.702 -14.333  1.00  1.76           C  
ATOM   2312  NH1 ARG A 157      53.148 -27.515 -14.261  1.00  1.76           N  
ATOM   2313  NH2 ARG A 157      51.292 -28.867 -13.974  1.00  1.76           N  
ATOM   2314  H   ARG A 157      47.615 -24.381 -18.700  1.00  1.76           H  
ATOM   2315  HA  ARG A 157      47.560 -24.308 -15.700  1.00  1.76           H  
ATOM   2316 1HB  ARG A 157      49.183 -25.947 -16.504  1.00  1.76           H  
ATOM   2317 2HB  ARG A 157      49.951 -24.726 -17.517  1.00  1.76           H  
ATOM   2318 1HG  ARG A 157      50.708 -23.485 -15.563  1.00  1.76           H  
ATOM   2319 2HG  ARG A 157      49.719 -24.505 -14.491  1.00  1.76           H  
ATOM   2320 1HD  ARG A 157      51.990 -25.535 -16.152  1.00  1.76           H  
ATOM   2321 2HD  ARG A 157      52.125 -25.002 -14.484  1.00  1.76           H  
ATOM   2322  HE  ARG A 157      50.011 -26.904 -14.759  1.00  1.76           H  
ATOM   2323 1HH1 ARG A 157      53.558 -26.586 -14.473  1.00  1.76           H  
ATOM   2324 2HH1 ARG A 157      53.746 -28.259 -13.937  1.00  1.76           H  
ATOM   2325 1HH2 ARG A 157      50.252 -28.991 -14.011  1.00  1.76           H  
ATOM   2326 2HH2 ARG A 157      51.874 -29.618 -13.650  1.00  1.76           H  
ATOM   2327  N   VAL A 158      48.302 -21.971 -15.522  1.00  1.55           N  
ATOM   2328  CA  VAL A 158      48.582 -20.550 -15.458  1.00  1.55           C  
ATOM   2329  C   VAL A 158      49.559 -20.196 -14.356  1.00  1.55           C  
ATOM   2330  O   VAL A 158      49.705 -20.923 -13.369  1.00  1.55           O  
ATOM   2331  CB  VAL A 158      47.287 -19.758 -15.201  1.00  1.55           C  
ATOM   2332  CG1 VAL A 158      46.281 -19.984 -16.322  1.00  1.55           C  
ATOM   2333  CG2 VAL A 158      46.686 -20.170 -13.837  1.00  1.55           C  
ATOM   2334  H   VAL A 158      48.022 -22.481 -14.682  1.00  1.55           H  
ATOM   2335  HA  VAL A 158      49.008 -20.233 -16.411  1.00  1.55           H  
ATOM   2336  HB  VAL A 158      47.534 -18.708 -15.192  1.00  1.55           H  
ATOM   2337 1HG1 VAL A 158      45.390 -19.389 -16.134  1.00  1.55           H  
ATOM   2338 2HG1 VAL A 158      46.725 -19.684 -17.273  1.00  1.55           H  
ATOM   2339 3HG1 VAL A 158      46.014 -21.035 -16.357  1.00  1.55           H  
ATOM   2340 1HG2 VAL A 158      45.783 -19.590 -13.647  1.00  1.55           H  
ATOM   2341 2HG2 VAL A 158      46.440 -21.237 -13.850  1.00  1.55           H  
ATOM   2342 3HG2 VAL A 158      47.415 -19.975 -13.050  1.00  1.55           H  
ATOM   2343  N   ARG A 159      50.203 -19.041 -14.507  1.00  1.40           N  
ATOM   2344  CA  ARG A 159      51.043 -18.497 -13.448  1.00  1.40           C  
ATOM   2345  C   ARG A 159      50.309 -17.385 -12.749  1.00  1.40           C  
ATOM   2346  O   ARG A 159      49.589 -16.617 -13.390  1.00  1.40           O  
ATOM   2347  CB  ARG A 159      52.386 -18.014 -13.958  1.00  1.40           C  
ATOM   2348  CG  ARG A 159      53.303 -19.113 -14.343  1.00  1.40           C  
ATOM   2349  CD  ARG A 159      54.592 -18.660 -14.873  1.00  1.40           C  
ATOM   2350  NE  ARG A 159      55.457 -19.799 -15.153  1.00  1.40           N  
ATOM   2351  CZ  ARG A 159      56.668 -19.740 -15.707  1.00  1.40           C  
ATOM   2352  NH1 ARG A 159      57.197 -18.588 -16.077  1.00  1.40           N  
ATOM   2353  NH2 ARG A 159      57.310 -20.874 -15.867  1.00  1.40           N  
ATOM   2354  H   ARG A 159      50.076 -18.511 -15.361  1.00  1.40           H  
ATOM   2355  HA  ARG A 159      51.238 -19.285 -12.735  1.00  1.40           H  
ATOM   2356 1HB  ARG A 159      52.251 -17.353 -14.814  1.00  1.40           H  
ATOM   2357 2HB  ARG A 159      52.881 -17.452 -13.183  1.00  1.40           H  
ATOM   2358 1HG  ARG A 159      53.526 -19.649 -13.431  1.00  1.40           H  
ATOM   2359 2HG  ARG A 159      52.827 -19.784 -15.060  1.00  1.40           H  
ATOM   2360 1HD  ARG A 159      54.441 -18.102 -15.796  1.00  1.40           H  
ATOM   2361 2HD  ARG A 159      55.085 -18.030 -14.138  1.00  1.40           H  
ATOM   2362  HE  ARG A 159      55.135 -20.746 -14.889  1.00  1.40           H  
ATOM   2363 1HH1 ARG A 159      56.679 -17.729 -15.941  1.00  1.40           H  
ATOM   2364 2HH1 ARG A 159      58.115 -18.565 -16.495  1.00  1.40           H  
ATOM   2365 1HH2 ARG A 159      56.838 -21.739 -15.551  1.00  1.40           H  
ATOM   2366 2HH2 ARG A 159      58.228 -20.896 -16.278  1.00  1.40           H  
ATOM   2367  N   PHE A 160      50.465 -17.305 -11.437  1.00  1.33           N  
ATOM   2368  CA  PHE A 160      49.739 -16.290 -10.707  1.00  1.33           C  
ATOM   2369  C   PHE A 160      50.349 -15.825  -9.416  1.00  1.33           C  
ATOM   2370  O   PHE A 160      51.165 -16.501  -8.785  1.00  1.33           O  
ATOM   2371  CB  PHE A 160      48.377 -16.840 -10.346  1.00  1.33           C  
ATOM   2372  CG  PHE A 160      48.434 -17.961  -9.426  1.00  1.33           C  
ATOM   2373  CD1 PHE A 160      48.301 -17.766  -8.059  1.00  1.33           C  
ATOM   2374  CD2 PHE A 160      48.657 -19.221  -9.898  1.00  1.33           C  
ATOM   2375  CE1 PHE A 160      48.370 -18.831  -7.201  1.00  1.33           C  
ATOM   2376  CE2 PHE A 160      48.739 -20.257  -9.046  1.00  1.33           C  
ATOM   2377  CZ  PHE A 160      48.588 -20.080  -7.702  1.00  1.33           C  
ATOM   2378  H   PHE A 160      51.055 -17.982 -10.961  1.00  1.33           H  
ATOM   2379  HA  PHE A 160      49.631 -15.423 -11.359  1.00  1.33           H  
ATOM   2380 1HB  PHE A 160      47.796 -16.054  -9.878  1.00  1.33           H  
ATOM   2381 2HB  PHE A 160      47.873 -17.165 -11.246  1.00  1.33           H  
ATOM   2382  HD1 PHE A 160      48.137 -16.758  -7.675  1.00  1.33           H  
ATOM   2383  HD2 PHE A 160      48.786 -19.391 -10.970  1.00  1.33           H  
ATOM   2384  HE1 PHE A 160      48.263 -18.684  -6.141  1.00  1.33           H  
ATOM   2385  HE2 PHE A 160      48.936 -21.218  -9.431  1.00  1.33           H  
ATOM   2386  HZ  PHE A 160      48.668 -20.931  -7.045  1.00  1.33           H  
ATOM   2387  N   ALA A 161      49.864 -14.689  -8.967  1.00  1.32           N  
ATOM   2388  CA  ALA A 161      50.238 -14.191  -7.664  1.00  1.32           C  
ATOM   2389  C   ALA A 161      49.041 -13.519  -7.060  1.00  1.32           C  
ATOM   2390  O   ALA A 161      48.355 -12.736  -7.719  1.00  1.32           O  
ATOM   2391  CB  ALA A 161      51.389 -13.216  -7.766  1.00  1.32           C  
ATOM   2392  H   ALA A 161      49.216 -14.165  -9.560  1.00  1.32           H  
ATOM   2393  HA  ALA A 161      50.525 -15.033  -7.031  1.00  1.32           H  
ATOM   2394 1HB  ALA A 161      51.642 -12.859  -6.764  1.00  1.32           H  
ATOM   2395 2HB  ALA A 161      52.253 -13.715  -8.204  1.00  1.32           H  
ATOM   2396 3HB  ALA A 161      51.094 -12.378  -8.391  1.00  1.32           H  
ATOM   2397  N   ALA A 162      48.763 -13.826  -5.813  1.00  1.36           N  
ATOM   2398  CA  ALA A 162      47.636 -13.186  -5.182  1.00  1.36           C  
ATOM   2399  C   ALA A 162      48.057 -11.846  -4.655  1.00  1.36           C  
ATOM   2400  O   ALA A 162      49.207 -11.693  -4.248  1.00  1.36           O  
ATOM   2401  CB  ALA A 162      47.083 -14.030  -4.090  1.00  1.36           C  
ATOM   2402  H   ALA A 162      49.345 -14.479  -5.302  1.00  1.36           H  
ATOM   2403  HA  ALA A 162      46.867 -13.034  -5.922  1.00  1.36           H  
ATOM   2404 1HB  ALA A 162      46.249 -13.501  -3.688  1.00  1.36           H  
ATOM   2405 2HB  ALA A 162      46.761 -14.978  -4.488  1.00  1.36           H  
ATOM   2406 3HB  ALA A 162      47.839 -14.186  -3.323  1.00  1.36           H  
ATOM   2407  N   VAL A 163      47.141 -10.889  -4.664  1.00  1.44           N  
ATOM   2408  CA  VAL A 163      47.426  -9.572  -4.143  1.00  1.44           C  
ATOM   2409  C   VAL A 163      46.398  -9.116  -3.076  1.00  1.44           C  
ATOM   2410  O   VAL A 163      45.173  -9.203  -3.253  1.00  1.44           O  
ATOM   2411  CB  VAL A 163      47.500  -8.587  -5.317  1.00  1.44           C  
ATOM   2412  CG1 VAL A 163      47.781  -7.251  -4.807  1.00  1.44           C  
ATOM   2413  CG2 VAL A 163      48.579  -9.029  -6.315  1.00  1.44           C  
ATOM   2414  H   VAL A 163      46.224 -11.051  -5.065  1.00  1.44           H  
ATOM   2415  HA  VAL A 163      48.407  -9.600  -3.672  1.00  1.44           H  
ATOM   2416  HB  VAL A 163      46.533  -8.552  -5.819  1.00  1.44           H  
ATOM   2417 1HG1 VAL A 163      47.824  -6.545  -5.618  1.00  1.44           H  
ATOM   2418 2HG1 VAL A 163      46.998  -6.972  -4.122  1.00  1.44           H  
ATOM   2419 3HG1 VAL A 163      48.740  -7.266  -4.284  1.00  1.44           H  
ATOM   2420 1HG2 VAL A 163      48.621  -8.320  -7.134  1.00  1.44           H  
ATOM   2421 2HG2 VAL A 163      49.548  -9.059  -5.810  1.00  1.44           H  
ATOM   2422 3HG2 VAL A 163      48.348 -10.015  -6.712  1.00  1.44           H  
ATOM   2423  N   SER A 164      46.917  -8.642  -1.947  1.00  1.52           N  
ATOM   2424  CA  SER A 164      46.122  -8.175  -0.824  1.00  1.52           C  
ATOM   2425  C   SER A 164      45.973  -6.662  -0.776  1.00  1.52           C  
ATOM   2426  O   SER A 164      46.945  -5.905  -0.663  1.00  1.52           O  
ATOM   2427  CB  SER A 164      46.713  -8.642   0.478  1.00  1.52           C  
ATOM   2428  OG  SER A 164      46.005  -8.099   1.562  1.00  1.52           O  
ATOM   2429  H   SER A 164      47.919  -8.592  -1.878  1.00  1.52           H  
ATOM   2430  HA  SER A 164      45.124  -8.598  -0.917  1.00  1.52           H  
ATOM   2431 1HB  SER A 164      46.699  -9.724   0.531  1.00  1.52           H  
ATOM   2432 2HB  SER A 164      47.745  -8.330   0.523  1.00  1.52           H  
ATOM   2433  HG  SER A 164      45.798  -7.188   1.310  1.00  1.52           H  
ATOM   2434  N   MET A 165      44.731  -6.253  -0.900  1.00  1.57           N  
ATOM   2435  CA  MET A 165      44.256  -4.882  -0.931  1.00  1.57           C  
ATOM   2436  C   MET A 165      43.001  -4.894  -0.101  1.00  1.57           C  
ATOM   2437  O   MET A 165      42.572  -5.969   0.312  1.00  1.57           O  
ATOM   2438  CB  MET A 165      43.964  -4.424  -2.360  1.00  1.57           C  
ATOM   2439  CG  MET A 165      45.163  -4.421  -3.262  1.00  1.57           C  
ATOM   2440  SD  MET A 165      44.765  -3.996  -4.935  1.00  1.57           S  
ATOM   2441  CE  MET A 165      43.945  -5.511  -5.385  1.00  1.57           C  
ATOM   2442  H   MET A 165      44.029  -6.975  -0.988  1.00  1.57           H  
ATOM   2443  HA  MET A 165      44.985  -4.222  -0.460  1.00  1.57           H  
ATOM   2444 1HB  MET A 165      43.216  -5.084  -2.803  1.00  1.57           H  
ATOM   2445 2HB  MET A 165      43.547  -3.418  -2.348  1.00  1.57           H  
ATOM   2446 1HG  MET A 165      45.897  -3.711  -2.882  1.00  1.57           H  
ATOM   2447 2HG  MET A 165      45.605  -5.400  -3.266  1.00  1.57           H  
ATOM   2448 1HE  MET A 165      43.611  -5.447  -6.424  1.00  1.57           H  
ATOM   2449 2HE  MET A 165      44.636  -6.348  -5.269  1.00  1.57           H  
ATOM   2450 3HE  MET A 165      43.087  -5.664  -4.742  1.00  1.57           H  
ATOM   2451  N   GLY A 166      42.391  -3.738   0.157  1.00  1.56           N  
ATOM   2452  CA  GLY A 166      41.121  -3.757   0.891  1.00  1.56           C  
ATOM   2453  C   GLY A 166      40.143  -4.707   0.187  1.00  1.56           C  
ATOM   2454  O   GLY A 166      39.364  -5.411   0.833  1.00  1.56           O  
ATOM   2455  H   GLY A 166      42.777  -2.860  -0.164  1.00  1.56           H  
ATOM   2456 1HA  GLY A 166      41.284  -4.076   1.920  1.00  1.56           H  
ATOM   2457 2HA  GLY A 166      40.698  -2.752   0.922  1.00  1.56           H  
ATOM   2458  N   ASN A 167      40.244  -4.766  -1.142  1.00  1.48           N  
ATOM   2459  CA  ASN A 167      39.446  -5.625  -1.991  1.00  1.48           C  
ATOM   2460  C   ASN A 167      40.408  -6.629  -2.666  1.00  1.48           C  
ATOM   2461  O   ASN A 167      40.964  -6.305  -3.714  1.00  1.48           O  
ATOM   2462  CB  ASN A 167      38.748  -4.782  -3.043  1.00  1.48           C  
ATOM   2463  CG  ASN A 167      37.787  -5.546  -3.869  1.00  1.48           C  
ATOM   2464  OD1 ASN A 167      37.506  -6.715  -3.597  1.00  1.48           O  
ATOM   2465  ND2 ASN A 167      37.264  -4.916  -4.892  1.00  1.48           N  
ATOM   2466  H   ASN A 167      40.908  -4.146  -1.577  1.00  1.48           H  
ATOM   2467  HA  ASN A 167      38.700  -6.148  -1.397  1.00  1.48           H  
ATOM   2468 1HB  ASN A 167      38.214  -3.963  -2.556  1.00  1.48           H  
ATOM   2469 2HB  ASN A 167      39.494  -4.332  -3.698  1.00  1.48           H  
ATOM   2470 1HD2 ASN A 167      36.607  -5.383  -5.488  1.00  1.48           H  
ATOM   2471 2HD2 ASN A 167      37.527  -3.973  -5.082  1.00  1.48           H  
ATOM   2472  N   PRO A 168      40.641  -7.834  -2.094  1.00  1.35           N  
ATOM   2473  CA  PRO A 168      41.603  -8.836  -2.540  1.00  1.35           C  
ATOM   2474  C   PRO A 168      41.393  -9.233  -3.986  1.00  1.35           C  
ATOM   2475  O   PRO A 168      40.251  -9.327  -4.455  1.00  1.35           O  
ATOM   2476  CB  PRO A 168      41.330 -10.012  -1.603  1.00  1.35           C  
ATOM   2477  CG  PRO A 168      40.749  -9.395  -0.374  1.00  1.35           C  
ATOM   2478  CD  PRO A 168      39.910  -8.242  -0.882  1.00  1.35           C  
ATOM   2479  HA  PRO A 168      42.628  -8.443  -2.394  1.00  1.35           H  
ATOM   2480 1HB  PRO A 168      40.641 -10.702  -2.079  1.00  1.35           H  
ATOM   2481 2HB  PRO A 168      42.257 -10.559  -1.417  1.00  1.35           H  
ATOM   2482 1HG  PRO A 168      40.163 -10.136   0.188  1.00  1.35           H  
ATOM   2483 2HG  PRO A 168      41.559  -9.053   0.294  1.00  1.35           H  
ATOM   2484 1HD  PRO A 168      38.882  -8.554  -1.123  1.00  1.35           H  
ATOM   2485 2HD  PRO A 168      39.950  -7.484  -0.123  1.00  1.35           H  
ATOM   2486  N   HIS A 169      42.498  -9.494  -4.676  1.00  1.21           N  
ATOM   2487  CA  HIS A 169      42.472  -9.815  -6.093  1.00  1.21           C  
ATOM   2488  C   HIS A 169      43.654 -10.689  -6.494  1.00  1.21           C  
ATOM   2489  O   HIS A 169      44.763 -10.482  -6.014  1.00  1.21           O  
ATOM   2490  CB  HIS A 169      42.528  -8.474  -6.840  1.00  1.21           C  
ATOM   2491  CG  HIS A 169      42.437  -8.466  -8.345  1.00  1.21           C  
ATOM   2492  ND1 HIS A 169      43.524  -8.712  -9.147  1.00  1.21           N  
ATOM   2493  CD2 HIS A 169      41.409  -8.194  -9.181  1.00  1.21           C  
ATOM   2494  CE1 HIS A 169      43.174  -8.594 -10.410  1.00  1.21           C  
ATOM   2495  NE2 HIS A 169      41.897  -8.273 -10.457  1.00  1.21           N  
ATOM   2496  H   HIS A 169      43.406  -9.425  -4.211  1.00  1.21           H  
ATOM   2497  HA  HIS A 169      41.554 -10.330  -6.335  1.00  1.21           H  
ATOM   2498 1HB  HIS A 169      41.740  -7.819  -6.455  1.00  1.21           H  
ATOM   2499 2HB  HIS A 169      43.472  -8.009  -6.597  1.00  1.21           H  
ATOM   2500  HD1 HIS A 169      44.444  -8.933  -8.827  1.00  1.21           H  
ATOM   2501  HD2 HIS A 169      40.366  -7.929  -9.016  1.00  1.21           H  
ATOM   2502  HE1 HIS A 169      43.908  -8.754 -11.203  1.00  1.21           H  
ATOM   2503  N   ALA A 170      43.428 -11.651  -7.378  1.00  1.09           N  
ATOM   2504  CA  ALA A 170      44.518 -12.452  -7.901  1.00  1.09           C  
ATOM   2505  C   ALA A 170      44.902 -11.963  -9.275  1.00  1.09           C  
ATOM   2506  O   ALA A 170      44.039 -11.580 -10.071  1.00  1.09           O  
ATOM   2507  CB  ALA A 170      44.137 -13.922  -7.945  1.00  1.09           C  
ATOM   2508  H   ALA A 170      42.481 -11.815  -7.695  1.00  1.09           H  
ATOM   2509  HA  ALA A 170      45.376 -12.319  -7.260  1.00  1.09           H  
ATOM   2510 1HB  ALA A 170      44.978 -14.505  -8.327  1.00  1.09           H  
ATOM   2511 2HB  ALA A 170      43.886 -14.247  -6.943  1.00  1.09           H  
ATOM   2512 3HB  ALA A 170      43.274 -14.057  -8.595  1.00  1.09           H  
ATOM   2513  N   VAL A 171      46.191 -11.992  -9.561  1.00  1.01           N  
ATOM   2514  CA  VAL A 171      46.677 -11.604 -10.867  1.00  1.01           C  
ATOM   2515  C   VAL A 171      47.209 -12.827 -11.584  1.00  1.01           C  
ATOM   2516  O   VAL A 171      48.128 -13.498 -11.102  1.00  1.01           O  
ATOM   2517  CB  VAL A 171      47.799 -10.572 -10.724  1.00  1.01           C  
ATOM   2518  CG1 VAL A 171      48.347 -10.174 -12.111  1.00  1.01           C  
ATOM   2519  CG2 VAL A 171      47.284  -9.351  -9.954  1.00  1.01           C  
ATOM   2520  H   VAL A 171      46.869 -12.285  -8.855  1.00  1.01           H  
ATOM   2521  HA  VAL A 171      45.858 -11.182 -11.450  1.00  1.01           H  
ATOM   2522  HB  VAL A 171      48.616 -11.030 -10.172  1.00  1.01           H  
ATOM   2523 1HG1 VAL A 171      49.168  -9.471 -11.993  1.00  1.01           H  
ATOM   2524 2HG1 VAL A 171      48.714 -11.065 -12.625  1.00  1.01           H  
ATOM   2525 3HG1 VAL A 171      47.554  -9.718 -12.702  1.00  1.01           H  
ATOM   2526 1HG2 VAL A 171      48.093  -8.640  -9.830  1.00  1.01           H  
ATOM   2527 2HG2 VAL A 171      46.468  -8.886 -10.504  1.00  1.01           H  
ATOM   2528 3HG2 VAL A 171      46.928  -9.661  -8.970  1.00  1.01           H  
ATOM   2529  N   ILE A 172      46.621 -13.117 -12.734  1.00  0.98           N  
ATOM   2530  CA  ILE A 172      47.006 -14.284 -13.497  1.00  0.98           C  
ATOM   2531  C   ILE A 172      47.753 -13.803 -14.738  1.00  0.98           C  
ATOM   2532  O   ILE A 172      47.297 -12.886 -15.426  1.00  0.98           O  
ATOM   2533  CB  ILE A 172      45.764 -15.054 -13.945  1.00  0.98           C  
ATOM   2534  CG1 ILE A 172      44.778 -15.293 -12.753  1.00  0.98           C  
ATOM   2535  CG2 ILE A 172      46.191 -16.378 -14.537  1.00  0.98           C  
ATOM   2536  CD1 ILE A 172      45.292 -16.044 -11.594  1.00  0.98           C  
ATOM   2537  H   ILE A 172      45.851 -12.539 -13.065  1.00  0.98           H  
ATOM   2538  HA  ILE A 172      47.659 -14.919 -12.907  1.00  0.98           H  
ATOM   2539  HB  ILE A 172      45.249 -14.471 -14.677  1.00  0.98           H  
ATOM   2540 1HG1 ILE A 172      44.448 -14.316 -12.406  1.00  0.98           H  
ATOM   2541 2HG1 ILE A 172      43.925 -15.826 -13.126  1.00  0.98           H  
ATOM   2542 1HG2 ILE A 172      45.321 -16.930 -14.873  1.00  0.98           H  
ATOM   2543 2HG2 ILE A 172      46.857 -16.208 -15.381  1.00  0.98           H  
ATOM   2544 3HG2 ILE A 172      46.715 -16.952 -13.771  1.00  0.98           H  
ATOM   2545 1HD1 ILE A 172      44.511 -16.135 -10.838  1.00  0.98           H  
ATOM   2546 2HD1 ILE A 172      45.610 -17.039 -11.912  1.00  0.98           H  
ATOM   2547 3HD1 ILE A 172      46.116 -15.497 -11.193  1.00  0.98           H  
ATOM   2548  N   GLU A 173      48.921 -14.365 -15.003  1.00  0.99           N  
ATOM   2549  CA  GLU A 173      49.670 -13.953 -16.182  1.00  0.99           C  
ATOM   2550  C   GLU A 173      49.238 -14.791 -17.384  1.00  0.99           C  
ATOM   2551  O   GLU A 173      49.317 -16.024 -17.349  1.00  0.99           O  
ATOM   2552  CB  GLU A 173      51.181 -14.101 -15.967  1.00  0.99           C  
ATOM   2553  CG  GLU A 173      51.801 -13.202 -14.885  1.00  0.99           C  
ATOM   2554  CD  GLU A 173      53.319 -13.361 -14.799  1.00  0.99           C  
ATOM   2555  OE1 GLU A 173      53.859 -14.150 -15.548  1.00  0.99           O  
ATOM   2556  OE2 GLU A 173      53.938 -12.687 -14.009  1.00  0.99           O  
ATOM   2557  H   GLU A 173      49.260 -15.113 -14.403  1.00  0.99           H  
ATOM   2558  HA  GLU A 173      49.449 -12.907 -16.403  1.00  0.99           H  
ATOM   2559 1HB  GLU A 173      51.398 -15.136 -15.695  1.00  0.99           H  
ATOM   2560 2HB  GLU A 173      51.696 -13.897 -16.905  1.00  0.99           H  
ATOM   2561 1HG  GLU A 173      51.561 -12.160 -15.105  1.00  0.99           H  
ATOM   2562 2HG  GLU A 173      51.354 -13.454 -13.919  1.00  0.99           H  
ATOM   2563  N   VAL A 174      48.765 -14.121 -18.436  1.00  1.03           N  
ATOM   2564  CA  VAL A 174      48.290 -14.794 -19.642  1.00  1.03           C  
ATOM   2565  C   VAL A 174      48.959 -14.258 -20.912  1.00  1.03           C  
ATOM   2566  O   VAL A 174      48.944 -13.058 -21.181  1.00  1.03           O  
ATOM   2567  CB  VAL A 174      46.763 -14.650 -19.747  1.00  1.03           C  
ATOM   2568  CG1 VAL A 174      46.235 -15.294 -21.011  1.00  1.03           C  
ATOM   2569  CG2 VAL A 174      46.101 -15.282 -18.548  1.00  1.03           C  
ATOM   2570  H   VAL A 174      48.718 -13.102 -18.390  1.00  1.03           H  
ATOM   2571  HA  VAL A 174      48.529 -15.854 -19.555  1.00  1.03           H  
ATOM   2572  HB  VAL A 174      46.518 -13.602 -19.773  1.00  1.03           H  
ATOM   2573 1HG1 VAL A 174      45.154 -15.165 -21.068  1.00  1.03           H  
ATOM   2574 2HG1 VAL A 174      46.686 -14.820 -21.841  1.00  1.03           H  
ATOM   2575 3HG1 VAL A 174      46.473 -16.356 -21.014  1.00  1.03           H  
ATOM   2576 1HG2 VAL A 174      45.036 -15.154 -18.658  1.00  1.03           H  
ATOM   2577 2HG2 VAL A 174      46.343 -16.345 -18.510  1.00  1.03           H  
ATOM   2578 3HG2 VAL A 174      46.439 -14.799 -17.631  1.00  1.03           H  
ATOM   2579  N   ASP A 175      49.524 -15.158 -21.715  1.00  1.09           N  
ATOM   2580  CA  ASP A 175      50.207 -14.775 -22.956  1.00  1.09           C  
ATOM   2581  C   ASP A 175      49.291 -14.089 -23.981  1.00  1.09           C  
ATOM   2582  O   ASP A 175      49.731 -13.211 -24.726  1.00  1.09           O  
ATOM   2583  CB  ASP A 175      50.848 -16.003 -23.598  1.00  1.09           C  
ATOM   2584  CG  ASP A 175      52.064 -16.514 -22.822  1.00  1.09           C  
ATOM   2585  OD1 ASP A 175      52.547 -15.812 -21.960  1.00  1.09           O  
ATOM   2586  OD2 ASP A 175      52.489 -17.609 -23.094  1.00  1.09           O  
ATOM   2587  H   ASP A 175      49.504 -16.132 -21.443  1.00  1.09           H  
ATOM   2588  HA  ASP A 175      50.999 -14.073 -22.699  1.00  1.09           H  
ATOM   2589 1HB  ASP A 175      50.112 -16.804 -23.665  1.00  1.09           H  
ATOM   2590 2HB  ASP A 175      51.157 -15.758 -24.614  1.00  1.09           H  
ATOM   2591  N   ASP A 176      48.029 -14.509 -24.029  1.00  1.17           N  
ATOM   2592  CA  ASP A 176      47.047 -13.956 -24.957  1.00  1.17           C  
ATOM   2593  C   ASP A 176      45.620 -13.908 -24.410  1.00  1.17           C  
ATOM   2594  O   ASP A 176      44.875 -14.875 -24.531  1.00  1.17           O  
ATOM   2595  CB  ASP A 176      47.070 -14.734 -26.269  1.00  1.17           C  
ATOM   2596  CG  ASP A 176      46.076 -14.187 -27.293  1.00  1.17           C  
ATOM   2597  OD1 ASP A 176      45.270 -13.351 -26.925  1.00  1.17           O  
ATOM   2598  OD2 ASP A 176      46.083 -14.619 -28.424  1.00  1.17           O  
ATOM   2599  H   ASP A 176      47.746 -15.233 -23.386  1.00  1.17           H  
ATOM   2600  HA  ASP A 176      47.342 -12.944 -25.198  1.00  1.17           H  
ATOM   2601 1HB  ASP A 176      48.075 -14.697 -26.696  1.00  1.17           H  
ATOM   2602 2HB  ASP A 176      46.831 -15.780 -26.075  1.00  1.17           H  
ATOM   2603  N   THR A 177      45.213 -12.732 -23.920  1.00  1.26           N  
ATOM   2604  CA  THR A 177      43.899 -12.510 -23.313  1.00  1.26           C  
ATOM   2605  C   THR A 177      42.858 -12.086 -24.337  1.00  1.26           C  
ATOM   2606  O   THR A 177      41.726 -11.755 -23.970  1.00  1.26           O  
ATOM   2607  CB  THR A 177      43.943 -11.432 -22.209  1.00  1.26           C  
ATOM   2608  OG1 THR A 177      44.399 -10.180 -22.758  1.00  1.26           O  
ATOM   2609  CG2 THR A 177      44.835 -11.853 -21.080  1.00  1.26           C  
ATOM   2610  H   THR A 177      45.876 -11.977 -23.922  1.00  1.26           H  
ATOM   2611  HA  THR A 177      43.565 -13.444 -22.861  1.00  1.26           H  
ATOM   2612  HB  THR A 177      42.939 -11.285 -21.820  1.00  1.26           H  
ATOM   2613  HG1 THR A 177      44.306  -9.492 -22.078  1.00  1.26           H  
ATOM   2614 1HG2 THR A 177      44.843 -11.080 -20.306  1.00  1.26           H  
ATOM   2615 2HG2 THR A 177      44.455 -12.780 -20.661  1.00  1.26           H  
ATOM   2616 3HG2 THR A 177      45.842 -12.007 -21.450  1.00  1.26           H  
ATOM   2617  N   ALA A 178      43.275 -12.009 -25.606  1.00  1.34           N  
ATOM   2618  CA  ALA A 178      42.387 -11.652 -26.698  1.00  1.34           C  
ATOM   2619  C   ALA A 178      41.742 -12.936 -27.208  1.00  1.34           C  
ATOM   2620  O   ALA A 178      40.558 -12.965 -27.551  1.00  1.34           O  
ATOM   2621  CB  ALA A 178      43.154 -10.941 -27.799  1.00  1.34           C  
ATOM   2622  H   ALA A 178      44.224 -12.303 -25.844  1.00  1.34           H  
ATOM   2623  HA  ALA A 178      41.604 -10.997 -26.320  1.00  1.34           H  
ATOM   2624 1HB  ALA A 178      42.475 -10.687 -28.610  1.00  1.34           H  
ATOM   2625 2HB  ALA A 178      43.605 -10.034 -27.400  1.00  1.34           H  
ATOM   2626 3HB  ALA A 178      43.939 -11.603 -28.174  1.00  1.34           H  
ATOM   2627  N   THR A 179      42.546 -14.000 -27.220  1.00  1.42           N  
ATOM   2628  CA  THR A 179      42.133 -15.328 -27.650  1.00  1.42           C  
ATOM   2629  C   THR A 179      41.678 -16.202 -26.478  1.00  1.42           C  
ATOM   2630  O   THR A 179      40.731 -16.979 -26.611  1.00  1.42           O  
ATOM   2631  CB  THR A 179      43.254 -16.084 -28.380  1.00  1.42           C  
ATOM   2632  OG1 THR A 179      43.696 -15.337 -29.524  1.00  1.42           O  
ATOM   2633  CG2 THR A 179      42.749 -17.438 -28.828  1.00  1.42           C  
ATOM   2634  H   THR A 179      43.523 -13.855 -26.958  1.00  1.42           H  
ATOM   2635  HA  THR A 179      41.292 -15.220 -28.333  1.00  1.42           H  
ATOM   2636  HB  THR A 179      44.095 -16.229 -27.705  1.00  1.42           H  
ATOM   2637  HG1 THR A 179      44.509 -14.833 -29.253  1.00  1.42           H  
ATOM   2638 1HG2 THR A 179      43.549 -17.973 -29.338  1.00  1.42           H  
ATOM   2639 2HG2 THR A 179      42.427 -18.009 -27.956  1.00  1.42           H  
ATOM   2640 3HG2 THR A 179      41.909 -17.307 -29.507  1.00  1.42           H  
ATOM   2641  N   ALA A 180      42.382 -16.127 -25.343  1.00  1.48           N  
ATOM   2642  CA  ALA A 180      42.090 -17.007 -24.223  1.00  1.48           C  
ATOM   2643  C   ALA A 180      40.648 -16.847 -23.757  1.00  1.48           C  
ATOM   2644  O   ALA A 180      40.125 -15.731 -23.690  1.00  1.48           O  
ATOM   2645  CB  ALA A 180      43.012 -16.707 -23.040  1.00  1.48           C  
ATOM   2646  H   ALA A 180      43.163 -15.478 -25.249  1.00  1.48           H  
ATOM   2647  HA  ALA A 180      42.264 -18.019 -24.566  1.00  1.48           H  
ATOM   2648 1HB  ALA A 180      42.800 -17.383 -22.215  1.00  1.48           H  
ATOM   2649 2HB  ALA A 180      44.049 -16.834 -23.345  1.00  1.48           H  
ATOM   2650 3HB  ALA A 180      42.854 -15.687 -22.711  1.00  1.48           H  
ATOM   2651  N   PRO A 181      39.995 -17.930 -23.319  1.00  1.51           N  
ATOM   2652  CA  PRO A 181      38.653 -17.943 -22.796  1.00  1.51           C  
ATOM   2653  C   PRO A 181      38.687 -17.417 -21.381  1.00  1.51           C  
ATOM   2654  O   PRO A 181      38.483 -18.167 -20.422  1.00  1.51           O  
ATOM   2655  CB  PRO A 181      38.284 -19.416 -22.861  1.00  1.51           C  
ATOM   2656  CG  PRO A 181      39.597 -20.136 -22.646  1.00  1.51           C  
ATOM   2657  CD  PRO A 181      40.628 -19.271 -23.357  1.00  1.51           C  
ATOM   2658  HA  PRO A 181      38.002 -17.330 -23.435  1.00  1.51           H  
ATOM   2659 1HB  PRO A 181      37.545 -19.627 -22.100  1.00  1.51           H  
ATOM   2660 2HB  PRO A 181      37.823 -19.645 -23.836  1.00  1.51           H  
ATOM   2661 1HG  PRO A 181      39.804 -20.233 -21.569  1.00  1.51           H  
ATOM   2662 2HG  PRO A 181      39.548 -21.158 -23.053  1.00  1.51           H  
ATOM   2663 1HD  PRO A 181      41.568 -19.296 -22.797  1.00  1.51           H  
ATOM   2664 2HD  PRO A 181      40.737 -19.617 -24.399  1.00  1.51           H  
ATOM   2665  N   VAL A 182      38.925 -16.115 -21.268  1.00  1.52           N  
ATOM   2666  CA  VAL A 182      39.130 -15.455 -19.992  1.00  1.52           C  
ATOM   2667  C   VAL A 182      37.980 -15.723 -19.026  1.00  1.52           C  
ATOM   2668  O   VAL A 182      38.204 -15.946 -17.841  1.00  1.52           O  
ATOM   2669  CB  VAL A 182      39.376 -13.959 -20.188  1.00  1.52           C  
ATOM   2670  CG1 VAL A 182      39.360 -13.263 -18.869  1.00  1.52           C  
ATOM   2671  CG2 VAL A 182      40.769 -13.778 -20.849  1.00  1.52           C  
ATOM   2672  H   VAL A 182      39.061 -15.588 -22.132  1.00  1.52           H  
ATOM   2673  HA  VAL A 182      40.052 -15.827 -19.577  1.00  1.52           H  
ATOM   2674  HB  VAL A 182      38.596 -13.535 -20.811  1.00  1.52           H  
ATOM   2675 1HG1 VAL A 182      39.542 -12.201 -19.006  1.00  1.52           H  
ATOM   2676 2HG1 VAL A 182      38.404 -13.409 -18.405  1.00  1.52           H  
ATOM   2677 3HG1 VAL A 182      40.131 -13.691 -18.252  1.00  1.52           H  
ATOM   2678 1HG2 VAL A 182      40.976 -12.737 -20.995  1.00  1.52           H  
ATOM   2679 2HG2 VAL A 182      41.534 -14.210 -20.203  1.00  1.52           H  
ATOM   2680 3HG2 VAL A 182      40.786 -14.278 -21.810  1.00  1.52           H  
ATOM   2681  N   ALA A 183      36.746 -15.706 -19.503  1.00  1.50           N  
ATOM   2682  CA  ALA A 183      35.606 -16.001 -18.636  1.00  1.50           C  
ATOM   2683  C   ALA A 183      35.664 -17.401 -18.008  1.00  1.50           C  
ATOM   2684  O   ALA A 183      35.191 -17.620 -16.888  1.00  1.50           O  
ATOM   2685  CB  ALA A 183      34.314 -15.858 -19.405  1.00  1.50           C  
ATOM   2686  H   ALA A 183      36.600 -15.517 -20.486  1.00  1.50           H  
ATOM   2687  HA  ALA A 183      35.626 -15.287 -17.819  1.00  1.50           H  
ATOM   2688 1HB  ALA A 183      33.475 -16.040 -18.737  1.00  1.50           H  
ATOM   2689 2HB  ALA A 183      34.244 -14.851 -19.814  1.00  1.50           H  
ATOM   2690 3HB  ALA A 183      34.297 -16.584 -20.217  1.00  1.50           H  
ATOM   2691  N   ARG A 184      36.214 -18.381 -18.732  1.00  1.47           N  
ATOM   2692  CA  ARG A 184      36.208 -19.737 -18.202  1.00  1.47           C  
ATOM   2693  C   ARG A 184      37.331 -19.900 -17.194  1.00  1.47           C  
ATOM   2694  O   ARG A 184      37.179 -20.594 -16.181  1.00  1.47           O  
ATOM   2695  CB  ARG A 184      36.361 -20.738 -19.336  1.00  1.47           C  
ATOM   2696  CG  ARG A 184      35.174 -20.780 -20.312  1.00  1.47           C  
ATOM   2697  CD  ARG A 184      35.385 -21.759 -21.419  1.00  1.47           C  
ATOM   2698  NE  ARG A 184      35.451 -23.121 -20.950  1.00  1.47           N  
ATOM   2699  CZ  ARG A 184      36.601 -23.806 -20.818  1.00  1.47           C  
ATOM   2700  NH1 ARG A 184      37.745 -23.240 -21.098  1.00  1.47           N  
ATOM   2701  NH2 ARG A 184      36.616 -25.046 -20.404  1.00  1.47           N  
ATOM   2702  H   ARG A 184      36.674 -18.190 -19.615  1.00  1.47           H  
ATOM   2703  HA  ARG A 184      35.259 -19.917 -17.700  1.00  1.47           H  
ATOM   2704 1HB  ARG A 184      37.260 -20.503 -19.903  1.00  1.47           H  
ATOM   2705 2HB  ARG A 184      36.490 -21.738 -18.926  1.00  1.47           H  
ATOM   2706 1HG  ARG A 184      34.275 -21.065 -19.773  1.00  1.47           H  
ATOM   2707 2HG  ARG A 184      35.038 -19.791 -20.751  1.00  1.47           H  
ATOM   2708 1HD  ARG A 184      34.560 -21.684 -22.126  1.00  1.47           H  
ATOM   2709 2HD  ARG A 184      36.314 -21.544 -21.930  1.00  1.47           H  
ATOM   2710  HE  ARG A 184      34.588 -23.594 -20.721  1.00  1.47           H  
ATOM   2711 1HH1 ARG A 184      37.785 -22.286 -21.412  1.00  1.47           H  
ATOM   2712 2HH1 ARG A 184      38.608 -23.791 -20.961  1.00  1.47           H  
ATOM   2713 1HH2 ARG A 184      35.763 -25.529 -20.173  1.00  1.47           H  
ATOM   2714 2HH2 ARG A 184      37.539 -25.495 -20.322  1.00  1.47           H  
ATOM   2715  N   VAL A 185      38.442 -19.205 -17.439  1.00  1.44           N  
ATOM   2716  CA  VAL A 185      39.554 -19.274 -16.504  1.00  1.44           C  
ATOM   2717  C   VAL A 185      39.234 -18.398 -15.287  1.00  1.44           C  
ATOM   2718  O   VAL A 185      39.634 -18.711 -14.168  1.00  1.44           O  
ATOM   2719  CB  VAL A 185      40.888 -18.921 -17.196  1.00  1.44           C  
ATOM   2720  CG1 VAL A 185      41.179 -19.946 -18.297  1.00  1.44           C  
ATOM   2721  CG2 VAL A 185      40.789 -17.644 -17.828  1.00  1.44           C  
ATOM   2722  H   VAL A 185      38.508 -18.659 -18.301  1.00  1.44           H  
ATOM   2723  HA  VAL A 185      39.649 -20.302 -16.165  1.00  1.44           H  
ATOM   2724  HB  VAL A 185      41.689 -18.928 -16.468  1.00  1.44           H  
ATOM   2725 1HG1 VAL A 185      42.118 -19.693 -18.792  1.00  1.44           H  
ATOM   2726 2HG1 VAL A 185      41.250 -20.944 -17.874  1.00  1.44           H  
ATOM   2727 3HG1 VAL A 185      40.365 -19.920 -19.029  1.00  1.44           H  
ATOM   2728 1HG2 VAL A 185      41.718 -17.401 -18.337  1.00  1.44           H  
ATOM   2729 2HG2 VAL A 185      39.994 -17.734 -18.530  1.00  1.44           H  
ATOM   2730 3HG2 VAL A 185      40.559 -16.879 -17.122  1.00  1.44           H  
ATOM   2731  N   GLY A 186      38.436 -17.343 -15.488  1.00  1.42           N  
ATOM   2732  CA  GLY A 186      37.970 -16.483 -14.406  1.00  1.42           C  
ATOM   2733  C   GLY A 186      37.246 -17.341 -13.400  1.00  1.42           C  
ATOM   2734  O   GLY A 186      37.614 -17.385 -12.220  1.00  1.42           O  
ATOM   2735  H   GLY A 186      38.165 -17.099 -16.436  1.00  1.42           H  
ATOM   2736 1HA  GLY A 186      38.788 -15.972 -13.922  1.00  1.42           H  
ATOM   2737 2HA  GLY A 186      37.298 -15.725 -14.810  1.00  1.42           H  
ATOM   2738  N   ARG A 187      36.238 -18.061 -13.883  1.00  1.43           N  
ATOM   2739  CA  ARG A 187      35.471 -18.933 -13.020  1.00  1.43           C  
ATOM   2740  C   ARG A 187      36.326 -20.045 -12.403  1.00  1.43           C  
ATOM   2741  O   ARG A 187      36.161 -20.357 -11.221  1.00  1.43           O  
ATOM   2742  CB  ARG A 187      34.306 -19.515 -13.801  1.00  1.43           C  
ATOM   2743  CG  ARG A 187      33.198 -18.499 -14.100  1.00  1.43           C  
ATOM   2744  CD  ARG A 187      31.956 -19.146 -14.604  1.00  1.43           C  
ATOM   2745  NE  ARG A 187      32.131 -19.740 -15.928  1.00  1.43           N  
ATOM   2746  CZ  ARG A 187      31.921 -19.089 -17.097  1.00  1.43           C  
ATOM   2747  NH1 ARG A 187      31.520 -17.835 -17.093  1.00  1.43           N  
ATOM   2748  NH2 ARG A 187      32.103 -19.715 -18.246  1.00  1.43           N  
ATOM   2749  H   ARG A 187      35.982 -17.977 -14.870  1.00  1.43           H  
ATOM   2750  HA  ARG A 187      35.060 -18.332 -12.214  1.00  1.43           H  
ATOM   2751 1HB  ARG A 187      34.671 -19.900 -14.758  1.00  1.43           H  
ATOM   2752 2HB  ARG A 187      33.871 -20.346 -13.252  1.00  1.43           H  
ATOM   2753 1HG  ARG A 187      32.960 -17.952 -13.184  1.00  1.43           H  
ATOM   2754 2HG  ARG A 187      33.553 -17.797 -14.857  1.00  1.43           H  
ATOM   2755 1HD  ARG A 187      31.655 -19.933 -13.915  1.00  1.43           H  
ATOM   2756 2HD  ARG A 187      31.166 -18.400 -14.669  1.00  1.43           H  
ATOM   2757  HE  ARG A 187      32.434 -20.703 -15.975  1.00  1.43           H  
ATOM   2758 1HH1 ARG A 187      31.376 -17.356 -16.215  1.00  1.43           H  
ATOM   2759 2HH1 ARG A 187      31.341 -17.360 -17.964  1.00  1.43           H  
ATOM   2760 1HH2 ARG A 187      32.398 -20.681 -18.250  1.00  1.43           H  
ATOM   2761 2HH2 ARG A 187      31.936 -19.230 -19.114  1.00  1.43           H  
ATOM   2762  N   ALA A 188      37.264 -20.629 -13.166  1.00  1.46           N  
ATOM   2763  CA  ALA A 188      38.107 -21.683 -12.601  1.00  1.46           C  
ATOM   2764  C   ALA A 188      38.947 -21.179 -11.426  1.00  1.46           C  
ATOM   2765  O   ALA A 188      39.084 -21.878 -10.415  1.00  1.46           O  
ATOM   2766  CB  ALA A 188      39.025 -22.241 -13.662  1.00  1.46           C  
ATOM   2767  H   ALA A 188      37.365 -20.378 -14.150  1.00  1.46           H  
ATOM   2768  HA  ALA A 188      37.456 -22.475 -12.241  1.00  1.46           H  
ATOM   2769 1HB  ALA A 188      39.620 -23.039 -13.228  1.00  1.46           H  
ATOM   2770 2HB  ALA A 188      38.432 -22.625 -14.492  1.00  1.46           H  
ATOM   2771 3HB  ALA A 188      39.678 -21.450 -14.019  1.00  1.46           H  
ATOM   2772  N   VAL A 189      39.478 -19.961 -11.531  1.00  1.54           N  
ATOM   2773  CA  VAL A 189      40.270 -19.401 -10.445  1.00  1.54           C  
ATOM   2774  C   VAL A 189      39.400 -19.174  -9.224  1.00  1.54           C  
ATOM   2775  O   VAL A 189      39.798 -19.482  -8.105  1.00  1.54           O  
ATOM   2776  CB  VAL A 189      40.958 -18.089 -10.850  1.00  1.54           C  
ATOM   2777  CG1 VAL A 189      41.605 -17.443  -9.606  1.00  1.54           C  
ATOM   2778  CG2 VAL A 189      42.044 -18.380 -11.907  1.00  1.54           C  
ATOM   2779  H   VAL A 189      39.351 -19.425 -12.392  1.00  1.54           H  
ATOM   2780  HA  VAL A 189      41.049 -20.118 -10.185  1.00  1.54           H  
ATOM   2781  HB  VAL A 189      40.213 -17.402 -11.261  1.00  1.54           H  
ATOM   2782 1HG1 VAL A 189      42.097 -16.520  -9.866  1.00  1.54           H  
ATOM   2783 2HG1 VAL A 189      40.836 -17.239  -8.860  1.00  1.54           H  
ATOM   2784 3HG1 VAL A 189      42.333 -18.125  -9.198  1.00  1.54           H  
ATOM   2785 1HG2 VAL A 189      42.524 -17.458 -12.194  1.00  1.54           H  
ATOM   2786 2HG2 VAL A 189      42.784 -19.059 -11.487  1.00  1.54           H  
ATOM   2787 3HG2 VAL A 189      41.596 -18.837 -12.778  1.00  1.54           H  
ATOM   2788  N   GLN A 190      38.194 -18.647  -9.442  1.00  1.65           N  
ATOM   2789  CA  GLN A 190      37.274 -18.401  -8.340  1.00  1.65           C  
ATOM   2790  C   GLN A 190      36.887 -19.726  -7.662  1.00  1.65           C  
ATOM   2791  O   GLN A 190      36.759 -19.792  -6.438  1.00  1.65           O  
ATOM   2792  CB  GLN A 190      36.022 -17.701  -8.888  1.00  1.65           C  
ATOM   2793  CG  GLN A 190      36.263 -16.255  -9.355  1.00  1.65           C  
ATOM   2794  CD  GLN A 190      35.066 -15.679 -10.122  1.00  1.65           C  
ATOM   2795  OE1 GLN A 190      34.274 -16.433 -10.700  1.00  1.65           O  
ATOM   2796  NE2 GLN A 190      34.931 -14.359 -10.137  1.00  1.65           N  
ATOM   2797  H   GLN A 190      37.922 -18.395 -10.393  1.00  1.65           H  
ATOM   2798  HA  GLN A 190      37.758 -17.762  -7.607  1.00  1.65           H  
ATOM   2799 1HB  GLN A 190      35.632 -18.265  -9.731  1.00  1.65           H  
ATOM   2800 2HB  GLN A 190      35.251 -17.685  -8.118  1.00  1.65           H  
ATOM   2801 1HG  GLN A 190      36.443 -15.628  -8.479  1.00  1.65           H  
ATOM   2802 2HG  GLN A 190      37.134 -16.238 -10.009  1.00  1.65           H  
ATOM   2803 1HE2 GLN A 190      34.162 -13.944 -10.639  1.00  1.65           H  
ATOM   2804 2HE2 GLN A 190      35.588 -13.785  -9.654  1.00  1.65           H  
ATOM   2805  N   ALA A 191      36.695 -20.778  -8.461  1.00  1.77           N  
ATOM   2806  CA  ALA A 191      36.372 -22.118  -7.974  1.00  1.77           C  
ATOM   2807  C   ALA A 191      37.519 -22.782  -7.192  1.00  1.77           C  
ATOM   2808  O   ALA A 191      37.275 -23.560  -6.266  1.00  1.77           O  
ATOM   2809  CB  ALA A 191      35.982 -23.009  -9.135  1.00  1.77           C  
ATOM   2810  H   ALA A 191      36.767 -20.643  -9.469  1.00  1.77           H  
ATOM   2811  HA  ALA A 191      35.522 -22.024  -7.299  1.00  1.77           H  
ATOM   2812 1HB  ALA A 191      35.700 -23.991  -8.764  1.00  1.77           H  
ATOM   2813 2HB  ALA A 191      35.143 -22.561  -9.669  1.00  1.77           H  
ATOM   2814 3HB  ALA A 191      36.829 -23.103  -9.810  1.00  1.77           H  
ATOM   2815  N   SER A 192      38.766 -22.506  -7.592  1.00  1.88           N  
ATOM   2816  CA  SER A 192      39.938 -23.146  -7.001  1.00  1.88           C  
ATOM   2817  C   SER A 192      40.078 -22.999  -5.503  1.00  1.88           C  
ATOM   2818  O   SER A 192      39.952 -21.915  -4.937  1.00  1.88           O  
ATOM   2819  CB  SER A 192      41.212 -22.622  -7.621  1.00  1.88           C  
ATOM   2820  OG  SER A 192      42.355 -23.137  -6.942  1.00  1.88           O  
ATOM   2821  H   SER A 192      38.900 -21.872  -8.379  1.00  1.88           H  
ATOM   2822  HA  SER A 192      39.868 -24.211  -7.224  1.00  1.88           H  
ATOM   2823 1HB  SER A 192      41.243 -22.921  -8.670  1.00  1.88           H  
ATOM   2824 2HB  SER A 192      41.214 -21.543  -7.598  1.00  1.88           H  
ATOM   2825  HG  SER A 192      43.100 -22.949  -7.524  1.00  1.88           H  
ATOM   2826  N   GLY A 193      40.488 -24.106  -4.881  1.00  1.97           N  
ATOM   2827  CA  GLY A 193      40.728 -24.206  -3.444  1.00  1.97           C  
ATOM   2828  C   GLY A 193      41.825 -23.271  -2.938  1.00  1.97           C  
ATOM   2829  O   GLY A 193      41.936 -23.048  -1.735  1.00  1.97           O  
ATOM   2830  H   GLY A 193      40.596 -24.939  -5.441  1.00  1.97           H  
ATOM   2831 1HA  GLY A 193      39.799 -23.988  -2.917  1.00  1.97           H  
ATOM   2832 2HA  GLY A 193      40.992 -25.234  -3.199  1.00  1.97           H  
ATOM   2833  N   LEU A 194      42.634 -22.716  -3.846  1.00  2.02           N  
ATOM   2834  CA  LEU A 194      43.695 -21.804  -3.438  1.00  2.02           C  
ATOM   2835  C   LEU A 194      43.204 -20.403  -3.135  1.00  2.02           C  
ATOM   2836  O   LEU A 194      43.965 -19.594  -2.615  1.00  2.02           O  
ATOM   2837  CB  LEU A 194      44.770 -21.684  -4.514  1.00  2.02           C  
ATOM   2838  CG  LEU A 194      45.871 -22.702  -4.468  1.00  2.02           C  
ATOM   2839  CD1 LEU A 194      45.286 -24.099  -4.649  1.00  2.02           C  
ATOM   2840  CD2 LEU A 194      46.875 -22.361  -5.517  1.00  2.02           C  
ATOM   2841  H   LEU A 194      42.498 -22.917  -4.840  1.00  2.02           H  
ATOM   2842  HA  LEU A 194      44.149 -22.198  -2.536  1.00  2.02           H  
ATOM   2843 1HB  LEU A 194      44.288 -21.762  -5.485  1.00  2.02           H  
ATOM   2844 2HB  LEU A 194      45.220 -20.694  -4.439  1.00  2.02           H  
ATOM   2845  HG  LEU A 194      46.348 -22.665  -3.518  1.00  2.02           H  
ATOM   2846 1HD1 LEU A 194      46.089 -24.835  -4.602  1.00  2.02           H  
ATOM   2847 2HD1 LEU A 194      44.570 -24.298  -3.854  1.00  2.02           H  
ATOM   2848 3HD1 LEU A 194      44.786 -24.164  -5.614  1.00  2.02           H  
ATOM   2849 1HD2 LEU A 194      47.697 -23.079  -5.490  1.00  2.02           H  
ATOM   2850 2HD2 LEU A 194      46.402 -22.384  -6.502  1.00  2.02           H  
ATOM   2851 3HD2 LEU A 194      47.254 -21.360  -5.316  1.00  2.02           H  
ATOM   2852  N   PHE A 195      41.967 -20.087  -3.491  1.00  2.00           N  
ATOM   2853  CA  PHE A 195      41.501 -18.728  -3.302  1.00  2.00           C  
ATOM   2854  C   PHE A 195      40.254 -18.678  -2.440  1.00  2.00           C  
ATOM   2855  O   PHE A 195      39.450 -19.606  -2.419  1.00  2.00           O  
ATOM   2856  CB  PHE A 195      41.242 -18.106  -4.672  1.00  2.00           C  
ATOM   2857  CG  PHE A 195      42.491 -18.054  -5.520  1.00  2.00           C  
ATOM   2858  CD1 PHE A 195      42.801 -19.121  -6.339  1.00  2.00           C  
ATOM   2859  CD2 PHE A 195      43.364 -16.978  -5.480  1.00  2.00           C  
ATOM   2860  CE1 PHE A 195      43.940 -19.124  -7.115  1.00  2.00           C  
ATOM   2861  CE2 PHE A 195      44.510 -16.981  -6.260  1.00  2.00           C  
ATOM   2862  CZ  PHE A 195      44.786 -18.056  -7.078  1.00  2.00           C  
ATOM   2863  H   PHE A 195      41.342 -20.781  -3.911  1.00  2.00           H  
ATOM   2864  HA  PHE A 195      42.278 -18.153  -2.799  1.00  2.00           H  
ATOM   2865 1HB  PHE A 195      40.488 -18.698  -5.207  1.00  2.00           H  
ATOM   2866 2HB  PHE A 195      40.851 -17.098  -4.555  1.00  2.00           H  
ATOM   2867  HD1 PHE A 195      42.119 -19.967  -6.360  1.00  2.00           H  
ATOM   2868  HD2 PHE A 195      43.144 -16.134  -4.829  1.00  2.00           H  
ATOM   2869  HE1 PHE A 195      44.161 -19.975  -7.757  1.00  2.00           H  
ATOM   2870  HE2 PHE A 195      45.194 -16.138  -6.228  1.00  2.00           H  
ATOM   2871  HZ  PHE A 195      45.667 -18.059  -7.689  1.00  2.00           H  
ATOM   2872  N   LEU A 196      40.068 -17.587  -1.722  1.00  1.92           N  
ATOM   2873  CA  LEU A 196      38.841 -17.473  -0.965  1.00  1.92           C  
ATOM   2874  C   LEU A 196      37.795 -17.034  -1.982  1.00  1.92           C  
ATOM   2875  O   LEU A 196      38.151 -16.312  -2.912  1.00  1.92           O  
ATOM   2876  CB  LEU A 196      38.999 -16.468   0.177  1.00  1.92           C  
ATOM   2877  CG  LEU A 196      40.074 -16.825   1.178  1.00  1.92           C  
ATOM   2878  CD1 LEU A 196      40.188 -15.714   2.204  1.00  1.92           C  
ATOM   2879  CD2 LEU A 196      39.723 -18.156   1.821  1.00  1.92           C  
ATOM   2880  H   LEU A 196      40.752 -16.844  -1.724  1.00  1.92           H  
ATOM   2881  HA  LEU A 196      38.607 -18.442  -0.545  1.00  1.92           H  
ATOM   2882 1HB  LEU A 196      39.219 -15.501  -0.209  1.00  1.92           H  
ATOM   2883 2HB  LEU A 196      38.064 -16.401   0.723  1.00  1.92           H  
ATOM   2884  HG  LEU A 196      41.034 -16.913   0.669  1.00  1.92           H  
ATOM   2885 1HD1 LEU A 196      40.966 -15.957   2.925  1.00  1.92           H  
ATOM   2886 2HD1 LEU A 196      40.441 -14.781   1.701  1.00  1.92           H  
ATOM   2887 3HD1 LEU A 196      39.237 -15.601   2.724  1.00  1.92           H  
ATOM   2888 1HD2 LEU A 196      40.490 -18.432   2.542  1.00  1.92           H  
ATOM   2889 2HD2 LEU A 196      38.763 -18.070   2.329  1.00  1.92           H  
ATOM   2890 3HD2 LEU A 196      39.658 -18.925   1.048  1.00  1.92           H  
ATOM   2891  N   PRO A 197      36.508 -17.385  -1.829  1.00  1.78           N  
ATOM   2892  CA  PRO A 197      35.415 -17.003  -2.714  1.00  1.78           C  
ATOM   2893  C   PRO A 197      35.368 -15.518  -3.048  1.00  1.78           C  
ATOM   2894  O   PRO A 197      34.981 -15.139  -4.148  1.00  1.78           O  
ATOM   2895  CB  PRO A 197      34.186 -17.403  -1.893  1.00  1.78           C  
ATOM   2896  CG  PRO A 197      34.657 -18.574  -1.064  1.00  1.78           C  
ATOM   2897  CD  PRO A 197      36.086 -18.240  -0.690  1.00  1.78           C  
ATOM   2898  HA  PRO A 197      35.482 -17.602  -3.637  1.00  1.78           H  
ATOM   2899 1HB  PRO A 197      33.848 -16.549  -1.284  1.00  1.78           H  
ATOM   2900 2HB  PRO A 197      33.355 -17.659  -2.566  1.00  1.78           H  
ATOM   2901 1HG  PRO A 197      34.006 -18.702  -0.185  1.00  1.78           H  
ATOM   2902 2HG  PRO A 197      34.585 -19.502  -1.651  1.00  1.78           H  
ATOM   2903 1HD  PRO A 197      36.129 -17.695   0.262  1.00  1.78           H  
ATOM   2904 2HD  PRO A 197      36.640 -19.187  -0.666  1.00  1.78           H  
ATOM   2905  N   THR A 198      35.807 -14.676  -2.119  1.00  1.60           N  
ATOM   2906  CA  THR A 198      35.747 -13.242  -2.322  1.00  1.60           C  
ATOM   2907  C   THR A 198      36.986 -12.621  -2.972  1.00  1.60           C  
ATOM   2908  O   THR A 198      37.040 -11.403  -3.134  1.00  1.60           O  
ATOM   2909  CB  THR A 198      35.434 -12.548  -0.994  1.00  1.60           C  
ATOM   2910  OG1 THR A 198      36.469 -12.824  -0.037  1.00  1.60           O  
ATOM   2911  CG2 THR A 198      34.105 -13.078  -0.468  1.00  1.60           C  
ATOM   2912  H   THR A 198      36.154 -15.027  -1.242  1.00  1.60           H  
ATOM   2913  HA  THR A 198      34.909 -13.042  -2.983  1.00  1.60           H  
ATOM   2914  HB  THR A 198      35.363 -11.472  -1.147  1.00  1.60           H  
ATOM   2915  HG1 THR A 198      37.303 -12.471  -0.361  1.00  1.60           H  
ATOM   2916 1HG2 THR A 198      33.865 -12.592   0.477  1.00  1.60           H  
ATOM   2917 2HG2 THR A 198      33.322 -12.870  -1.193  1.00  1.60           H  
ATOM   2918 3HG2 THR A 198      34.177 -14.153  -0.314  1.00  1.60           H  
ATOM   2919  N   VAL A 199      37.983 -13.428  -3.333  1.00  1.40           N  
ATOM   2920  CA  VAL A 199      39.161 -12.864  -3.994  1.00  1.40           C  
ATOM   2921  C   VAL A 199      38.806 -12.681  -5.466  1.00  1.40           C  
ATOM   2922  O   VAL A 199      38.372 -13.624  -6.131  1.00  1.40           O  
ATOM   2923  CB  VAL A 199      40.393 -13.800  -3.863  1.00  1.40           C  
ATOM   2924  CG1 VAL A 199      41.604 -13.229  -4.608  1.00  1.40           C  
ATOM   2925  CG2 VAL A 199      40.739 -13.992  -2.410  1.00  1.40           C  
ATOM   2926  H   VAL A 199      37.916 -14.434  -3.184  1.00  1.40           H  
ATOM   2927  HA  VAL A 199      39.388 -11.891  -3.565  1.00  1.40           H  
ATOM   2928  HB  VAL A 199      40.146 -14.764  -4.308  1.00  1.40           H  
ATOM   2929 1HG1 VAL A 199      42.447 -13.905  -4.513  1.00  1.40           H  
ATOM   2930 2HG1 VAL A 199      41.359 -13.112  -5.647  1.00  1.40           H  
ATOM   2931 3HG1 VAL A 199      41.867 -12.266  -4.183  1.00  1.40           H  
ATOM   2932 1HG2 VAL A 199      41.587 -14.672  -2.321  1.00  1.40           H  
ATOM   2933 2HG2 VAL A 199      40.989 -13.040  -1.959  1.00  1.40           H  
ATOM   2934 3HG2 VAL A 199      39.883 -14.406  -1.926  1.00  1.40           H  
ATOM   2935  N   ASN A 200      38.968 -11.472  -5.979  1.00  1.22           N  
ATOM   2936  CA  ASN A 200      38.609 -11.193  -7.364  1.00  1.22           C  
ATOM   2937  C   ASN A 200      39.731 -11.685  -8.254  1.00  1.22           C  
ATOM   2938  O   ASN A 200      40.760 -12.108  -7.737  1.00  1.22           O  
ATOM   2939  CB  ASN A 200      38.333  -9.721  -7.533  1.00  1.22           C  
ATOM   2940  CG  ASN A 200      37.107  -9.308  -6.764  1.00  1.22           C  
ATOM   2941  OD1 ASN A 200      36.157 -10.087  -6.572  1.00  1.22           O  
ATOM   2942  ND2 ASN A 200      37.109  -8.099  -6.314  1.00  1.22           N  
ATOM   2943  H   ASN A 200      39.340 -10.718  -5.396  1.00  1.22           H  
ATOM   2944  HA  ASN A 200      37.709 -11.752  -7.625  1.00  1.22           H  
ATOM   2945 1HB  ASN A 200      39.184  -9.147  -7.164  1.00  1.22           H  
ATOM   2946 2HB  ASN A 200      38.198  -9.481  -8.589  1.00  1.22           H  
ATOM   2947 1HD2 ASN A 200      36.321  -7.770  -5.795  1.00  1.22           H  
ATOM   2948 2HD2 ASN A 200      37.900  -7.511  -6.489  1.00  1.22           H  
ATOM   2949  N   VAL A 201      39.535 -11.726  -9.560  1.00  1.07           N  
ATOM   2950  CA  VAL A 201      40.634 -12.201 -10.388  1.00  1.07           C  
ATOM   2951  C   VAL A 201      40.751 -11.480 -11.705  1.00  1.07           C  
ATOM   2952  O   VAL A 201      39.762 -11.281 -12.414  1.00  1.07           O  
ATOM   2953  CB  VAL A 201      40.480 -13.715 -10.662  1.00  1.07           C  
ATOM   2954  CG1 VAL A 201      39.173 -14.008 -11.384  1.00  1.07           C  
ATOM   2955  CG2 VAL A 201      41.660 -14.206 -11.499  1.00  1.07           C  
ATOM   2956  H   VAL A 201      38.665 -11.392  -9.977  1.00  1.07           H  
ATOM   2957  HA  VAL A 201      41.565 -12.042  -9.845  1.00  1.07           H  
ATOM   2958  HB  VAL A 201      40.457 -14.245  -9.707  1.00  1.07           H  
ATOM   2959 1HG1 VAL A 201      39.080 -15.083 -11.553  1.00  1.07           H  
ATOM   2960 2HG1 VAL A 201      38.334 -13.661 -10.776  1.00  1.07           H  
ATOM   2961 3HG1 VAL A 201      39.175 -13.490 -12.336  1.00  1.07           H  
ATOM   2962 1HG2 VAL A 201      41.561 -15.258 -11.682  1.00  1.07           H  
ATOM   2963 2HG2 VAL A 201      41.690 -13.700 -12.448  1.00  1.07           H  
ATOM   2964 3HG2 VAL A 201      42.582 -14.010 -10.959  1.00  1.07           H  
ATOM   2965  N   GLY A 202      41.979 -11.169 -12.077  1.00  0.95           N  
ATOM   2966  CA  GLY A 202      42.197 -10.566 -13.363  1.00  0.95           C  
ATOM   2967  C   GLY A 202      43.293 -11.253 -14.135  1.00  0.95           C  
ATOM   2968  O   GLY A 202      44.189 -11.874 -13.556  1.00  0.95           O  
ATOM   2969  H   GLY A 202      42.755 -11.344 -11.439  1.00  0.95           H  
ATOM   2970 1HA  GLY A 202      41.279 -10.653 -13.925  1.00  0.95           H  
ATOM   2971 2HA  GLY A 202      42.413  -9.510 -13.247  1.00  0.95           H  
ATOM   2972  N   PHE A 203      43.206 -11.111 -15.448  1.00  0.87           N  
ATOM   2973  CA  PHE A 203      44.118 -11.737 -16.384  1.00  0.87           C  
ATOM   2974  C   PHE A 203      44.915 -10.689 -17.121  1.00  0.87           C  
ATOM   2975  O   PHE A 203      44.365  -9.893 -17.893  1.00  0.87           O  
ATOM   2976  CB  PHE A 203      43.290 -12.605 -17.310  1.00  0.87           C  
ATOM   2977  CG  PHE A 203      42.590 -13.646 -16.487  1.00  0.87           C  
ATOM   2978  CD1 PHE A 203      41.384 -13.349 -15.872  1.00  0.87           C  
ATOM   2979  CD2 PHE A 203      43.136 -14.885 -16.277  1.00  0.87           C  
ATOM   2980  CE1 PHE A 203      40.772 -14.266 -15.076  1.00  0.87           C  
ATOM   2981  CE2 PHE A 203      42.528 -15.802 -15.482  1.00  0.87           C  
ATOM   2982  CZ  PHE A 203      41.361 -15.499 -14.875  1.00  0.87           C  
ATOM   2983  H   PHE A 203      42.433 -10.549 -15.797  1.00  0.87           H  
ATOM   2984  HA  PHE A 203      44.812 -12.370 -15.835  1.00  0.87           H  
ATOM   2985 1HB  PHE A 203      42.545 -12.006 -17.832  1.00  0.87           H  
ATOM   2986 2HB  PHE A 203      43.924 -13.092 -18.044  1.00  0.87           H  
ATOM   2987  HD1 PHE A 203      40.932 -12.363 -16.022  1.00  0.87           H  
ATOM   2988  HD2 PHE A 203      44.073 -15.131 -16.729  1.00  0.87           H  
ATOM   2989  HE1 PHE A 203      39.832 -14.011 -14.595  1.00  0.87           H  
ATOM   2990  HE2 PHE A 203      42.983 -16.778 -15.319  1.00  0.87           H  
ATOM   2991  HZ  PHE A 203      40.903 -16.242 -14.233  1.00  0.87           H  
ATOM   2992  N   ALA A 204      46.202 -10.631 -16.794  1.00  0.82           N  
ATOM   2993  CA  ALA A 204      47.088  -9.599 -17.305  1.00  0.82           C  
ATOM   2994  C   ALA A 204      47.941 -10.090 -18.453  1.00  0.82           C  
ATOM   2995  O   ALA A 204      48.457 -11.212 -18.436  1.00  0.82           O  
ATOM   2996  CB  ALA A 204      48.000  -9.095 -16.197  1.00  0.82           C  
ATOM   2997  H   ALA A 204      46.578 -11.349 -16.176  1.00  0.82           H  
ATOM   2998  HA  ALA A 204      46.475  -8.778 -17.662  1.00  0.82           H  
ATOM   2999 1HB  ALA A 204      48.629  -8.309 -16.589  1.00  0.82           H  
ATOM   3000 2HB  ALA A 204      47.403  -8.710 -15.378  1.00  0.82           H  
ATOM   3001 3HB  ALA A 204      48.620  -9.917 -15.836  1.00  0.82           H  
ATOM   3002  N   ARG A 205      48.164  -9.201 -19.407  1.00  0.79           N  
ATOM   3003  CA  ARG A 205      49.046  -9.465 -20.529  1.00  0.79           C  
ATOM   3004  C   ARG A 205      49.942  -8.298 -20.841  1.00  0.79           C  
ATOM   3005  O   ARG A 205      49.482  -7.182 -21.066  1.00  0.79           O  
ATOM   3006  CB  ARG A 205      48.231  -9.804 -21.746  1.00  0.79           C  
ATOM   3007  CG  ARG A 205      48.994  -9.998 -23.003  1.00  0.79           C  
ATOM   3008  CD  ARG A 205      48.134 -10.599 -23.988  1.00  0.79           C  
ATOM   3009  NE  ARG A 205      46.930  -9.802 -24.313  1.00  0.79           N  
ATOM   3010  CZ  ARG A 205      46.851  -8.862 -25.279  1.00  0.79           C  
ATOM   3011  NH1 ARG A 205      47.894  -8.585 -26.028  1.00  0.79           N  
ATOM   3012  NH2 ARG A 205      45.712  -8.216 -25.470  1.00  0.79           N  
ATOM   3013  H   ARG A 205      47.660  -8.316 -19.363  1.00  0.79           H  
ATOM   3014  HA  ARG A 205      49.669 -10.326 -20.285  1.00  0.79           H  
ATOM   3015 1HB  ARG A 205      47.714 -10.735 -21.556  1.00  0.79           H  
ATOM   3016 2HB  ARG A 205      47.474  -9.037 -21.914  1.00  0.79           H  
ATOM   3017 1HG  ARG A 205      49.363  -9.039 -23.377  1.00  0.79           H  
ATOM   3018 2HG  ARG A 205      49.833 -10.675 -22.823  1.00  0.79           H  
ATOM   3019 1HD  ARG A 205      48.690 -10.788 -24.905  1.00  0.79           H  
ATOM   3020 2HD  ARG A 205      47.813 -11.527 -23.550  1.00  0.79           H  
ATOM   3021  HE  ARG A 205      46.088  -9.969 -23.761  1.00  0.79           H  
ATOM   3022 1HH1 ARG A 205      48.768  -9.073 -25.883  1.00  0.79           H  
ATOM   3023 2HH1 ARG A 205      47.825  -7.866 -26.740  1.00  0.79           H  
ATOM   3024 1HH2 ARG A 205      44.905  -8.438 -24.898  1.00  0.79           H  
ATOM   3025 2HH2 ARG A 205      45.648  -7.501 -26.186  1.00  0.79           H  
ATOM   3026  N   VAL A 206      51.233  -8.548 -20.895  1.00  0.78           N  
ATOM   3027  CA  VAL A 206      52.150  -7.462 -21.178  1.00  0.78           C  
ATOM   3028  C   VAL A 206      52.269  -7.282 -22.679  1.00  0.78           C  
ATOM   3029  O   VAL A 206      52.539  -8.242 -23.403  1.00  0.78           O  
ATOM   3030  CB  VAL A 206      53.515  -7.745 -20.526  1.00  0.78           C  
ATOM   3031  CG1 VAL A 206      54.510  -6.650 -20.871  1.00  0.78           C  
ATOM   3032  CG2 VAL A 206      53.327  -7.809 -19.026  1.00  0.78           C  
ATOM   3033  H   VAL A 206      51.579  -9.481 -20.723  1.00  0.78           H  
ATOM   3034  HA  VAL A 206      51.759  -6.543 -20.747  1.00  0.78           H  
ATOM   3035  HB  VAL A 206      53.911  -8.687 -20.897  1.00  0.78           H  
ATOM   3036 1HG1 VAL A 206      55.472  -6.853 -20.394  1.00  0.78           H  
ATOM   3037 2HG1 VAL A 206      54.647  -6.596 -21.949  1.00  0.78           H  
ATOM   3038 3HG1 VAL A 206      54.123  -5.696 -20.506  1.00  0.78           H  
ATOM   3039 1HG2 VAL A 206      54.277  -8.005 -18.554  1.00  0.78           H  
ATOM   3040 2HG2 VAL A 206      52.940  -6.849 -18.684  1.00  0.78           H  
ATOM   3041 3HG2 VAL A 206      52.623  -8.600 -18.769  1.00  0.78           H  
ATOM   3042  N   GLU A 207      52.023  -6.059 -23.141  1.00  0.78           N  
ATOM   3043  CA  GLU A 207      52.099  -5.745 -24.561  1.00  0.78           C  
ATOM   3044  C   GLU A 207      53.449  -5.095 -24.835  1.00  0.78           C  
ATOM   3045  O   GLU A 207      54.021  -5.245 -25.916  1.00  0.78           O  
ATOM   3046  CB  GLU A 207      50.932  -4.853 -24.994  1.00  0.78           C  
ATOM   3047  CG  GLU A 207      49.559  -5.509 -24.836  1.00  0.78           C  
ATOM   3048  CD  GLU A 207      48.395  -4.673 -25.368  1.00  0.78           C  
ATOM   3049  OE1 GLU A 207      48.592  -3.533 -25.724  1.00  0.78           O  
ATOM   3050  OE2 GLU A 207      47.313  -5.206 -25.452  1.00  0.78           O  
ATOM   3051  H   GLU A 207      51.807  -5.322 -22.476  1.00  0.78           H  
ATOM   3052  HA  GLU A 207      52.046  -6.672 -25.131  1.00  0.78           H  
ATOM   3053 1HB  GLU A 207      50.941  -3.947 -24.391  1.00  0.78           H  
ATOM   3054 2HB  GLU A 207      51.058  -4.561 -26.035  1.00  0.78           H  
ATOM   3055 1HG  GLU A 207      49.578  -6.460 -25.354  1.00  0.78           H  
ATOM   3056 2HG  GLU A 207      49.394  -5.712 -23.773  1.00  0.78           H  
ATOM   3057  N   SER A 208      53.959  -4.391 -23.830  1.00  0.78           N  
ATOM   3058  CA  SER A 208      55.278  -3.771 -23.908  1.00  0.78           C  
ATOM   3059  C   SER A 208      55.806  -3.483 -22.512  1.00  0.78           C  
ATOM   3060  O   SER A 208      55.092  -3.616 -21.524  1.00  0.78           O  
ATOM   3061  CB  SER A 208      55.265  -2.475 -24.702  1.00  0.78           C  
ATOM   3062  OG  SER A 208      56.596  -2.072 -24.975  1.00  0.78           O  
ATOM   3063  H   SER A 208      53.399  -4.278 -22.986  1.00  0.78           H  
ATOM   3064  HA  SER A 208      55.964  -4.474 -24.383  1.00  0.78           H  
ATOM   3065 1HB  SER A 208      54.702  -2.596 -25.617  1.00  0.78           H  
ATOM   3066 2HB  SER A 208      54.764  -1.704 -24.116  1.00  0.78           H  
ATOM   3067  HG  SER A 208      56.854  -2.544 -25.776  1.00  0.78           H  
ATOM   3068  N   ARG A 209      57.013  -2.942 -22.452  1.00  0.78           N  
ATOM   3069  CA  ARG A 209      57.658  -2.586 -21.186  1.00  0.78           C  
ATOM   3070  C   ARG A 209      56.784  -1.697 -20.306  1.00  0.78           C  
ATOM   3071  O   ARG A 209      56.786  -1.802 -19.072  1.00  0.78           O  
ATOM   3072  CB  ARG A 209      58.952  -1.843 -21.464  1.00  0.78           C  
ATOM   3073  CG  ARG A 209      59.712  -1.434 -20.228  1.00  0.78           C  
ATOM   3074  CD  ARG A 209      60.919  -0.629 -20.553  1.00  0.78           C  
ATOM   3075  NE  ARG A 209      60.562   0.668 -21.135  1.00  0.78           N  
ATOM   3076  CZ  ARG A 209      61.397   1.512 -21.738  1.00  0.78           C  
ATOM   3077  NH1 ARG A 209      62.684   1.237 -21.874  1.00  0.78           N  
ATOM   3078  NH2 ARG A 209      60.880   2.628 -22.188  1.00  0.78           N  
ATOM   3079  H   ARG A 209      57.486  -2.778 -23.335  1.00  0.78           H  
ATOM   3080  HA  ARG A 209      57.875  -3.511 -20.640  1.00  0.78           H  
ATOM   3081 1HB  ARG A 209      59.604  -2.461 -22.075  1.00  0.78           H  
ATOM   3082 2HB  ARG A 209      58.742  -0.925 -22.036  1.00  0.78           H  
ATOM   3083 1HG  ARG A 209      59.050  -0.810 -19.622  1.00  0.78           H  
ATOM   3084 2HG  ARG A 209      60.007  -2.315 -19.660  1.00  0.78           H  
ATOM   3085 1HD  ARG A 209      61.482  -0.443 -19.638  1.00  0.78           H  
ATOM   3086 2HD  ARG A 209      61.538  -1.166 -21.265  1.00  0.78           H  
ATOM   3087  HE  ARG A 209      59.575   0.992 -21.086  1.00  0.78           H  
ATOM   3088 1HH1 ARG A 209      63.055   0.368 -21.518  1.00  0.78           H  
ATOM   3089 2HH1 ARG A 209      63.294   1.896 -22.335  1.00  0.78           H  
ATOM   3090 1HH2 ARG A 209      59.860   2.771 -22.043  1.00  0.78           H  
ATOM   3091 2HH2 ARG A 209      61.448   3.314 -22.652  1.00  0.78           H  
ATOM   3092  N   ASP A 210      56.113  -0.757 -20.959  1.00  0.78           N  
ATOM   3093  CA  ASP A 210      55.308   0.246 -20.298  1.00  0.78           C  
ATOM   3094  C   ASP A 210      53.797   0.017 -20.475  1.00  0.78           C  
ATOM   3095  O   ASP A 210      53.004   0.948 -20.282  1.00  0.78           O  
ATOM   3096  CB  ASP A 210      55.714   1.597 -20.872  1.00  0.78           C  
ATOM   3097  CG  ASP A 210      57.219   1.871 -20.629  1.00  0.78           C  
ATOM   3098  OD1 ASP A 210      57.675   1.644 -19.550  1.00  0.78           O  
ATOM   3099  OD2 ASP A 210      57.922   2.200 -21.570  1.00  0.78           O  
ATOM   3100  H   ASP A 210      56.159  -0.750 -21.969  1.00  0.78           H  
ATOM   3101  HA  ASP A 210      55.540   0.229 -19.234  1.00  0.78           H  
ATOM   3102 1HB  ASP A 210      55.508   1.627 -21.943  1.00  0.78           H  
ATOM   3103 2HB  ASP A 210      55.129   2.386 -20.391  1.00  0.78           H  
ATOM   3104  N   ARG A 211      53.385  -1.179 -20.933  1.00  0.79           N  
ATOM   3105  CA  ARG A 211      51.954  -1.401 -21.165  1.00  0.79           C  
ATOM   3106  C   ARG A 211      51.451  -2.822 -20.933  1.00  0.79           C  
ATOM   3107  O   ARG A 211      51.987  -3.801 -21.479  1.00  0.79           O  
ATOM   3108  CB  ARG A 211      51.561  -0.973 -22.575  1.00  0.79           C  
ATOM   3109  CG  ARG A 211      50.063  -1.089 -22.890  1.00  0.79           C  
ATOM   3110  CD  ARG A 211      49.722  -0.517 -24.228  1.00  0.79           C  
ATOM   3111  NE  ARG A 211      50.282  -1.296 -25.337  1.00  0.79           N  
ATOM   3112  CZ  ARG A 211      51.310  -0.896 -26.121  1.00  0.79           C  
ATOM   3113  NH1 ARG A 211      51.884   0.273 -25.909  1.00  0.79           N  
ATOM   3114  NH2 ARG A 211      51.744  -1.667 -27.107  1.00  0.79           N  
ATOM   3115  H   ARG A 211      54.047  -1.944 -21.082  1.00  0.79           H  
ATOM   3116  HA  ARG A 211      51.411  -0.757 -20.474  1.00  0.79           H  
ATOM   3117 1HB  ARG A 211      51.850   0.064 -22.734  1.00  0.79           H  
ATOM   3118 2HB  ARG A 211      52.099  -1.585 -23.302  1.00  0.79           H  
ATOM   3119 1HG  ARG A 211      49.772  -2.143 -22.897  1.00  0.79           H  
ATOM   3120 2HG  ARG A 211      49.485  -0.561 -22.125  1.00  0.79           H  
ATOM   3121 1HD  ARG A 211      48.638  -0.510 -24.341  1.00  0.79           H  
ATOM   3122 2HD  ARG A 211      50.101   0.500 -24.296  1.00  0.79           H  
ATOM   3123  HE  ARG A 211      49.846  -2.210 -25.533  1.00  0.79           H  
ATOM   3124 1HH1 ARG A 211      51.554   0.867 -25.159  1.00  0.79           H  
ATOM   3125 2HH1 ARG A 211      52.650   0.574 -26.494  1.00  0.79           H  
ATOM   3126 1HH2 ARG A 211      51.310  -2.566 -27.287  1.00  0.79           H  
ATOM   3127 2HH2 ARG A 211      52.508  -1.360 -27.684  1.00  0.79           H  
ATOM   3128  N   VAL A 212      50.361  -2.906 -20.178  1.00  0.81           N  
ATOM   3129  CA  VAL A 212      49.693  -4.166 -19.882  1.00  0.81           C  
ATOM   3130  C   VAL A 212      48.185  -4.084 -20.120  1.00  0.81           C  
ATOM   3131  O   VAL A 212      47.566  -3.061 -19.840  1.00  0.81           O  
ATOM   3132  CB  VAL A 212      50.001  -4.556 -18.416  1.00  0.81           C  
ATOM   3133  CG1 VAL A 212      49.579  -3.470 -17.517  1.00  0.81           C  
ATOM   3134  CG2 VAL A 212      49.250  -5.802 -18.012  1.00  0.81           C  
ATOM   3135  H   VAL A 212      49.994  -2.041 -19.765  1.00  0.81           H  
ATOM   3136  HA  VAL A 212      50.102  -4.925 -20.541  1.00  0.81           H  
ATOM   3137  HB  VAL A 212      51.076  -4.708 -18.303  1.00  0.81           H  
ATOM   3138 1HG1 VAL A 212      49.799  -3.739 -16.482  1.00  0.81           H  
ATOM   3139 2HG1 VAL A 212      50.107  -2.548 -17.776  1.00  0.81           H  
ATOM   3140 3HG1 VAL A 212      48.520  -3.330 -17.640  1.00  0.81           H  
ATOM   3141 1HG2 VAL A 212      49.469  -6.028 -16.991  1.00  0.81           H  
ATOM   3142 2HG2 VAL A 212      48.185  -5.638 -18.105  1.00  0.81           H  
ATOM   3143 3HG2 VAL A 212      49.540  -6.628 -18.631  1.00  0.81           H  
ATOM   3144  N   HIS A 213      47.611  -5.141 -20.679  1.00  0.84           N  
ATOM   3145  CA  HIS A 213      46.170  -5.226 -20.857  1.00  0.84           C  
ATOM   3146  C   HIS A 213      45.644  -6.037 -19.678  1.00  0.84           C  
ATOM   3147  O   HIS A 213      46.286  -7.007 -19.268  1.00  0.84           O  
ATOM   3148  CB  HIS A 213      45.802  -5.873 -22.205  1.00  0.84           C  
ATOM   3149  CG  HIS A 213      44.339  -5.745 -22.571  1.00  0.84           C  
ATOM   3150  ND1 HIS A 213      43.357  -6.573 -22.066  1.00  0.84           N  
ATOM   3151  CD2 HIS A 213      43.711  -4.873 -23.395  1.00  0.84           C  
ATOM   3152  CE1 HIS A 213      42.180  -6.195 -22.553  1.00  0.84           C  
ATOM   3153  NE2 HIS A 213      42.372  -5.172 -23.365  1.00  0.84           N  
ATOM   3154  H   HIS A 213      48.197  -5.930 -20.934  1.00  0.84           H  
ATOM   3155  HA  HIS A 213      45.720  -4.237 -20.819  1.00  0.84           H  
ATOM   3156 1HB  HIS A 213      46.392  -5.414 -23.001  1.00  0.84           H  
ATOM   3157 2HB  HIS A 213      46.059  -6.930 -22.182  1.00  0.84           H  
ATOM   3158  HD2 HIS A 213      44.185  -4.078 -23.968  1.00  0.84           H  
ATOM   3159  HE1 HIS A 213      41.220  -6.651 -22.333  1.00  0.84           H  
ATOM   3160  HE2 HIS A 213      41.654  -4.681 -23.881  1.00  0.84           H  
ATOM   3161  N   LEU A 214      44.484  -5.678 -19.143  1.00  0.89           N  
ATOM   3162  CA  LEU A 214      43.919  -6.430 -18.023  1.00  0.89           C  
ATOM   3163  C   LEU A 214      42.401  -6.606 -18.056  1.00  0.89           C  
ATOM   3164  O   LEU A 214      41.649  -5.640 -18.172  1.00  0.89           O  
ATOM   3165  CB  LEU A 214      44.308  -5.742 -16.708  1.00  0.89           C  
ATOM   3166  CG  LEU A 214      43.710  -6.338 -15.435  1.00  0.89           C  
ATOM   3167  CD1 LEU A 214      44.269  -7.690 -15.189  1.00  0.89           C  
ATOM   3168  CD2 LEU A 214      43.993  -5.462 -14.303  1.00  0.89           C  
ATOM   3169  H   LEU A 214      43.999  -4.869 -19.526  1.00  0.89           H  
ATOM   3170  HA  LEU A 214      44.360  -7.422 -18.033  1.00  0.89           H  
ATOM   3171 1HB  LEU A 214      45.393  -5.819 -16.609  1.00  0.89           H  
ATOM   3172 2HB  LEU A 214      44.063  -4.709 -16.759  1.00  0.89           H  
ATOM   3173  HG  LEU A 214      42.647  -6.435 -15.556  1.00  0.89           H  
ATOM   3174 1HD1 LEU A 214      43.834  -8.099 -14.292  1.00  0.89           H  
ATOM   3175 2HD1 LEU A 214      44.033  -8.314 -16.021  1.00  0.89           H  
ATOM   3176 3HD1 LEU A 214      45.340  -7.623 -15.070  1.00  0.89           H  
ATOM   3177 1HD2 LEU A 214      43.557  -5.891 -13.401  1.00  0.89           H  
ATOM   3178 2HD2 LEU A 214      45.063  -5.379 -14.188  1.00  0.89           H  
ATOM   3179 3HD2 LEU A 214      43.563  -4.484 -14.482  1.00  0.89           H  
ATOM   3180  N   ARG A 215      41.949  -7.851 -17.890  1.00  0.98           N  
ATOM   3181  CA  ARG A 215      40.514  -8.148 -17.807  1.00  0.98           C  
ATOM   3182  C   ARG A 215      40.205  -8.647 -16.398  1.00  0.98           C  
ATOM   3183  O   ARG A 215      40.959  -9.453 -15.862  1.00  0.98           O  
ATOM   3184  CB  ARG A 215      40.137  -9.174 -18.864  1.00  0.98           C  
ATOM   3185  CG  ARG A 215      40.360  -8.661 -20.296  1.00  0.98           C  
ATOM   3186  CD  ARG A 215      40.086  -9.674 -21.369  1.00  0.98           C  
ATOM   3187  NE  ARG A 215      38.678 -10.018 -21.467  1.00  0.98           N  
ATOM   3188  CZ  ARG A 215      38.158 -10.956 -22.298  1.00  0.98           C  
ATOM   3189  NH1 ARG A 215      38.924 -11.652 -23.136  1.00  0.98           N  
ATOM   3190  NH2 ARG A 215      36.852 -11.181 -22.272  1.00  0.98           N  
ATOM   3191  H   ARG A 215      42.638  -8.605 -17.836  1.00  0.98           H  
ATOM   3192  HA  ARG A 215      39.943  -7.236 -17.989  1.00  0.98           H  
ATOM   3193 1HB  ARG A 215      40.736 -10.074 -18.731  1.00  0.98           H  
ATOM   3194 2HB  ARG A 215      39.083  -9.449 -18.761  1.00  0.98           H  
ATOM   3195 1HG  ARG A 215      39.700  -7.805 -20.466  1.00  0.98           H  
ATOM   3196 2HG  ARG A 215      41.398  -8.344 -20.401  1.00  0.98           H  
ATOM   3197 1HD  ARG A 215      40.413  -9.288 -22.336  1.00  0.98           H  
ATOM   3198 2HD  ARG A 215      40.637 -10.566 -21.147  1.00  0.98           H  
ATOM   3199  HE  ARG A 215      38.016  -9.510 -20.857  1.00  0.98           H  
ATOM   3200 1HH1 ARG A 215      39.944 -11.510 -23.194  1.00  0.98           H  
ATOM   3201 2HH1 ARG A 215      38.507 -12.340 -23.743  1.00  0.98           H  
ATOM   3202 1HH2 ARG A 215      36.256 -10.652 -21.608  1.00  0.98           H  
ATOM   3203 2HH2 ARG A 215      36.444 -11.870 -22.878  1.00  0.98           H  
ATOM   3204  N   VAL A 216      39.112  -8.161 -15.785  1.00  1.10           N  
ATOM   3205  CA  VAL A 216      38.790  -8.512 -14.386  1.00  1.10           C  
ATOM   3206  C   VAL A 216      37.391  -9.080 -14.128  1.00  1.10           C  
ATOM   3207  O   VAL A 216      36.396  -8.539 -14.605  1.00  1.10           O  
ATOM   3208  CB  VAL A 216      38.979  -7.270 -13.474  1.00  1.10           C  
ATOM   3209  CG1 VAL A 216      38.609  -7.610 -12.017  1.00  1.10           C  
ATOM   3210  CG2 VAL A 216      40.431  -6.792 -13.551  1.00  1.10           C  
ATOM   3211  H   VAL A 216      38.509  -7.514 -16.279  1.00  1.10           H  
ATOM   3212  HA  VAL A 216      39.502  -9.264 -14.061  1.00  1.10           H  
ATOM   3213  HB  VAL A 216      38.313  -6.468 -13.806  1.00  1.10           H  
ATOM   3214 1HG1 VAL A 216      38.748  -6.733 -11.392  1.00  1.10           H  
ATOM   3215 2HG1 VAL A 216      37.571  -7.921 -11.957  1.00  1.10           H  
ATOM   3216 3HG1 VAL A 216      39.251  -8.415 -11.656  1.00  1.10           H  
ATOM   3217 1HG2 VAL A 216      40.568  -5.917 -12.917  1.00  1.10           H  
ATOM   3218 2HG2 VAL A 216      41.093  -7.583 -13.217  1.00  1.10           H  
ATOM   3219 3HG2 VAL A 216      40.657  -6.527 -14.568  1.00  1.10           H  
ATOM   3220  N   HIS A 217      37.342 -10.156 -13.343  1.00  1.26           N  
ATOM   3221  CA  HIS A 217      36.111 -10.811 -12.899  1.00  1.26           C  
ATOM   3222  C   HIS A 217      35.984 -10.630 -11.396  1.00  1.26           C  
ATOM   3223  O   HIS A 217      36.991 -10.606 -10.679  1.00  1.26           O  
ATOM   3224  CB  HIS A 217      36.134 -12.291 -13.264  1.00  1.26           C  
ATOM   3225  CG  HIS A 217      36.059 -12.495 -14.709  1.00  1.26           C  
ATOM   3226  ND1 HIS A 217      34.900 -12.879 -15.333  1.00  1.26           N  
ATOM   3227  CD2 HIS A 217      36.976 -12.326 -15.686  1.00  1.26           C  
ATOM   3228  CE1 HIS A 217      35.102 -12.935 -16.624  1.00  1.26           C  
ATOM   3229  NE2 HIS A 217      36.348 -12.604 -16.867  1.00  1.26           N  
ATOM   3230  H   HIS A 217      38.225 -10.541 -13.015  1.00  1.26           H  
ATOM   3231  HA  HIS A 217      35.240 -10.349 -13.365  1.00  1.26           H  
ATOM   3232 1HB  HIS A 217      37.044 -12.743 -12.897  1.00  1.26           H  
ATOM   3233 2HB  HIS A 217      35.292 -12.799 -12.795  1.00  1.26           H  
ATOM   3234  HD2 HIS A 217      38.015 -12.009 -15.559  1.00  1.26           H  
ATOM   3235  HE1 HIS A 217      34.358 -13.202 -17.372  1.00  1.26           H  
ATOM   3236  HE2 HIS A 217      36.774 -12.551 -17.781  1.00  1.26           H  
ATOM   3237  N   GLU A 218      34.759 -10.488 -10.902  1.00  1.44           N  
ATOM   3238  CA  GLU A 218      34.594 -10.216  -9.480  1.00  1.44           C  
ATOM   3239  C   GLU A 218      33.592 -11.121  -8.774  1.00  1.44           C  
ATOM   3240  O   GLU A 218      32.680 -11.674  -9.379  1.00  1.44           O  
ATOM   3241  CB  GLU A 218      34.191  -8.747  -9.294  1.00  1.44           C  
ATOM   3242  CG  GLU A 218      35.227  -7.720  -9.806  1.00  1.44           C  
ATOM   3243  CD  GLU A 218      34.796  -6.309  -9.581  1.00  1.44           C  
ATOM   3244  OE1 GLU A 218      33.656  -6.022  -9.871  1.00  1.44           O  
ATOM   3245  OE2 GLU A 218      35.601  -5.501  -9.161  1.00  1.44           O  
ATOM   3246  H   GLU A 218      33.948 -10.536 -11.517  1.00  1.44           H  
ATOM   3247  HA  GLU A 218      35.555 -10.368  -8.999  1.00  1.44           H  
ATOM   3248 1HB  GLU A 218      33.257  -8.563  -9.820  1.00  1.44           H  
ATOM   3249 2HB  GLU A 218      34.014  -8.553  -8.235  1.00  1.44           H  
ATOM   3250 1HG  GLU A 218      36.184  -7.888  -9.317  1.00  1.44           H  
ATOM   3251 2HG  GLU A 218      35.365  -7.866 -10.875  1.00  1.44           H  
ATOM   3252  N   TYR A 219      33.765 -11.292  -7.479  1.00  1.60           N  
ATOM   3253  CA  TYR A 219      32.796 -12.067  -6.728  1.00  1.60           C  
ATOM   3254  C   TYR A 219      31.416 -11.445  -6.869  1.00  1.60           C  
ATOM   3255  O   TYR A 219      31.249 -10.240  -6.682  1.00  1.60           O  
ATOM   3256  CB  TYR A 219      33.217 -12.148  -5.267  1.00  1.60           C  
ATOM   3257  CG  TYR A 219      32.242 -12.878  -4.353  1.00  1.60           C  
ATOM   3258  CD1 TYR A 219      32.144 -14.261  -4.370  1.00  1.60           C  
ATOM   3259  CD2 TYR A 219      31.457 -12.148  -3.480  1.00  1.60           C  
ATOM   3260  CE1 TYR A 219      31.275 -14.905  -3.522  1.00  1.60           C  
ATOM   3261  CE2 TYR A 219      30.581 -12.791  -2.635  1.00  1.60           C  
ATOM   3262  CZ  TYR A 219      30.491 -14.163  -2.652  1.00  1.60           C  
ATOM   3263  OH  TYR A 219      29.617 -14.802  -1.805  1.00  1.60           O  
ATOM   3264  H   TYR A 219      34.560 -10.858  -7.016  1.00  1.60           H  
ATOM   3265  HA  TYR A 219      32.758 -13.076  -7.143  1.00  1.60           H  
ATOM   3266 1HB  TYR A 219      34.181 -12.659  -5.209  1.00  1.60           H  
ATOM   3267 2HB  TYR A 219      33.363 -11.143  -4.876  1.00  1.60           H  
ATOM   3268  HD1 TYR A 219      32.758 -14.840  -5.055  1.00  1.60           H  
ATOM   3269  HD2 TYR A 219      31.530 -11.060  -3.461  1.00  1.60           H  
ATOM   3270  HE1 TYR A 219      31.204 -15.991  -3.536  1.00  1.60           H  
ATOM   3271  HE2 TYR A 219      29.961 -12.210  -1.950  1.00  1.60           H  
ATOM   3272  HH  TYR A 219      29.097 -14.145  -1.332  1.00  1.60           H  
ATOM   3273  N   GLY A 220      30.427 -12.270  -7.202  1.00  1.73           N  
ATOM   3274  CA  GLY A 220      29.056 -11.800  -7.364  1.00  1.73           C  
ATOM   3275  C   GLY A 220      28.763 -11.181  -8.744  1.00  1.73           C  
ATOM   3276  O   GLY A 220      27.654 -10.692  -8.975  1.00  1.73           O  
ATOM   3277  H   GLY A 220      30.634 -13.247  -7.350  1.00  1.73           H  
ATOM   3278 1HA  GLY A 220      28.375 -12.634  -7.193  1.00  1.73           H  
ATOM   3279 2HA  GLY A 220      28.841 -11.066  -6.588  1.00  1.73           H  
ATOM   3280  N   ALA A 221      29.732 -11.215  -9.667  1.00  1.79           N  
ATOM   3281  CA  ALA A 221      29.562 -10.608 -10.987  1.00  1.79           C  
ATOM   3282  C   ALA A 221      30.366 -11.327 -12.075  1.00  1.79           C  
ATOM   3283  O   ALA A 221      31.252 -12.129 -11.794  1.00  1.79           O  
ATOM   3284  CB  ALA A 221      29.993  -9.148 -10.940  1.00  1.79           C  
ATOM   3285  H   ALA A 221      30.645 -11.612  -9.440  1.00  1.79           H  
ATOM   3286  HA  ALA A 221      28.508 -10.668 -11.253  1.00  1.79           H  
ATOM   3287 1HB  ALA A 221      29.847  -8.686 -11.917  1.00  1.79           H  
ATOM   3288 2HB  ALA A 221      29.408  -8.616 -10.193  1.00  1.79           H  
ATOM   3289 3HB  ALA A 221      31.050  -9.100 -10.677  1.00  1.79           H  
ATOM   3290  N   GLY A 222      30.022 -11.058 -13.332  1.00  1.79           N  
ATOM   3291  CA  GLY A 222      30.782 -11.594 -14.457  1.00  1.79           C  
ATOM   3292  C   GLY A 222      31.915 -10.619 -14.730  1.00  1.79           C  
ATOM   3293  O   GLY A 222      32.372  -9.944 -13.809  1.00  1.79           O  
ATOM   3294  H   GLY A 222      29.253 -10.431 -13.517  1.00  1.79           H  
ATOM   3295 1HA  GLY A 222      31.180 -12.579 -14.212  1.00  1.79           H  
ATOM   3296 2HA  GLY A 222      30.144 -11.690 -15.333  1.00  1.79           H  
ATOM   3297  N   GLU A 223      32.404 -10.552 -15.961  1.00  1.75           N  
ATOM   3298  CA  GLU A 223      33.502  -9.623 -16.201  1.00  1.75           C  
ATOM   3299  C   GLU A 223      33.020  -8.222 -15.843  1.00  1.75           C  
ATOM   3300  O   GLU A 223      31.928  -7.816 -16.259  1.00  1.75           O  
ATOM   3301  CB  GLU A 223      33.995  -9.686 -17.653  1.00  1.75           C  
ATOM   3302  CG  GLU A 223      35.267  -8.870 -17.944  1.00  1.75           C  
ATOM   3303  CD  GLU A 223      35.816  -9.128 -19.330  1.00  1.75           C  
ATOM   3304  OE1 GLU A 223      35.276  -9.968 -20.014  1.00  1.75           O  
ATOM   3305  OE2 GLU A 223      36.781  -8.506 -19.711  1.00  1.75           O  
ATOM   3306  H   GLU A 223      32.026 -11.120 -16.704  1.00  1.75           H  
ATOM   3307  HA  GLU A 223      34.334  -9.876 -15.545  1.00  1.75           H  
ATOM   3308 1HB  GLU A 223      34.174 -10.705 -17.947  1.00  1.75           H  
ATOM   3309 2HB  GLU A 223      33.215  -9.299 -18.305  1.00  1.75           H  
ATOM   3310 1HG  GLU A 223      35.046  -7.806 -17.836  1.00  1.75           H  
ATOM   3311 2HG  GLU A 223      36.024  -9.131 -17.203  1.00  1.75           H  
ATOM   3312  N   THR A 224      33.824  -7.497 -15.085  1.00  1.67           N  
ATOM   3313  CA  THR A 224      33.495  -6.146 -14.667  1.00  1.67           C  
ATOM   3314  C   THR A 224      34.397  -5.181 -15.408  1.00  1.67           C  
ATOM   3315  O   THR A 224      35.599  -5.405 -15.535  1.00  1.67           O  
ATOM   3316  CB  THR A 224      33.649  -5.937 -13.141  1.00  1.67           C  
ATOM   3317  OG1 THR A 224      32.780  -6.816 -12.412  1.00  1.67           O  
ATOM   3318  CG2 THR A 224      33.287  -4.485 -12.756  1.00  1.67           C  
ATOM   3319  H   THR A 224      34.709  -7.906 -14.794  1.00  1.67           H  
ATOM   3320  HA  THR A 224      32.462  -5.928 -14.940  1.00  1.67           H  
ATOM   3321  HB  THR A 224      34.668  -6.159 -12.859  1.00  1.67           H  
ATOM   3322  HG1 THR A 224      32.952  -6.674 -11.446  1.00  1.67           H  
ATOM   3323 1HG2 THR A 224      33.403  -4.353 -11.685  1.00  1.67           H  
ATOM   3324 2HG2 THR A 224      33.935  -3.796 -13.260  1.00  1.67           H  
ATOM   3325 3HG2 THR A 224      32.254  -4.279 -13.034  1.00  1.67           H  
ATOM   3326  N   LEU A 225      33.819  -4.126 -15.933  1.00  1.59           N  
ATOM   3327  CA  LEU A 225      34.598  -3.141 -16.645  1.00  1.59           C  
ATOM   3328  C   LEU A 225      35.537  -2.414 -15.702  1.00  1.59           C  
ATOM   3329  O   LEU A 225      35.207  -2.185 -14.541  1.00  1.59           O  
ATOM   3330  CB  LEU A 225      33.675  -2.148 -17.332  1.00  1.59           C  
ATOM   3331  CG  LEU A 225      32.806  -2.719 -18.434  1.00  1.59           C  
ATOM   3332  CD1 LEU A 225      31.870  -1.640 -18.938  1.00  1.59           C  
ATOM   3333  CD2 LEU A 225      33.695  -3.234 -19.540  1.00  1.59           C  
ATOM   3334  H   LEU A 225      32.821  -3.995 -15.816  1.00  1.59           H  
ATOM   3335  HA  LEU A 225      35.193  -3.650 -17.401  1.00  1.59           H  
ATOM   3336 1HB  LEU A 225      33.010  -1.734 -16.581  1.00  1.59           H  
ATOM   3337 2HB  LEU A 225      34.261  -1.347 -17.746  1.00  1.59           H  
ATOM   3338  HG  LEU A 225      32.202  -3.539 -18.040  1.00  1.59           H  
ATOM   3339 1HD1 LEU A 225      31.238  -2.044 -19.728  1.00  1.59           H  
ATOM   3340 2HD1 LEU A 225      31.243  -1.291 -18.114  1.00  1.59           H  
ATOM   3341 3HD1 LEU A 225      32.453  -0.807 -19.328  1.00  1.59           H  
ATOM   3342 1HD2 LEU A 225      33.082  -3.651 -20.340  1.00  1.59           H  
ATOM   3343 2HD2 LEU A 225      34.289  -2.417 -19.933  1.00  1.59           H  
ATOM   3344 3HD2 LEU A 225      34.351  -4.009 -19.143  1.00  1.59           H  
ATOM   3345  N   ALA A 226      36.689  -2.017 -16.216  1.00  1.51           N  
ATOM   3346  CA  ALA A 226      37.668  -1.242 -15.460  1.00  1.51           C  
ATOM   3347  C   ALA A 226      38.287  -1.986 -14.264  1.00  1.51           C  
ATOM   3348  O   ALA A 226      39.167  -2.820 -14.466  1.00  1.51           O  
ATOM   3349  CB  ALA A 226      37.056   0.044 -14.988  1.00  1.51           C  
ATOM   3350  H   ALA A 226      36.892  -2.267 -17.170  1.00  1.51           H  
ATOM   3351  HA  ALA A 226      38.466  -0.982 -16.142  1.00  1.51           H  
ATOM   3352 1HB  ALA A 226      37.838   0.598 -14.499  1.00  1.51           H  
ATOM   3353 2HB  ALA A 226      36.685   0.589 -15.847  1.00  1.51           H  
ATOM   3354 3HB  ALA A 226      36.263  -0.106 -14.314  1.00  1.51           H  
ATOM   3355  N   CYS A 227      37.873  -1.652 -13.030  1.00  1.42           N  
ATOM   3356  CA  CYS A 227      38.454  -2.219 -11.804  1.00  1.42           C  
ATOM   3357  C   CYS A 227      39.917  -1.800 -11.610  1.00  1.42           C  
ATOM   3358  O   CYS A 227      40.823  -2.635 -11.551  1.00  1.42           O  
ATOM   3359  CB  CYS A 227      38.385  -3.743 -11.809  1.00  1.42           C  
ATOM   3360  SG  CYS A 227      36.740  -4.389 -11.998  1.00  1.42           S  
ATOM   3361  H   CYS A 227      37.118  -0.994 -12.943  1.00  1.42           H  
ATOM   3362  HA  CYS A 227      37.874  -1.857 -10.955  1.00  1.42           H  
ATOM   3363 1HB  CYS A 227      39.000  -4.160 -12.584  1.00  1.42           H  
ATOM   3364 2HB  CYS A 227      38.774  -4.123 -10.867  1.00  1.42           H  
ATOM   3365  HG  CYS A 227      36.409  -4.438 -10.687  1.00  1.42           H  
ATOM   3366  N   GLY A 228      40.128  -0.486 -11.470  1.00  1.32           N  
ATOM   3367  CA  GLY A 228      41.451   0.122 -11.296  1.00  1.32           C  
ATOM   3368  C   GLY A 228      42.264  -0.509 -10.154  1.00  1.32           C  
ATOM   3369  O   GLY A 228      43.494  -0.519 -10.204  1.00  1.32           O  
ATOM   3370  H   GLY A 228      39.327   0.125 -11.503  1.00  1.32           H  
ATOM   3371 1HA  GLY A 228      42.004   0.036 -12.231  1.00  1.32           H  
ATOM   3372 2HA  GLY A 228      41.328   1.188 -11.106  1.00  1.32           H  
ATOM   3373  N   SER A 229      41.602  -1.032  -9.118  1.00  1.22           N  
ATOM   3374  CA  SER A 229      42.346  -1.686  -8.047  1.00  1.22           C  
ATOM   3375  C   SER A 229      43.062  -2.909  -8.624  1.00  1.22           C  
ATOM   3376  O   SER A 229      44.191  -3.225  -8.238  1.00  1.22           O  
ATOM   3377  CB  SER A 229      41.429  -2.105  -6.922  1.00  1.22           C  
ATOM   3378  OG  SER A 229      40.880  -0.988  -6.304  1.00  1.22           O  
ATOM   3379  H   SER A 229      40.593  -0.983  -9.084  1.00  1.22           H  
ATOM   3380  HA  SER A 229      43.093  -0.993  -7.657  1.00  1.22           H  
ATOM   3381 1HB  SER A 229      40.635  -2.741  -7.304  1.00  1.22           H  
ATOM   3382 2HB  SER A 229      41.992  -2.687  -6.193  1.00  1.22           H  
ATOM   3383  HG  SER A 229      40.159  -0.689  -6.894  1.00  1.22           H  
ATOM   3384  N   GLY A 230      42.383  -3.611  -9.545  1.00  1.13           N  
ATOM   3385  CA  GLY A 230      42.940  -4.790 -10.187  1.00  1.13           C  
ATOM   3386  C   GLY A 230      44.133  -4.358 -11.016  1.00  1.13           C  
ATOM   3387  O   GLY A 230      45.159  -5.036 -11.053  1.00  1.13           O  
ATOM   3388  H   GLY A 230      41.481  -3.280  -9.867  1.00  1.13           H  
ATOM   3389 1HA  GLY A 230      43.240  -5.520  -9.436  1.00  1.13           H  
ATOM   3390 2HA  GLY A 230      42.187  -5.254 -10.826  1.00  1.13           H  
ATOM   3391  N   ALA A 231      43.995  -3.203 -11.674  1.00  1.06           N  
ATOM   3392  CA  ALA A 231      45.073  -2.638 -12.484  1.00  1.06           C  
ATOM   3393  C   ALA A 231      46.304  -2.355 -11.631  1.00  1.06           C  
ATOM   3394  O   ALA A 231      47.432  -2.655 -12.034  1.00  1.06           O  
ATOM   3395  CB  ALA A 231      44.594  -1.382 -13.172  1.00  1.06           C  
ATOM   3396  H   ALA A 231      43.088  -2.731 -11.604  1.00  1.06           H  
ATOM   3397  HA  ALA A 231      45.362  -3.362 -13.236  1.00  1.06           H  
ATOM   3398 1HB  ALA A 231      45.377  -0.974 -13.785  1.00  1.06           H  
ATOM   3399 2HB  ALA A 231      43.736  -1.619 -13.783  1.00  1.06           H  
ATOM   3400 3HB  ALA A 231      44.321  -0.660 -12.443  1.00  1.06           H  
ATOM   3401  N   CYS A 232      46.080  -1.835 -10.417  1.00  1.01           N  
ATOM   3402  CA  CYS A 232      47.186  -1.556  -9.507  1.00  1.01           C  
ATOM   3403  C   CYS A 232      47.851  -2.849  -9.088  1.00  1.01           C  
ATOM   3404  O   CYS A 232      49.082  -2.941  -9.058  1.00  1.01           O  
ATOM   3405  CB  CYS A 232      46.703  -0.806  -8.273  1.00  1.01           C  
ATOM   3406  SG  CYS A 232      46.179   0.858  -8.616  1.00  1.01           S  
ATOM   3407  H   CYS A 232      45.127  -1.591 -10.149  1.00  1.01           H  
ATOM   3408  HA  CYS A 232      47.916  -0.944 -10.007  1.00  1.01           H  
ATOM   3409 1HB  CYS A 232      45.865  -1.338  -7.826  1.00  1.01           H  
ATOM   3410 2HB  CYS A 232      47.501  -0.768  -7.534  1.00  1.01           H  
ATOM   3411  HG  CYS A 232      45.108   0.496  -9.354  1.00  1.01           H  
ATOM   3412  N   ALA A 233      47.039  -3.863  -8.799  1.00  0.99           N  
ATOM   3413  CA  ALA A 233      47.565  -5.158  -8.415  1.00  0.99           C  
ATOM   3414  C   ALA A 233      48.380  -5.766  -9.535  1.00  0.99           C  
ATOM   3415  O   ALA A 233      49.478  -6.282  -9.314  1.00  0.99           O  
ATOM   3416  CB  ALA A 233      46.425  -6.080  -8.080  1.00  0.99           C  
ATOM   3417  H   ALA A 233      46.028  -3.719  -8.822  1.00  0.99           H  
ATOM   3418  HA  ALA A 233      48.209  -5.025  -7.548  1.00  0.99           H  
ATOM   3419 1HB  ALA A 233      46.798  -7.041  -7.784  1.00  0.99           H  
ATOM   3420 2HB  ALA A 233      45.867  -5.647  -7.285  1.00  0.99           H  
ATOM   3421 3HB  ALA A 233      45.784  -6.206  -8.942  1.00  0.99           H  
ATOM   3422  N   ALA A 234      47.872  -5.663 -10.762  1.00  0.99           N  
ATOM   3423  CA  ALA A 234      48.571  -6.239 -11.887  1.00  0.99           C  
ATOM   3424  C   ALA A 234      49.917  -5.589 -12.048  1.00  0.99           C  
ATOM   3425  O   ALA A 234      50.927  -6.276 -12.220  1.00  0.99           O  
ATOM   3426  CB  ALA A 234      47.753  -6.071 -13.151  1.00  0.99           C  
ATOM   3427  H   ALA A 234      46.968  -5.219 -10.903  1.00  0.99           H  
ATOM   3428  HA  ALA A 234      48.726  -7.290 -11.690  1.00  0.99           H  
ATOM   3429 1HB  ALA A 234      48.278  -6.521 -13.992  1.00  0.99           H  
ATOM   3430 2HB  ALA A 234      46.790  -6.562 -13.014  1.00  0.99           H  
ATOM   3431 3HB  ALA A 234      47.596  -5.010 -13.345  1.00  0.99           H  
ATOM   3432  N   ALA A 235      49.944  -4.261 -11.933  1.00  1.01           N  
ATOM   3433  CA  ALA A 235      51.181  -3.524 -12.052  1.00  1.01           C  
ATOM   3434  C   ALA A 235      52.151  -3.905 -10.941  1.00  1.01           C  
ATOM   3435  O   ALA A 235      53.350  -4.030 -11.183  1.00  1.01           O  
ATOM   3436  CB  ALA A 235      50.895  -2.041 -12.031  1.00  1.01           C  
ATOM   3437  H   ALA A 235      49.071  -3.748 -11.787  1.00  1.01           H  
ATOM   3438  HA  ALA A 235      51.637  -3.785 -13.006  1.00  1.01           H  
ATOM   3439 1HB  ALA A 235      51.819  -1.487 -12.158  1.00  1.01           H  
ATOM   3440 2HB  ALA A 235      50.215  -1.808 -12.845  1.00  1.01           H  
ATOM   3441 3HB  ALA A 235      50.430  -1.777 -11.079  1.00  1.01           H  
ATOM   3442  N   ALA A 236      51.642  -4.107  -9.716  1.00  1.05           N  
ATOM   3443  CA  ALA A 236      52.507  -4.457  -8.593  1.00  1.05           C  
ATOM   3444  C   ALA A 236      53.216  -5.771  -8.834  1.00  1.05           C  
ATOM   3445  O   ALA A 236      54.417  -5.906  -8.573  1.00  1.05           O  
ATOM   3446  CB  ALA A 236      51.688  -4.567  -7.306  1.00  1.05           C  
ATOM   3447  H   ALA A 236      50.643  -3.980  -9.555  1.00  1.05           H  
ATOM   3448  HA  ALA A 236      53.262  -3.680  -8.492  1.00  1.05           H  
ATOM   3449 1HB  ALA A 236      52.348  -4.808  -6.476  1.00  1.05           H  
ATOM   3450 2HB  ALA A 236      51.171  -3.648  -7.093  1.00  1.05           H  
ATOM   3451 3HB  ALA A 236      50.951  -5.357  -7.420  1.00  1.05           H  
ATOM   3452  N   VAL A 237      52.478  -6.735  -9.383  1.00  1.09           N  
ATOM   3453  CA  VAL A 237      53.032  -8.051  -9.639  1.00  1.09           C  
ATOM   3454  C   VAL A 237      54.019  -8.024 -10.783  1.00  1.09           C  
ATOM   3455  O   VAL A 237      55.142  -8.514 -10.657  1.00  1.09           O  
ATOM   3456  CB  VAL A 237      51.906  -9.044  -9.972  1.00  1.09           C  
ATOM   3457  CG1 VAL A 237      52.498 -10.393 -10.402  1.00  1.09           C  
ATOM   3458  CG2 VAL A 237      51.018  -9.228  -8.757  1.00  1.09           C  
ATOM   3459  H   VAL A 237      51.490  -6.551  -9.582  1.00  1.09           H  
ATOM   3460  HA  VAL A 237      53.546  -8.386  -8.743  1.00  1.09           H  
ATOM   3461  HB  VAL A 237      51.314  -8.650 -10.803  1.00  1.09           H  
ATOM   3462 1HG1 VAL A 237      51.688 -11.083 -10.646  1.00  1.09           H  
ATOM   3463 2HG1 VAL A 237      53.128 -10.252 -11.284  1.00  1.09           H  
ATOM   3464 3HG1 VAL A 237      53.096 -10.808  -9.593  1.00  1.09           H  
ATOM   3465 1HG2 VAL A 237      50.219  -9.916  -8.985  1.00  1.09           H  
ATOM   3466 2HG2 VAL A 237      51.597  -9.617  -7.937  1.00  1.09           H  
ATOM   3467 3HG2 VAL A 237      50.603  -8.272  -8.478  1.00  1.09           H  
ATOM   3468  N   LEU A 238      53.620  -7.412 -11.882  1.00  1.14           N  
ATOM   3469  CA  LEU A 238      54.460  -7.348 -13.053  1.00  1.14           C  
ATOM   3470  C   LEU A 238      55.724  -6.529 -12.792  1.00  1.14           C  
ATOM   3471  O   LEU A 238      56.798  -6.820 -13.330  1.00  1.14           O  
ATOM   3472  CB  LEU A 238      53.630  -6.781 -14.181  1.00  1.14           C  
ATOM   3473  CG  LEU A 238      52.504  -7.687 -14.653  1.00  1.14           C  
ATOM   3474  CD1 LEU A 238      51.651  -6.931 -15.610  1.00  1.14           C  
ATOM   3475  CD2 LEU A 238      53.086  -8.933 -15.305  1.00  1.14           C  
ATOM   3476  H   LEU A 238      52.689  -6.994 -11.920  1.00  1.14           H  
ATOM   3477  HA  LEU A 238      54.755  -8.362 -13.315  1.00  1.14           H  
ATOM   3478 1HB  LEU A 238      53.195  -5.833 -13.859  1.00  1.14           H  
ATOM   3479 2HB  LEU A 238      54.267  -6.611 -15.023  1.00  1.14           H  
ATOM   3480  HG  LEU A 238      51.888  -7.985 -13.803  1.00  1.14           H  
ATOM   3481 1HD1 LEU A 238      50.845  -7.576 -15.940  1.00  1.14           H  
ATOM   3482 2HD1 LEU A 238      51.240  -6.051 -15.109  1.00  1.14           H  
ATOM   3483 3HD1 LEU A 238      52.243  -6.621 -16.460  1.00  1.14           H  
ATOM   3484 1HD2 LEU A 238      52.276  -9.582 -15.641  1.00  1.14           H  
ATOM   3485 2HD2 LEU A 238      53.692  -8.645 -16.155  1.00  1.14           H  
ATOM   3486 3HD2 LEU A 238      53.702  -9.473 -14.582  1.00  1.14           H  
ATOM   3487  N   MET A 239      55.620  -5.480 -11.980  1.00  1.17           N  
ATOM   3488  CA  MET A 239      56.807  -4.716 -11.638  1.00  1.17           C  
ATOM   3489  C   MET A 239      57.751  -5.606 -10.826  1.00  1.17           C  
ATOM   3490  O   MET A 239      58.930  -5.760 -11.162  1.00  1.17           O  
ATOM   3491  CB  MET A 239      56.433  -3.467 -10.848  1.00  1.17           C  
ATOM   3492  CG  MET A 239      57.602  -2.618 -10.429  1.00  1.17           C  
ATOM   3493  SD  MET A 239      57.108  -1.258  -9.374  1.00  1.17           S  
ATOM   3494  CE  MET A 239      56.572  -2.189  -7.932  1.00  1.17           C  
ATOM   3495  H   MET A 239      54.725  -5.200 -11.586  1.00  1.17           H  
ATOM   3496  HA  MET A 239      57.316  -4.420 -12.554  1.00  1.17           H  
ATOM   3497 1HB  MET A 239      55.768  -2.847 -11.452  1.00  1.17           H  
ATOM   3498 2HB  MET A 239      55.877  -3.757  -9.952  1.00  1.17           H  
ATOM   3499 1HG  MET A 239      58.327  -3.231  -9.897  1.00  1.17           H  
ATOM   3500 2HG  MET A 239      58.083  -2.210 -11.323  1.00  1.17           H  
ATOM   3501 1HE  MET A 239      56.243  -1.510  -7.159  1.00  1.17           H  
ATOM   3502 2HE  MET A 239      55.745  -2.851  -8.212  1.00  1.17           H  
ATOM   3503 3HE  MET A 239      57.402  -2.787  -7.556  1.00  1.17           H  
ATOM   3504  N   ARG A 240      57.213  -6.251  -9.778  1.00  1.17           N  
ATOM   3505  CA  ARG A 240      57.998  -7.109  -8.891  1.00  1.17           C  
ATOM   3506  C   ARG A 240      58.677  -8.256  -9.626  1.00  1.17           C  
ATOM   3507  O   ARG A 240      59.808  -8.626  -9.306  1.00  1.17           O  
ATOM   3508  CB  ARG A 240      57.134  -7.705  -7.787  1.00  1.17           C  
ATOM   3509  CG  ARG A 240      57.924  -8.505  -6.743  1.00  1.17           C  
ATOM   3510  CD  ARG A 240      57.070  -9.001  -5.632  1.00  1.17           C  
ATOM   3511  NE  ARG A 240      56.072  -9.941  -6.094  1.00  1.17           N  
ATOM   3512  CZ  ARG A 240      54.751  -9.662  -6.181  1.00  1.17           C  
ATOM   3513  NH1 ARG A 240      54.316  -8.461  -5.840  1.00  1.17           N  
ATOM   3514  NH2 ARG A 240      53.902 -10.577  -6.596  1.00  1.17           N  
ATOM   3515  H   ARG A 240      56.224  -6.124  -9.550  1.00  1.17           H  
ATOM   3516  HA  ARG A 240      58.769  -6.495  -8.427  1.00  1.17           H  
ATOM   3517 1HB  ARG A 240      56.599  -6.908  -7.273  1.00  1.17           H  
ATOM   3518 2HB  ARG A 240      56.387  -8.369  -8.229  1.00  1.17           H  
ATOM   3519 1HG  ARG A 240      58.375  -9.373  -7.232  1.00  1.17           H  
ATOM   3520 2HG  ARG A 240      58.709  -7.878  -6.321  1.00  1.17           H  
ATOM   3521 1HD  ARG A 240      57.690  -9.507  -4.892  1.00  1.17           H  
ATOM   3522 2HD  ARG A 240      56.557  -8.164  -5.164  1.00  1.17           H  
ATOM   3523  HE  ARG A 240      56.407 -10.884  -6.358  1.00  1.17           H  
ATOM   3524 1HH1 ARG A 240      54.975  -7.763  -5.526  1.00  1.17           H  
ATOM   3525 2HH1 ARG A 240      53.337  -8.233  -5.878  1.00  1.17           H  
ATOM   3526 1HH2 ARG A 240      54.242 -11.489  -6.867  1.00  1.17           H  
ATOM   3527 2HH2 ARG A 240      52.923 -10.352  -6.647  1.00  1.17           H  
ATOM   3528  N   ARG A 241      58.001  -8.809 -10.631  1.00  1.15           N  
ATOM   3529  CA  ARG A 241      58.542  -9.934 -11.375  1.00  1.15           C  
ATOM   3530  C   ARG A 241      59.439  -9.528 -12.546  1.00  1.15           C  
ATOM   3531  O   ARG A 241      59.885 -10.389 -13.308  1.00  1.15           O  
ATOM   3532  CB  ARG A 241      57.430 -10.835 -11.896  1.00  1.15           C  
ATOM   3533  CG  ARG A 241      56.551 -11.480 -10.824  1.00  1.15           C  
ATOM   3534  CD  ARG A 241      57.353 -12.287  -9.876  1.00  1.15           C  
ATOM   3535  NE  ARG A 241      58.040 -13.383 -10.526  1.00  1.15           N  
ATOM   3536  CZ  ARG A 241      58.933 -14.183  -9.915  1.00  1.15           C  
ATOM   3537  NH1 ARG A 241      59.212 -13.996  -8.644  1.00  1.15           N  
ATOM   3538  NH2 ARG A 241      59.527 -15.159 -10.590  1.00  1.15           N  
ATOM   3539  H   ARG A 241      57.061  -8.477 -10.842  1.00  1.15           H  
ATOM   3540  HA  ARG A 241      59.141 -10.526 -10.684  1.00  1.15           H  
ATOM   3541 1HB  ARG A 241      56.769 -10.244 -12.537  1.00  1.15           H  
ATOM   3542 2HB  ARG A 241      57.855 -11.628 -12.507  1.00  1.15           H  
ATOM   3543 1HG  ARG A 241      56.043 -10.718 -10.247  1.00  1.15           H  
ATOM   3544 2HG  ARG A 241      55.809 -12.131 -11.298  1.00  1.15           H  
ATOM   3545 1HD  ARG A 241      58.100 -11.651  -9.399  1.00  1.15           H  
ATOM   3546 2HD  ARG A 241      56.702 -12.699  -9.109  1.00  1.15           H  
ATOM   3547  HE  ARG A 241      57.841 -13.552 -11.501  1.00  1.15           H  
ATOM   3548 1HH1 ARG A 241      58.727 -13.256  -8.098  1.00  1.15           H  
ATOM   3549 2HH1 ARG A 241      59.864 -14.597  -8.171  1.00  1.15           H  
ATOM   3550 1HH2 ARG A 241      59.316 -15.302 -11.568  1.00  1.15           H  
ATOM   3551 2HH2 ARG A 241      60.192 -15.758 -10.124  1.00  1.15           H  
ATOM   3552  N   GLY A 242      59.701  -8.230 -12.719  1.00  1.10           N  
ATOM   3553  CA  GLY A 242      60.576  -7.790 -13.796  1.00  1.10           C  
ATOM   3554  C   GLY A 242      59.951  -7.841 -15.188  1.00  1.10           C  
ATOM   3555  O   GLY A 242      60.662  -8.043 -16.173  1.00  1.10           O  
ATOM   3556  H   GLY A 242      59.321  -7.524 -12.086  1.00  1.10           H  
ATOM   3557 1HA  GLY A 242      60.889  -6.767 -13.586  1.00  1.10           H  
ATOM   3558 2HA  GLY A 242      61.480  -8.397 -13.786  1.00  1.10           H  
ATOM   3559  N   ARG A 243      58.629  -7.678 -15.283  1.00  1.05           N  
ATOM   3560  CA  ARG A 243      57.976  -7.742 -16.584  1.00  1.05           C  
ATOM   3561  C   ARG A 243      57.671  -6.341 -17.111  1.00  1.05           C  
ATOM   3562  O   ARG A 243      57.744  -6.106 -18.321  1.00  1.05           O  
ATOM   3563  CB  ARG A 243      56.686  -8.520 -16.478  1.00  1.05           C  
ATOM   3564  CG  ARG A 243      56.825  -9.981 -16.070  1.00  1.05           C  
ATOM   3565  CD  ARG A 243      57.484 -10.793 -17.119  1.00  1.05           C  
ATOM   3566  NE  ARG A 243      56.732 -10.793 -18.375  1.00  1.05           N  
ATOM   3567  CZ  ARG A 243      55.703 -11.623 -18.663  1.00  1.05           C  
ATOM   3568  NH1 ARG A 243      55.300 -12.516 -17.785  1.00  1.05           N  
ATOM   3569  NH2 ARG A 243      55.102 -11.543 -19.840  1.00  1.05           N  
ATOM   3570  H   ARG A 243      58.069  -7.508 -14.454  1.00  1.05           H  
ATOM   3571  HA  ARG A 243      58.635  -8.247 -17.286  1.00  1.05           H  
ATOM   3572 1HB  ARG A 243      56.048  -8.038 -15.750  1.00  1.05           H  
ATOM   3573 2HB  ARG A 243      56.179  -8.493 -17.431  1.00  1.05           H  
ATOM   3574 1HG  ARG A 243      57.428 -10.043 -15.161  1.00  1.05           H  
ATOM   3575 2HG  ARG A 243      55.837 -10.406 -15.876  1.00  1.05           H  
ATOM   3576 1HD  ARG A 243      58.480 -10.390 -17.315  1.00  1.05           H  
ATOM   3577 2HD  ARG A 243      57.571 -11.824 -16.775  1.00  1.05           H  
ATOM   3578  HE  ARG A 243      57.008 -10.125 -19.083  1.00  1.05           H  
ATOM   3579 1HH1 ARG A 243      55.751 -12.588 -16.879  1.00  1.05           H  
ATOM   3580 2HH1 ARG A 243      54.537 -13.143 -18.013  1.00  1.05           H  
ATOM   3581 1HH2 ARG A 243      55.414 -10.867 -20.525  1.00  1.05           H  
ATOM   3582 2HH2 ARG A 243      54.338 -12.170 -20.058  1.00  1.05           H  
ATOM   3583  N   VAL A 244      57.354  -5.415 -16.206  1.00  1.00           N  
ATOM   3584  CA  VAL A 244      57.054  -4.036 -16.611  1.00  1.00           C  
ATOM   3585  C   VAL A 244      57.854  -3.040 -15.783  1.00  1.00           C  
ATOM   3586  O   VAL A 244      58.355  -3.373 -14.708  1.00  1.00           O  
ATOM   3587  CB  VAL A 244      55.565  -3.685 -16.460  1.00  1.00           C  
ATOM   3588  CG1 VAL A 244      54.695  -4.625 -17.320  1.00  1.00           C  
ATOM   3589  CG2 VAL A 244      55.198  -3.722 -15.007  1.00  1.00           C  
ATOM   3590  H   VAL A 244      57.302  -5.689 -15.226  1.00  1.00           H  
ATOM   3591  HA  VAL A 244      57.330  -3.910 -17.659  1.00  1.00           H  
ATOM   3592  HB  VAL A 244      55.405  -2.688 -16.846  1.00  1.00           H  
ATOM   3593 1HG1 VAL A 244      53.646  -4.343 -17.227  1.00  1.00           H  
ATOM   3594 2HG1 VAL A 244      55.003  -4.533 -18.367  1.00  1.00           H  
ATOM   3595 3HG1 VAL A 244      54.820  -5.649 -17.001  1.00  1.00           H  
ATOM   3596 1HG2 VAL A 244      54.149  -3.461 -14.870  1.00  1.00           H  
ATOM   3597 2HG2 VAL A 244      55.379  -4.684 -14.656  1.00  1.00           H  
ATOM   3598 3HG2 VAL A 244      55.821  -3.013 -14.459  1.00  1.00           H  
ATOM   3599  N   ASP A 245      57.953  -1.815 -16.291  1.00  0.95           N  
ATOM   3600  CA  ASP A 245      58.602  -0.708 -15.582  1.00  0.95           C  
ATOM   3601  C   ASP A 245      57.679  -0.108 -14.518  1.00  0.95           C  
ATOM   3602  O   ASP A 245      56.510  -0.455 -14.407  1.00  0.95           O  
ATOM   3603  CB  ASP A 245      59.108   0.388 -16.563  1.00  0.95           C  
ATOM   3604  CG  ASP A 245      60.281   1.350 -15.974  1.00  0.95           C  
ATOM   3605  OD1 ASP A 245      60.589   1.226 -14.799  1.00  0.95           O  
ATOM   3606  OD2 ASP A 245      60.820   2.152 -16.698  1.00  0.95           O  
ATOM   3607  H   ASP A 245      57.536  -1.655 -17.211  1.00  0.95           H  
ATOM   3608  HA  ASP A 245      59.477  -1.107 -15.069  1.00  0.95           H  
ATOM   3609 1HB  ASP A 245      59.486  -0.087 -17.457  1.00  0.95           H  
ATOM   3610 2HB  ASP A 245      58.259   1.013 -16.884  1.00  0.95           H  
ATOM   3611  N   ARG A 246      58.242   0.794 -13.731  1.00  0.92           N  
ATOM   3612  CA  ARG A 246      57.586   1.545 -12.667  1.00  0.92           C  
ATOM   3613  C   ARG A 246      56.445   2.439 -13.159  1.00  0.92           C  
ATOM   3614  O   ARG A 246      55.532   2.775 -12.407  1.00  0.92           O  
ATOM   3615  CB  ARG A 246      58.634   2.440 -12.043  1.00  0.92           C  
ATOM   3616  CG  ARG A 246      59.711   1.723 -11.269  1.00  0.92           C  
ATOM   3617  CD  ARG A 246      60.858   2.625 -11.029  1.00  0.92           C  
ATOM   3618  NE  ARG A 246      61.558   2.896 -12.312  1.00  0.92           N  
ATOM   3619  CZ  ARG A 246      62.566   3.773 -12.489  1.00  0.92           C  
ATOM   3620  NH1 ARG A 246      63.030   4.489 -11.481  1.00  0.92           N  
ATOM   3621  NH2 ARG A 246      63.086   3.907 -13.703  1.00  0.92           N  
ATOM   3622  H   ARG A 246      59.228   0.978 -13.894  1.00  0.92           H  
ATOM   3623  HA  ARG A 246      57.200   0.836 -11.933  1.00  0.92           H  
ATOM   3624 1HB  ARG A 246      59.126   3.015 -12.830  1.00  0.92           H  
ATOM   3625 2HB  ARG A 246      58.156   3.150 -11.367  1.00  0.92           H  
ATOM   3626 1HG  ARG A 246      59.316   1.395 -10.306  1.00  0.92           H  
ATOM   3627 2HG  ARG A 246      60.060   0.862 -11.843  1.00  0.92           H  
ATOM   3628 1HD  ARG A 246      60.508   3.574 -10.616  1.00  0.92           H  
ATOM   3629 2HD  ARG A 246      61.564   2.168 -10.336  1.00  0.92           H  
ATOM   3630  HE  ARG A 246      61.247   2.366 -13.153  1.00  0.92           H  
ATOM   3631 1HH1 ARG A 246      62.629   4.386 -10.526  1.00  0.92           H  
ATOM   3632 2HH1 ARG A 246      63.784   5.140 -11.620  1.00  0.92           H  
ATOM   3633 1HH2 ARG A 246      62.710   3.344 -14.475  1.00  0.92           H  
ATOM   3634 2HH2 ARG A 246      63.837   4.553 -13.867  1.00  0.92           H  
ATOM   3635  N   ASN A 247      56.502   2.854 -14.416  1.00  0.89           N  
ATOM   3636  CA  ASN A 247      55.471   3.728 -14.963  1.00  0.89           C  
ATOM   3637  C   ASN A 247      54.811   3.041 -16.135  1.00  0.89           C  
ATOM   3638  O   ASN A 247      55.437   2.833 -17.172  1.00  0.89           O  
ATOM   3639  CB  ASN A 247      56.054   5.065 -15.358  1.00  0.89           C  
ATOM   3640  CG  ASN A 247      56.643   5.802 -14.164  1.00  0.89           C  
ATOM   3641  OD1 ASN A 247      55.935   6.207 -13.230  1.00  0.89           O  
ATOM   3642  ND2 ASN A 247      57.942   5.976 -14.186  1.00  0.89           N  
ATOM   3643  H   ASN A 247      57.267   2.549 -15.004  1.00  0.89           H  
ATOM   3644  HA  ASN A 247      54.700   3.889 -14.213  1.00  0.89           H  
ATOM   3645 1HB  ASN A 247      56.833   4.916 -16.107  1.00  0.89           H  
ATOM   3646 2HB  ASN A 247      55.275   5.682 -15.807  1.00  0.89           H  
ATOM   3647 1HD2 ASN A 247      58.394   6.454 -13.429  1.00  0.89           H  
ATOM   3648 2HD2 ASN A 247      58.482   5.633 -14.957  1.00  0.89           H  
ATOM   3649  N   VAL A 248      53.564   2.637 -15.947  1.00  0.88           N  
ATOM   3650  CA  VAL A 248      52.883   1.860 -16.967  1.00  0.88           C  
ATOM   3651  C   VAL A 248      51.507   2.368 -17.301  1.00  0.88           C  
ATOM   3652  O   VAL A 248      50.841   3.028 -16.497  1.00  0.88           O  
ATOM   3653  CB  VAL A 248      52.697   0.400 -16.506  1.00  0.88           C  
ATOM   3654  CG1 VAL A 248      54.013  -0.231 -16.235  1.00  0.88           C  
ATOM   3655  CG2 VAL A 248      51.814   0.362 -15.258  1.00  0.88           C  
ATOM   3656  H   VAL A 248      53.087   2.887 -15.079  1.00  0.88           H  
ATOM   3657  HA  VAL A 248      53.487   1.875 -17.876  1.00  0.88           H  
ATOM   3658  HB  VAL A 248      52.218  -0.167 -17.312  1.00  0.88           H  
ATOM   3659 1HG1 VAL A 248      53.852  -1.250 -15.924  1.00  0.88           H  
ATOM   3660 2HG1 VAL A 248      54.634  -0.212 -17.125  1.00  0.88           H  
ATOM   3661 3HG1 VAL A 248      54.502   0.314 -15.441  1.00  0.88           H  
ATOM   3662 1HG2 VAL A 248      51.671  -0.670 -14.943  1.00  0.88           H  
ATOM   3663 2HG2 VAL A 248      52.299   0.927 -14.457  1.00  0.88           H  
ATOM   3664 3HG2 VAL A 248      50.847   0.808 -15.493  1.00  0.88           H  
ATOM   3665  N   SER A 249      51.033   1.972 -18.460  1.00  0.88           N  
ATOM   3666  CA  SER A 249      49.646   2.202 -18.769  1.00  0.88           C  
ATOM   3667  C   SER A 249      48.954   0.864 -18.655  1.00  0.88           C  
ATOM   3668  O   SER A 249      49.565  -0.174 -18.951  1.00  0.88           O  
ATOM   3669  CB  SER A 249      49.513   2.781 -20.161  1.00  0.88           C  
ATOM   3670  OG  SER A 249      50.026   1.894 -21.114  1.00  0.88           O  
ATOM   3671  H   SER A 249      51.645   1.495 -19.124  1.00  0.88           H  
ATOM   3672  HA  SER A 249      49.205   2.876 -18.043  1.00  0.88           H  
ATOM   3673 1HB  SER A 249      48.460   2.988 -20.374  1.00  0.88           H  
ATOM   3674 2HB  SER A 249      50.051   3.723 -20.218  1.00  0.88           H  
ATOM   3675  HG  SER A 249      50.975   1.816 -20.905  1.00  0.88           H  
ATOM   3676  N   VAL A 250      47.693   0.889 -18.247  1.00  0.91           N  
ATOM   3677  CA  VAL A 250      46.937  -0.334 -18.164  1.00  0.91           C  
ATOM   3678  C   VAL A 250      45.684  -0.198 -18.994  1.00  0.91           C  
ATOM   3679  O   VAL A 250      44.896   0.740 -18.818  1.00  0.91           O  
ATOM   3680  CB  VAL A 250      46.537  -0.687 -16.721  1.00  0.91           C  
ATOM   3681  CG1 VAL A 250      45.754  -2.032 -16.741  1.00  0.91           C  
ATOM   3682  CG2 VAL A 250      47.759  -0.741 -15.819  1.00  0.91           C  
ATOM   3683  H   VAL A 250      47.257   1.773 -17.990  1.00  0.91           H  
ATOM   3684  HA  VAL A 250      47.541  -1.139 -18.556  1.00  0.91           H  
ATOM   3685  HB  VAL A 250      45.856   0.077 -16.339  1.00  0.91           H  
ATOM   3686 1HG1 VAL A 250      45.441  -2.296 -15.749  1.00  0.91           H  
ATOM   3687 2HG1 VAL A 250      44.884  -1.936 -17.375  1.00  0.91           H  
ATOM   3688 3HG1 VAL A 250      46.384  -2.821 -17.130  1.00  0.91           H  
ATOM   3689 1HG2 VAL A 250      47.445  -0.995 -14.819  1.00  0.91           H  
ATOM   3690 2HG2 VAL A 250      48.442  -1.476 -16.163  1.00  0.91           H  
ATOM   3691 3HG2 VAL A 250      48.255   0.229 -15.813  1.00  0.91           H  
ATOM   3692  N   VAL A 251      45.484  -1.133 -19.899  1.00  0.96           N  
ATOM   3693  CA  VAL A 251      44.308  -1.056 -20.729  1.00  0.96           C  
ATOM   3694  C   VAL A 251      43.273  -2.043 -20.246  1.00  0.96           C  
ATOM   3695  O   VAL A 251      43.492  -3.254 -20.249  1.00  0.96           O  
ATOM   3696  CB  VAL A 251      44.665  -1.316 -22.191  1.00  0.96           C  
ATOM   3697  CG1 VAL A 251      43.410  -1.241 -23.035  1.00  0.96           C  
ATOM   3698  CG2 VAL A 251      45.715  -0.306 -22.636  1.00  0.96           C  
ATOM   3699  H   VAL A 251      46.163  -1.889 -19.995  1.00  0.96           H  
ATOM   3700  HA  VAL A 251      43.885  -0.055 -20.658  1.00  0.96           H  
ATOM   3701  HB  VAL A 251      45.070  -2.320 -22.292  1.00  0.96           H  
ATOM   3702 1HG1 VAL A 251      43.656  -1.439 -24.076  1.00  0.96           H  
ATOM   3703 2HG1 VAL A 251      42.689  -1.982 -22.682  1.00  0.96           H  
ATOM   3704 3HG1 VAL A 251      42.975  -0.244 -22.945  1.00  0.96           H  
ATOM   3705 1HG2 VAL A 251      45.980  -0.493 -23.676  1.00  0.96           H  
ATOM   3706 2HG2 VAL A 251      45.313   0.708 -22.538  1.00  0.96           H  
ATOM   3707 3HG2 VAL A 251      46.607  -0.406 -22.011  1.00  0.96           H  
ATOM   3708  N   LEU A 252      42.161  -1.505 -19.795  1.00  1.02           N  
ATOM   3709  CA  LEU A 252      41.083  -2.275 -19.233  1.00  1.02           C  
ATOM   3710  C   LEU A 252      39.965  -2.281 -20.261  1.00  1.02           C  
ATOM   3711  O   LEU A 252      39.877  -1.351 -21.061  1.00  1.02           O  
ATOM   3712  CB  LEU A 252      40.652  -1.572 -17.937  1.00  1.02           C  
ATOM   3713  CG  LEU A 252      41.799  -1.368 -16.951  1.00  1.02           C  
ATOM   3714  CD1 LEU A 252      41.397  -0.506 -15.780  1.00  1.02           C  
ATOM   3715  CD2 LEU A 252      42.202  -2.708 -16.478  1.00  1.02           C  
ATOM   3716  H   LEU A 252      42.044  -0.489 -19.803  1.00  1.02           H  
ATOM   3717  HA  LEU A 252      41.435  -3.286 -19.036  1.00  1.02           H  
ATOM   3718 1HB  LEU A 252      40.206  -0.614 -18.166  1.00  1.02           H  
ATOM   3719 2HB  LEU A 252      39.920  -2.181 -17.432  1.00  1.02           H  
ATOM   3720  HG  LEU A 252      42.627  -0.873 -17.460  1.00  1.02           H  
ATOM   3721 1HD1 LEU A 252      42.244  -0.398 -15.120  1.00  1.02           H  
ATOM   3722 2HD1 LEU A 252      41.088   0.473 -16.146  1.00  1.02           H  
ATOM   3723 3HD1 LEU A 252      40.605  -0.954 -15.247  1.00  1.02           H  
ATOM   3724 1HD2 LEU A 252      43.025  -2.617 -15.795  1.00  1.02           H  
ATOM   3725 2HD2 LEU A 252      41.361  -3.194 -15.972  1.00  1.02           H  
ATOM   3726 3HD2 LEU A 252      42.491  -3.295 -17.341  1.00  1.02           H  
ATOM   3727  N   PRO A 253      39.032  -3.238 -20.241  1.00  1.08           N  
ATOM   3728  CA  PRO A 253      37.861  -3.245 -21.102  1.00  1.08           C  
ATOM   3729  C   PRO A 253      37.005  -1.999 -20.838  1.00  1.08           C  
ATOM   3730  O   PRO A 253      36.185  -1.607 -21.665  1.00  1.08           O  
ATOM   3731  CB  PRO A 253      37.169  -4.563 -20.714  1.00  1.08           C  
ATOM   3732  CG  PRO A 253      37.707  -4.897 -19.329  1.00  1.08           C  
ATOM   3733  CD  PRO A 253      39.138  -4.402 -19.349  1.00  1.08           C  
ATOM   3734  HA  PRO A 253      38.189  -3.270 -22.151  1.00  1.08           H  
ATOM   3735 1HB  PRO A 253      36.085  -4.434 -20.736  1.00  1.08           H  
ATOM   3736 2HB  PRO A 253      37.409  -5.345 -21.452  1.00  1.08           H  
ATOM   3737 1HG  PRO A 253      37.105  -4.421 -18.551  1.00  1.08           H  
ATOM   3738 2HG  PRO A 253      37.635  -5.990 -19.154  1.00  1.08           H  
ATOM   3739 1HD  PRO A 253      39.443  -4.149 -18.334  1.00  1.08           H  
ATOM   3740 2HD  PRO A 253      39.804  -5.156 -19.799  1.00  1.08           H  
ATOM   3741  N   GLY A 254      37.199  -1.389 -19.664  1.00  1.12           N  
ATOM   3742  CA  GLY A 254      36.500  -0.177 -19.259  1.00  1.12           C  
ATOM   3743  C   GLY A 254      37.282   1.123 -19.544  1.00  1.12           C  
ATOM   3744  O   GLY A 254      36.851   2.192 -19.105  1.00  1.12           O  
ATOM   3745  H   GLY A 254      37.887  -1.767 -19.037  1.00  1.12           H  
ATOM   3746 1HA  GLY A 254      35.540  -0.135 -19.774  1.00  1.12           H  
ATOM   3747 2HA  GLY A 254      36.278  -0.225 -18.198  1.00  1.12           H  
ATOM   3748  N   GLY A 255      38.431   1.057 -20.235  1.00  1.12           N  
ATOM   3749  CA  GLY A 255      39.218   2.274 -20.500  1.00  1.12           C  
ATOM   3750  C   GLY A 255      40.684   2.208 -20.044  1.00  1.12           C  
ATOM   3751  O   GLY A 255      41.088   1.305 -19.312  1.00  1.12           O  
ATOM   3752  H   GLY A 255      38.773   0.165 -20.591  1.00  1.12           H  
ATOM   3753 1HA  GLY A 255      39.192   2.477 -21.571  1.00  1.12           H  
ATOM   3754 2HA  GLY A 255      38.737   3.126 -20.019  1.00  1.12           H  
ATOM   3755  N   GLU A 256      41.485   3.174 -20.503  1.00  1.10           N  
ATOM   3756  CA  GLU A 256      42.911   3.228 -20.163  1.00  1.10           C  
ATOM   3757  C   GLU A 256      43.198   4.047 -18.907  1.00  1.10           C  
ATOM   3758  O   GLU A 256      42.757   5.195 -18.792  1.00  1.10           O  
ATOM   3759  CB  GLU A 256      43.712   3.828 -21.324  1.00  1.10           C  
ATOM   3760  CG  GLU A 256      45.226   3.900 -21.085  1.00  1.10           C  
ATOM   3761  CD  GLU A 256      45.977   4.552 -22.225  1.00  1.10           C  
ATOM   3762  OE1 GLU A 256      45.388   4.802 -23.247  1.00  1.10           O  
ATOM   3763  OE2 GLU A 256      47.145   4.835 -22.051  1.00  1.10           O  
ATOM   3764  H   GLU A 256      41.095   3.892 -21.098  1.00  1.10           H  
ATOM   3765  HA  GLU A 256      43.258   2.211 -19.986  1.00  1.10           H  
ATOM   3766 1HB  GLU A 256      43.551   3.229 -22.221  1.00  1.10           H  
ATOM   3767 2HB  GLU A 256      43.355   4.836 -21.532  1.00  1.10           H  
ATOM   3768 1HG  GLU A 256      45.418   4.468 -20.174  1.00  1.10           H  
ATOM   3769 2HG  GLU A 256      45.604   2.886 -20.930  1.00  1.10           H  
ATOM   3770  N   LEU A 257      43.941   3.453 -17.973  1.00  1.06           N  
ATOM   3771  CA  LEU A 257      44.365   4.142 -16.754  1.00  1.06           C  
ATOM   3772  C   LEU A 257      45.891   4.164 -16.648  1.00  1.06           C  
ATOM   3773  O   LEU A 257      46.570   3.307 -17.221  1.00  1.06           O  
ATOM   3774  CB  LEU A 257      43.760   3.518 -15.502  1.00  1.06           C  
ATOM   3775  CG  LEU A 257      42.227   3.465 -15.420  1.00  1.06           C  
ATOM   3776  CD1 LEU A 257      41.803   2.717 -14.147  1.00  1.06           C  
ATOM   3777  CD2 LEU A 257      41.694   4.885 -15.403  1.00  1.06           C  
ATOM   3778  H   LEU A 257      44.247   2.492 -18.140  1.00  1.06           H  
ATOM   3779  HA  LEU A 257      44.025   5.176 -16.803  1.00  1.06           H  
ATOM   3780 1HB  LEU A 257      44.166   2.518 -15.356  1.00  1.06           H  
ATOM   3781 2HB  LEU A 257      44.066   4.145 -14.703  1.00  1.06           H  
ATOM   3782  HG  LEU A 257      41.831   2.929 -16.284  1.00  1.06           H  
ATOM   3783 1HD1 LEU A 257      40.714   2.676 -14.091  1.00  1.06           H  
ATOM   3784 2HD1 LEU A 257      42.203   1.717 -14.162  1.00  1.06           H  
ATOM   3785 3HD1 LEU A 257      42.190   3.243 -13.274  1.00  1.06           H  
ATOM   3786 1HD2 LEU A 257      40.615   4.878 -15.351  1.00  1.06           H  
ATOM   3787 2HD2 LEU A 257      42.098   5.405 -14.535  1.00  1.06           H  
ATOM   3788 3HD2 LEU A 257      42.003   5.402 -16.309  1.00  1.06           H  
ATOM   3789  N   ARG A 258      46.456   5.141 -15.934  1.00  1.05           N  
ATOM   3790  CA  ARG A 258      47.913   5.167 -15.789  1.00  1.05           C  
ATOM   3791  C   ARG A 258      48.358   4.879 -14.357  1.00  1.05           C  
ATOM   3792  O   ARG A 258      47.749   5.344 -13.396  1.00  1.05           O  
ATOM   3793  CB  ARG A 258      48.450   6.521 -16.236  1.00  1.05           C  
ATOM   3794  CG  ARG A 258      48.129   6.900 -17.690  1.00  1.05           C  
ATOM   3795  CD  ARG A 258      48.934   6.092 -18.627  1.00  1.05           C  
ATOM   3796  NE  ARG A 258      48.621   6.327 -20.037  1.00  1.05           N  
ATOM   3797  CZ  ARG A 258      49.129   7.303 -20.809  1.00  1.05           C  
ATOM   3798  NH1 ARG A 258      49.965   8.196 -20.319  1.00  1.05           N  
ATOM   3799  NH2 ARG A 258      48.768   7.336 -22.076  1.00  1.05           N  
ATOM   3800  H   ARG A 258      45.891   5.858 -15.470  1.00  1.05           H  
ATOM   3801  HA  ARG A 258      48.346   4.404 -16.432  1.00  1.05           H  
ATOM   3802 1HB  ARG A 258      48.029   7.291 -15.612  1.00  1.05           H  
ATOM   3803 2HB  ARG A 258      49.533   6.545 -16.108  1.00  1.05           H  
ATOM   3804 1HG  ARG A 258      47.074   6.718 -17.895  1.00  1.05           H  
ATOM   3805 2HG  ARG A 258      48.355   7.954 -17.853  1.00  1.05           H  
ATOM   3806 1HD  ARG A 258      49.994   6.288 -18.472  1.00  1.05           H  
ATOM   3807 2HD  ARG A 258      48.729   5.057 -18.413  1.00  1.05           H  
ATOM   3808  HE  ARG A 258      47.988   5.666 -20.513  1.00  1.05           H  
ATOM   3809 1HH1 ARG A 258      50.232   8.155 -19.346  1.00  1.05           H  
ATOM   3810 2HH1 ARG A 258      50.336   8.919 -20.916  1.00  1.05           H  
ATOM   3811 1HH2 ARG A 258      48.125   6.600 -22.415  1.00  1.05           H  
ATOM   3812 2HH2 ARG A 258      49.122   8.044 -22.695  1.00  1.05           H  
ATOM   3813  N   ILE A 259      49.444   4.129 -14.215  1.00  1.09           N  
ATOM   3814  CA  ILE A 259      49.977   3.816 -12.894  1.00  1.09           C  
ATOM   3815  C   ILE A 259      51.424   4.239 -12.752  1.00  1.09           C  
ATOM   3816  O   ILE A 259      52.269   3.941 -13.604  1.00  1.09           O  
ATOM   3817  CB  ILE A 259      49.854   2.328 -12.567  1.00  1.09           C  
ATOM   3818  CG1 ILE A 259      48.440   1.914 -12.570  1.00  1.09           C  
ATOM   3819  CG2 ILE A 259      50.455   2.027 -11.210  1.00  1.09           C  
ATOM   3820  CD1 ILE A 259      48.318   0.480 -12.468  1.00  1.09           C  
ATOM   3821  H   ILE A 259      49.918   3.759 -15.038  1.00  1.09           H  
ATOM   3822  HA  ILE A 259      49.398   4.362 -12.155  1.00  1.09           H  
ATOM   3823  HB  ILE A 259      50.363   1.756 -13.315  1.00  1.09           H  
ATOM   3824 1HG1 ILE A 259      47.938   2.379 -11.724  1.00  1.09           H  
ATOM   3825 2HG1 ILE A 259      47.952   2.231 -13.487  1.00  1.09           H  
ATOM   3826 1HG2 ILE A 259      50.358   0.967 -10.991  1.00  1.09           H  
ATOM   3827 2HG2 ILE A 259      51.506   2.299 -11.195  1.00  1.09           H  
ATOM   3828 3HG2 ILE A 259      49.917   2.605 -10.463  1.00  1.09           H  
ATOM   3829 1HD1 ILE A 259      47.277   0.193 -12.459  1.00  1.09           H  
ATOM   3830 2HD1 ILE A 259      48.818   0.025 -13.307  1.00  1.09           H  
ATOM   3831 3HD1 ILE A 259      48.795   0.170 -11.567  1.00  1.09           H  
ATOM   3832  N   SER A 260      51.718   4.928 -11.659  1.00  1.20           N  
ATOM   3833  CA  SER A 260      53.075   5.382 -11.428  1.00  1.20           C  
ATOM   3834  C   SER A 260      53.591   4.970 -10.067  1.00  1.20           C  
ATOM   3835  O   SER A 260      53.133   5.460  -9.029  1.00  1.20           O  
ATOM   3836  CB  SER A 260      53.128   6.888 -11.558  1.00  1.20           C  
ATOM   3837  OG  SER A 260      54.407   7.386 -11.282  1.00  1.20           O  
ATOM   3838  H   SER A 260      50.978   5.123 -10.984  1.00  1.20           H  
ATOM   3839  HA  SER A 260      53.730   4.938 -12.179  1.00  1.20           H  
ATOM   3840 1HB  SER A 260      52.841   7.167 -12.570  1.00  1.20           H  
ATOM   3841 2HB  SER A 260      52.409   7.337 -10.881  1.00  1.20           H  
ATOM   3842  HG  SER A 260      55.011   6.927 -11.905  1.00  1.20           H  
ATOM   3843  N   TRP A 261      54.533   4.039 -10.081  1.00  1.41           N  
ATOM   3844  CA  TRP A 261      55.164   3.575  -8.872  1.00  1.41           C  
ATOM   3845  C   TRP A 261      56.367   4.449  -8.535  1.00  1.41           C  
ATOM   3846  O   TRP A 261      57.222   4.650  -9.397  1.00  1.41           O  
ATOM   3847  CB  TRP A 261      55.657   2.164  -9.091  1.00  1.41           C  
ATOM   3848  CG  TRP A 261      54.610   1.220  -9.158  1.00  1.41           C  
ATOM   3849  CD1 TRP A 261      53.953   0.751 -10.249  1.00  1.41           C  
ATOM   3850  CD2 TRP A 261      54.099   0.534  -8.052  1.00  1.41           C  
ATOM   3851  NE1 TRP A 261      53.043  -0.161  -9.871  1.00  1.41           N  
ATOM   3852  CE2 TRP A 261      53.121  -0.319  -8.528  1.00  1.41           C  
ATOM   3853  CE3 TRP A 261      54.397   0.565  -6.699  1.00  1.41           C  
ATOM   3854  CZ2 TRP A 261      52.432  -1.126  -7.711  1.00  1.41           C  
ATOM   3855  CZ3 TRP A 261      53.729  -0.261  -5.870  1.00  1.41           C  
ATOM   3856  CH2 TRP A 261      52.757  -1.101  -6.364  1.00  1.41           C  
ATOM   3857  H   TRP A 261      54.844   3.652 -10.969  1.00  1.41           H  
ATOM   3858  HA  TRP A 261      54.426   3.555  -8.081  1.00  1.41           H  
ATOM   3859 1HB  TRP A 261      56.228   2.113 -10.004  1.00  1.41           H  
ATOM   3860 2HB  TRP A 261      56.324   1.886  -8.270  1.00  1.41           H  
ATOM   3861  HD1 TRP A 261      54.129   1.072 -11.277  1.00  1.41           H  
ATOM   3862  HE1 TRP A 261      52.421  -0.654 -10.484  1.00  1.41           H  
ATOM   3863  HE3 TRP A 261      55.167   1.237  -6.312  1.00  1.41           H  
ATOM   3864  HZ2 TRP A 261      51.658  -1.781  -8.093  1.00  1.41           H  
ATOM   3865  HZ3 TRP A 261      53.994  -0.222  -4.815  1.00  1.41           H  
ATOM   3866  HH2 TRP A 261      52.236  -1.753  -5.695  1.00  1.41           H  
ATOM   3867  N   PRO A 262      56.452   5.017  -7.339  1.00  1.70           N  
ATOM   3868  CA  PRO A 262      57.611   5.687  -6.813  1.00  1.70           C  
ATOM   3869  C   PRO A 262      58.692   4.637  -6.679  1.00  1.70           C  
ATOM   3870  O   PRO A 262      58.370   3.458  -6.537  1.00  1.70           O  
ATOM   3871  CB  PRO A 262      57.133   6.200  -5.451  1.00  1.70           C  
ATOM   3872  CG  PRO A 262      55.642   6.234  -5.554  1.00  1.70           C  
ATOM   3873  CD  PRO A 262      55.285   5.088  -6.451  1.00  1.70           C  
ATOM   3874  HA  PRO A 262      57.917   6.499  -7.491  1.00  1.70           H  
ATOM   3875 1HB  PRO A 262      57.468   5.522  -4.656  1.00  1.70           H  
ATOM   3876 2HB  PRO A 262      57.570   7.185  -5.239  1.00  1.70           H  
ATOM   3877 1HG  PRO A 262      55.204   6.120  -4.551  1.00  1.70           H  
ATOM   3878 2HG  PRO A 262      55.295   7.201  -5.945  1.00  1.70           H  
ATOM   3879 1HD  PRO A 262      55.182   4.159  -5.876  1.00  1.70           H  
ATOM   3880 2HD  PRO A 262      54.373   5.372  -6.969  1.00  1.70           H  
ATOM   3881  N   ASP A 263      59.965   5.020  -6.654  1.00  2.03           N  
ATOM   3882  CA  ASP A 263      60.969   4.001  -6.324  1.00  2.03           C  
ATOM   3883  C   ASP A 263      60.644   3.457  -4.920  1.00  2.03           C  
ATOM   3884  O   ASP A 263      60.852   2.281  -4.598  1.00  2.03           O  
ATOM   3885  CB  ASP A 263      62.383   4.566  -6.385  1.00  2.03           C  
ATOM   3886  CG  ASP A 263      62.849   4.817  -7.824  1.00  2.03           C  
ATOM   3887  OD1 ASP A 263      62.193   4.343  -8.729  1.00  2.03           O  
ATOM   3888  OD2 ASP A 263      63.845   5.468  -8.010  1.00  2.03           O  
ATOM   3889  H   ASP A 263      60.229   5.981  -6.824  1.00  2.03           H  
ATOM   3890  HA  ASP A 263      60.892   3.183  -7.039  1.00  2.03           H  
ATOM   3891 1HB  ASP A 263      62.432   5.501  -5.828  1.00  2.03           H  
ATOM   3892 2HB  ASP A 263      63.074   3.867  -5.909  1.00  2.03           H  
ATOM   3893  N   ASP A 264      60.080   4.324  -4.083  1.00  2.26           N  
ATOM   3894  CA  ASP A 264      59.665   3.919  -2.759  1.00  2.26           C  
ATOM   3895  C   ASP A 264      58.335   3.192  -2.865  1.00  2.26           C  
ATOM   3896  O   ASP A 264      57.255   3.772  -2.695  1.00  2.26           O  
ATOM   3897  CB  ASP A 264      59.535   5.125  -1.826  1.00  2.26           C  
ATOM   3898  CG  ASP A 264      59.127   4.749  -0.395  1.00  2.26           C  
ATOM   3899  OD1 ASP A 264      58.606   3.659  -0.199  1.00  2.26           O  
ATOM   3900  OD2 ASP A 264      59.340   5.549   0.491  1.00  2.26           O  
ATOM   3901  H   ASP A 264      59.932   5.272  -4.389  1.00  2.26           H  
ATOM   3902  HA  ASP A 264      60.406   3.233  -2.351  1.00  2.26           H  
ATOM   3903 1HB  ASP A 264      60.483   5.661  -1.790  1.00  2.26           H  
ATOM   3904 2HB  ASP A 264      58.787   5.811  -2.229  1.00  2.26           H  
ATOM   3905  N   ALA A 265      58.436   1.875  -2.989  1.00  2.31           N  
ATOM   3906  CA  ALA A 265      57.293   0.996  -3.212  1.00  2.31           C  
ATOM   3907  C   ALA A 265      56.366   0.876  -2.000  1.00  2.31           C  
ATOM   3908  O   ALA A 265      55.524  -0.011  -1.970  1.00  2.31           O  
ATOM   3909  CB  ALA A 265      57.760  -0.392  -3.612  1.00  2.31           C  
ATOM   3910  H   ALA A 265      59.385   1.517  -3.092  1.00  2.31           H  
ATOM   3911  HA  ALA A 265      56.711   1.421  -4.033  1.00  2.31           H  
ATOM   3912 1HB  ALA A 265      56.892  -1.019  -3.818  1.00  2.31           H  
ATOM   3913 2HB  ALA A 265      58.382  -0.318  -4.505  1.00  2.31           H  
ATOM   3914 3HB  ALA A 265      58.339  -0.826  -2.797  1.00  2.31           H  
ATOM   3915  N   ALA A 266      56.490   1.771  -1.010  1.00  2.13           N  
ATOM   3916  CA  ALA A 266      55.538   1.855   0.092  1.00  2.13           C  
ATOM   3917  C   ALA A 266      54.133   2.138  -0.438  1.00  2.13           C  
ATOM   3918  O   ALA A 266      53.138   1.789   0.215  1.00  2.13           O  
ATOM   3919  CB  ALA A 266      55.938   2.945   1.056  1.00  2.13           C  
ATOM   3920  H   ALA A 266      57.249   2.466  -1.021  1.00  2.13           H  
ATOM   3921  HA  ALA A 266      55.524   0.895   0.605  1.00  2.13           H  
ATOM   3922 1HB  ALA A 266      55.228   2.991   1.875  1.00  2.13           H  
ATOM   3923 2HB  ALA A 266      56.936   2.738   1.444  1.00  2.13           H  
ATOM   3924 3HB  ALA A 266      55.951   3.901   0.524  1.00  2.13           H  
ATOM   3925  N   ASP A 267      54.041   2.800  -1.602  1.00  1.84           N  
ATOM   3926  CA  ASP A 267      52.728   3.086  -2.184  1.00  1.84           C  
ATOM   3927  C   ASP A 267      52.715   3.104  -3.714  1.00  1.84           C  
ATOM   3928  O   ASP A 267      53.746   2.923  -4.358  1.00  1.84           O  
ATOM   3929  CB  ASP A 267      52.169   4.397  -1.584  1.00  1.84           C  
ATOM   3930  CG  ASP A 267      53.007   5.685  -1.803  1.00  1.84           C  
ATOM   3931  OD1 ASP A 267      53.651   5.818  -2.804  1.00  1.84           O  
ATOM   3932  OD2 ASP A 267      52.979   6.526  -0.927  1.00  1.84           O  
ATOM   3933  H   ASP A 267      54.907   3.079  -2.074  1.00  1.84           H  
ATOM   3934  HA  ASP A 267      52.052   2.303  -1.886  1.00  1.84           H  
ATOM   3935 1HB  ASP A 267      51.186   4.587  -1.997  1.00  1.84           H  
ATOM   3936 2HB  ASP A 267      52.032   4.260  -0.511  1.00  1.84           H  
ATOM   3937  N   VAL A 268      51.528   3.338  -4.285  1.00  1.53           N  
ATOM   3938  CA  VAL A 268      51.341   3.392  -5.738  1.00  1.53           C  
ATOM   3939  C   VAL A 268      50.353   4.475  -6.127  1.00  1.53           C  
ATOM   3940  O   VAL A 268      49.326   4.658  -5.465  1.00  1.53           O  
ATOM   3941  CB  VAL A 268      50.827   2.027  -6.253  1.00  1.53           C  
ATOM   3942  CG1 VAL A 268      49.507   1.683  -5.616  1.00  1.53           C  
ATOM   3943  CG2 VAL A 268      50.676   2.053  -7.767  1.00  1.53           C  
ATOM   3944  H   VAL A 268      50.716   3.445  -3.677  1.00  1.53           H  
ATOM   3945  HA  VAL A 268      52.301   3.609  -6.207  1.00  1.53           H  
ATOM   3946  HB  VAL A 268      51.519   1.287  -5.967  1.00  1.53           H  
ATOM   3947 1HG1 VAL A 268      49.172   0.708  -5.973  1.00  1.53           H  
ATOM   3948 2HG1 VAL A 268      49.619   1.655  -4.529  1.00  1.53           H  
ATOM   3949 3HG1 VAL A 268      48.774   2.440  -5.889  1.00  1.53           H  
ATOM   3950 1HG2 VAL A 268      50.335   1.079  -8.115  1.00  1.53           H  
ATOM   3951 2HG2 VAL A 268      49.947   2.798  -8.057  1.00  1.53           H  
ATOM   3952 3HG2 VAL A 268      51.638   2.289  -8.225  1.00  1.53           H  
ATOM   3953  N   LEU A 269      50.626   5.179  -7.223  1.00  1.30           N  
ATOM   3954  CA  LEU A 269      49.676   6.178  -7.665  1.00  1.30           C  
ATOM   3955  C   LEU A 269      48.871   5.692  -8.874  1.00  1.30           C  
ATOM   3956  O   LEU A 269      49.438   5.166  -9.836  1.00  1.30           O  
ATOM   3957  CB  LEU A 269      50.459   7.421  -8.068  1.00  1.30           C  
ATOM   3958  CG  LEU A 269      51.422   7.964  -7.006  1.00  1.30           C  
ATOM   3959  CD1 LEU A 269      52.214   9.120  -7.573  1.00  1.30           C  
ATOM   3960  CD2 LEU A 269      50.643   8.375  -5.806  1.00  1.30           C  
ATOM   3961  H   LEU A 269      51.490   5.051  -7.751  1.00  1.30           H  
ATOM   3962  HA  LEU A 269      48.991   6.412  -6.856  1.00  1.30           H  
ATOM   3963 1HB  LEU A 269      51.038   7.191  -8.953  1.00  1.30           H  
ATOM   3964 2HB  LEU A 269      49.747   8.201  -8.312  1.00  1.30           H  
ATOM   3965  HG  LEU A 269      52.137   7.181  -6.731  1.00  1.30           H  
ATOM   3966 1HD1 LEU A 269      52.909   9.485  -6.818  1.00  1.30           H  
ATOM   3967 2HD1 LEU A 269      52.776   8.776  -8.448  1.00  1.30           H  
ATOM   3968 3HD1 LEU A 269      51.553   9.916  -7.858  1.00  1.30           H  
ATOM   3969 1HD2 LEU A 269      51.321   8.752  -5.038  1.00  1.30           H  
ATOM   3970 2HD2 LEU A 269      49.929   9.154  -6.081  1.00  1.30           H  
ATOM   3971 3HD2 LEU A 269      50.119   7.511  -5.434  1.00  1.30           H  
ATOM   3972  N   MET A 270      47.563   5.928  -8.847  1.00  1.16           N  
ATOM   3973  CA  MET A 270      46.689   5.659  -9.991  1.00  1.16           C  
ATOM   3974  C   MET A 270      46.138   6.964 -10.554  1.00  1.16           C  
ATOM   3975  O   MET A 270      45.547   7.755  -9.818  1.00  1.16           O  
ATOM   3976  CB  MET A 270      45.557   4.705  -9.617  1.00  1.16           C  
ATOM   3977  CG  MET A 270      44.491   4.570 -10.708  1.00  1.16           C  
ATOM   3978  SD  MET A 270      45.076   3.829 -12.229  1.00  1.16           S  
ATOM   3979  CE  MET A 270      45.014   2.089 -11.978  1.00  1.16           C  
ATOM   3980  H   MET A 270      47.156   6.318  -7.996  1.00  1.16           H  
ATOM   3981  HA  MET A 270      47.276   5.194 -10.781  1.00  1.16           H  
ATOM   3982 1HB  MET A 270      45.972   3.721  -9.431  1.00  1.16           H  
ATOM   3983 2HB  MET A 270      45.076   5.044  -8.697  1.00  1.16           H  
ATOM   3984 1HG  MET A 270      43.672   3.962 -10.328  1.00  1.16           H  
ATOM   3985 2HG  MET A 270      44.097   5.556 -10.946  1.00  1.16           H  
ATOM   3986 1HE  MET A 270      45.342   1.591 -12.885  1.00  1.16           H  
ATOM   3987 2HE  MET A 270      45.659   1.819 -11.173  1.00  1.16           H  
ATOM   3988 3HE  MET A 270      43.996   1.790 -11.744  1.00  1.16           H  
ATOM   3989  N   THR A 271      46.327   7.189 -11.848  1.00  1.10           N  
ATOM   3990  CA  THR A 271      45.889   8.421 -12.485  1.00  1.10           C  
ATOM   3991  C   THR A 271      44.858   8.160 -13.576  1.00  1.10           C  
ATOM   3992  O   THR A 271      45.015   7.272 -14.429  1.00  1.10           O  
ATOM   3993  CB  THR A 271      47.080   9.189 -13.097  1.00  1.10           C  
ATOM   3994  OG1 THR A 271      48.037   9.496 -12.083  1.00  1.10           O  
ATOM   3995  CG2 THR A 271      46.610  10.490 -13.706  1.00  1.10           C  
ATOM   3996  H   THR A 271      46.809   6.491 -12.408  1.00  1.10           H  
ATOM   3997  HA  THR A 271      45.425   9.054 -11.736  1.00  1.10           H  
ATOM   3998  HB  THR A 271      47.551   8.582 -13.852  1.00  1.10           H  
ATOM   3999  HG1 THR A 271      48.703  10.076 -12.454  1.00  1.10           H  
ATOM   4000 1HG2 THR A 271      47.461  11.026 -14.121  1.00  1.10           H  
ATOM   4001 2HG2 THR A 271      45.893  10.298 -14.495  1.00  1.10           H  
ATOM   4002 3HG2 THR A 271      46.142  11.096 -12.927  1.00  1.10           H  
ATOM   4003  N   GLY A 272      43.803   8.958 -13.572  1.00  1.10           N  
ATOM   4004  CA  GLY A 272      42.800   8.807 -14.599  1.00  1.10           C  
ATOM   4005  C   GLY A 272      41.656   9.798 -14.460  1.00  1.10           C  
ATOM   4006  O   GLY A 272      41.626  10.605 -13.533  1.00  1.10           O  
ATOM   4007  H   GLY A 272      43.719   9.667 -12.840  1.00  1.10           H  
ATOM   4008 1HA  GLY A 272      43.280   8.919 -15.569  1.00  1.10           H  
ATOM   4009 2HA  GLY A 272      42.415   7.792 -14.542  1.00  1.10           H  
ATOM   4010  N   PRO A 273      40.716   9.762 -15.390  1.00  1.13           N  
ATOM   4011  CA  PRO A 273      39.550  10.597 -15.490  1.00  1.13           C  
ATOM   4012  C   PRO A 273      38.498  10.141 -14.524  1.00  1.13           C  
ATOM   4013  O   PRO A 273      38.674   9.140 -13.830  1.00  1.13           O  
ATOM   4014  CB  PRO A 273      39.108  10.373 -16.934  1.00  1.13           C  
ATOM   4015  CG  PRO A 273      39.500   8.942 -17.214  1.00  1.13           C  
ATOM   4016  CD  PRO A 273      40.811   8.754 -16.483  1.00  1.13           C  
ATOM   4017  HA  PRO A 273      39.823  11.641 -15.303  1.00  1.13           H  
ATOM   4018 1HB  PRO A 273      38.023  10.538 -17.023  1.00  1.13           H  
ATOM   4019 2HB  PRO A 273      39.605  11.106 -17.593  1.00  1.13           H  
ATOM   4020 1HG  PRO A 273      38.712   8.257 -16.840  1.00  1.13           H  
ATOM   4021 2HG  PRO A 273      39.584   8.769 -18.297  1.00  1.13           H  
ATOM   4022 1HD  PRO A 273      40.838   7.731 -16.091  1.00  1.13           H  
ATOM   4023 2HD  PRO A 273      41.648   8.971 -17.162  1.00  1.13           H  
ATOM   4024  N   ALA A 274      37.424  10.897 -14.458  1.00  1.17           N  
ATOM   4025  CA  ALA A 274      36.233  10.457 -13.765  1.00  1.17           C  
ATOM   4026  C   ALA A 274      35.079  11.250 -14.335  1.00  1.17           C  
ATOM   4027  O   ALA A 274      35.052  12.478 -14.251  1.00  1.17           O  
ATOM   4028  CB  ALA A 274      36.391  10.614 -12.269  1.00  1.17           C  
ATOM   4029  H   ALA A 274      37.388  11.756 -14.987  1.00  1.17           H  
ATOM   4030  HA  ALA A 274      36.052   9.422 -14.016  1.00  1.17           H  
ATOM   4031 1HB  ALA A 274      35.481  10.286 -11.782  1.00  1.17           H  
ATOM   4032 2HB  ALA A 274      37.223  10.014 -11.916  1.00  1.17           H  
ATOM   4033 3HB  ALA A 274      36.574  11.644 -12.046  1.00  1.17           H  
ATOM   4034  N   ALA A 275      34.142  10.540 -14.954  1.00  1.21           N  
ATOM   4035  CA  ALA A 275      33.050  11.196 -15.654  1.00  1.21           C  
ATOM   4036  C   ALA A 275      31.711  11.106 -14.963  1.00  1.21           C  
ATOM   4037  O   ALA A 275      31.350  10.091 -14.368  1.00  1.21           O  
ATOM   4038  CB  ALA A 275      32.912  10.598 -17.041  1.00  1.21           C  
ATOM   4039  H   ALA A 275      34.217   9.523 -14.979  1.00  1.21           H  
ATOM   4040  HA  ALA A 275      33.301  12.252 -15.748  1.00  1.21           H  
ATOM   4041 1HB  ALA A 275      32.122  11.120 -17.583  1.00  1.21           H  
ATOM   4042 2HB  ALA A 275      33.855  10.700 -17.578  1.00  1.21           H  
ATOM   4043 3HB  ALA A 275      32.657   9.542 -16.953  1.00  1.21           H  
ATOM   4044  N   PHE A 276      30.941  12.164 -15.150  1.00  1.25           N  
ATOM   4045  CA  PHE A 276      29.571  12.276 -14.679  1.00  1.25           C  
ATOM   4046  C   PHE A 276      28.681  11.794 -15.805  1.00  1.25           C  
ATOM   4047  O   PHE A 276      28.743  12.331 -16.912  1.00  1.25           O  
ATOM   4048  CB  PHE A 276      29.308  13.735 -14.346  1.00  1.25           C  
ATOM   4049  CG  PHE A 276      30.115  14.174 -13.187  1.00  1.25           C  
ATOM   4050  CD1 PHE A 276      31.434  14.552 -13.365  1.00  1.25           C  
ATOM   4051  CD2 PHE A 276      29.574  14.235 -11.936  1.00  1.25           C  
ATOM   4052  CE1 PHE A 276      32.190  14.944 -12.300  1.00  1.25           C  
ATOM   4053  CE2 PHE A 276      30.330  14.632 -10.860  1.00  1.25           C  
ATOM   4054  CZ  PHE A 276      31.635  14.974 -11.051  1.00  1.25           C  
ATOM   4055  H   PHE A 276      31.333  12.952 -15.646  1.00  1.25           H  
ATOM   4056  HA  PHE A 276      29.418  11.641 -13.807  1.00  1.25           H  
ATOM   4057 1HB  PHE A 276      29.544  14.367 -15.201  1.00  1.25           H  
ATOM   4058 2HB  PHE A 276      28.252  13.871 -14.105  1.00  1.25           H  
ATOM   4059  HD1 PHE A 276      31.874  14.518 -14.362  1.00  1.25           H  
ATOM   4060  HD2 PHE A 276      28.536  13.959 -11.812  1.00  1.25           H  
ATOM   4061  HE1 PHE A 276      33.231  15.229 -12.446  1.00  1.25           H  
ATOM   4062  HE2 PHE A 276      29.891  14.671  -9.864  1.00  1.25           H  
ATOM   4063  HZ  PHE A 276      32.228  15.285 -10.226  1.00  1.25           H  
ATOM   4064  N   VAL A 277      27.907  10.749 -15.547  1.00  1.29           N  
ATOM   4065  CA  VAL A 277      27.116  10.134 -16.597  1.00  1.29           C  
ATOM   4066  C   VAL A 277      25.623  10.425 -16.436  1.00  1.29           C  
ATOM   4067  O   VAL A 277      24.961  10.840 -17.389  1.00  1.29           O  
ATOM   4068  CB  VAL A 277      27.371   8.629 -16.592  1.00  1.29           C  
ATOM   4069  CG1 VAL A 277      26.542   7.973 -17.657  1.00  1.29           C  
ATOM   4070  CG2 VAL A 277      28.838   8.380 -16.770  1.00  1.29           C  
ATOM   4071  H   VAL A 277      27.891  10.350 -14.610  1.00  1.29           H  
ATOM   4072  HA  VAL A 277      27.442  10.534 -17.556  1.00  1.29           H  
ATOM   4073  HB  VAL A 277      27.048   8.215 -15.634  1.00  1.29           H  
ATOM   4074 1HG1 VAL A 277      26.703   6.893 -17.634  1.00  1.29           H  
ATOM   4075 2HG1 VAL A 277      25.506   8.195 -17.489  1.00  1.29           H  
ATOM   4076 3HG1 VAL A 277      26.833   8.363 -18.630  1.00  1.29           H  
ATOM   4077 1HG2 VAL A 277      28.997   7.334 -16.753  1.00  1.29           H  
ATOM   4078 2HG2 VAL A 277      29.171   8.787 -17.722  1.00  1.29           H  
ATOM   4079 3HG2 VAL A 277      29.399   8.849 -15.958  1.00  1.29           H  
ATOM   4080  N   TYR A 278      25.088  10.181 -15.237  1.00  1.35           N  
ATOM   4081  CA  TYR A 278      23.658  10.437 -15.006  1.00  1.35           C  
ATOM   4082  C   TYR A 278      23.507  11.277 -13.740  1.00  1.35           C  
ATOM   4083  O   TYR A 278      24.332  11.205 -12.826  1.00  1.35           O  
ATOM   4084  CB  TYR A 278      22.797   9.161 -14.833  1.00  1.35           C  
ATOM   4085  CG  TYR A 278      22.828   8.100 -15.933  1.00  1.35           C  
ATOM   4086  CD1 TYR A 278      23.711   7.024 -15.846  1.00  1.35           C  
ATOM   4087  CD2 TYR A 278      21.982   8.193 -17.016  1.00  1.35           C  
ATOM   4088  CE1 TYR A 278      23.737   6.056 -16.826  1.00  1.35           C  
ATOM   4089  CE2 TYR A 278      22.014   7.225 -18.002  1.00  1.35           C  
ATOM   4090  CZ  TYR A 278      22.883   6.161 -17.907  1.00  1.35           C  
ATOM   4091  OH  TYR A 278      22.904   5.206 -18.893  1.00  1.35           O  
ATOM   4092  H   TYR A 278      25.699   9.857 -14.492  1.00  1.35           H  
ATOM   4093  HA  TYR A 278      23.259  11.018 -15.837  1.00  1.35           H  
ATOM   4094 1HB  TYR A 278      23.027   8.689 -13.925  1.00  1.35           H  
ATOM   4095 2HB  TYR A 278      21.761   9.476 -14.734  1.00  1.35           H  
ATOM   4096  HD1 TYR A 278      24.382   6.935 -15.014  1.00  1.35           H  
ATOM   4097  HD2 TYR A 278      21.292   9.032 -17.095  1.00  1.35           H  
ATOM   4098  HE1 TYR A 278      24.433   5.217 -16.745  1.00  1.35           H  
ATOM   4099  HE2 TYR A 278      21.346   7.304 -18.860  1.00  1.35           H  
ATOM   4100  HH  TYR A 278      23.311   4.404 -18.553  1.00  1.35           H  
ATOM   4101  N   GLU A 279      22.426  12.041 -13.650  1.00  1.45           N  
ATOM   4102  CA  GLU A 279      22.149  12.793 -12.426  1.00  1.45           C  
ATOM   4103  C   GLU A 279      20.645  12.933 -12.224  1.00  1.45           C  
ATOM   4104  O   GLU A 279      19.903  13.192 -13.175  1.00  1.45           O  
ATOM   4105  CB  GLU A 279      22.837  14.164 -12.463  1.00  1.45           C  
ATOM   4106  CG  GLU A 279      22.694  14.995 -11.189  1.00  1.45           C  
ATOM   4107  CD  GLU A 279      23.472  16.293 -11.232  1.00  1.45           C  
ATOM   4108  OE1 GLU A 279      24.156  16.528 -12.201  1.00  1.45           O  
ATOM   4109  OE2 GLU A 279      23.374  17.051 -10.295  1.00  1.45           O  
ATOM   4110  H   GLU A 279      21.780  12.096 -14.426  1.00  1.45           H  
ATOM   4111  HA  GLU A 279      22.547  12.238 -11.576  1.00  1.45           H  
ATOM   4112 1HB  GLU A 279      23.903  14.025 -12.649  1.00  1.45           H  
ATOM   4113 2HB  GLU A 279      22.435  14.748 -13.290  1.00  1.45           H  
ATOM   4114 1HG  GLU A 279      21.642  15.227 -11.035  1.00  1.45           H  
ATOM   4115 2HG  GLU A 279      23.034  14.397 -10.341  1.00  1.45           H  
ATOM   4116  N   GLY A 280      20.197  12.744 -10.988  1.00  1.60           N  
ATOM   4117  CA  GLY A 280      18.773  12.842 -10.675  1.00  1.60           C  
ATOM   4118  C   GLY A 280      18.492  12.440  -9.236  1.00  1.60           C  
ATOM   4119  O   GLY A 280      19.386  12.495  -8.391  1.00  1.60           O  
ATOM   4120  H   GLY A 280      20.875  12.526 -10.252  1.00  1.60           H  
ATOM   4121 1HA  GLY A 280      18.434  13.864 -10.843  1.00  1.60           H  
ATOM   4122 2HA  GLY A 280      18.208  12.203 -11.352  1.00  1.60           H  
ATOM   4123  N   THR A 281      17.241  12.091  -8.949  1.00  1.84           N  
ATOM   4124  CA  THR A 281      16.860  11.729  -7.589  1.00  1.84           C  
ATOM   4125  C   THR A 281      16.089  10.409  -7.521  1.00  1.84           C  
ATOM   4126  O   THR A 281      15.459   9.992  -8.496  1.00  1.84           O  
ATOM   4127  CB  THR A 281      15.983  12.828  -6.962  1.00  1.84           C  
ATOM   4128  OG1 THR A 281      14.771  12.951  -7.722  1.00  1.84           O  
ATOM   4129  CG2 THR A 281      16.685  14.181  -6.917  1.00  1.84           C  
ATOM   4130  H   THR A 281      16.546  12.070  -9.682  1.00  1.84           H  
ATOM   4131  HA  THR A 281      17.765  11.616  -6.996  1.00  1.84           H  
ATOM   4132  HB  THR A 281      15.739  12.522  -5.957  1.00  1.84           H  
ATOM   4133  HG1 THR A 281      14.313  12.106  -7.724  1.00  1.84           H  
ATOM   4134 1HG2 THR A 281      16.020  14.911  -6.457  1.00  1.84           H  
ATOM   4135 2HG2 THR A 281      17.581  14.113  -6.338  1.00  1.84           H  
ATOM   4136 3HG2 THR A 281      16.930  14.507  -7.922  1.00  1.84           H  
ATOM   4137  N   PHE A 282      16.099   9.788  -6.341  1.00  2.20           N  
ATOM   4138  CA  PHE A 282      15.305   8.591  -6.061  1.00  2.20           C  
ATOM   4139  C   PHE A 282      14.223   8.947  -5.066  1.00  2.20           C  
ATOM   4140  O   PHE A 282      14.478   9.668  -4.093  1.00  2.20           O  
ATOM   4141  CB  PHE A 282      16.141   7.472  -5.451  1.00  2.20           C  
ATOM   4142  CG  PHE A 282      15.427   6.191  -5.184  1.00  2.20           C  
ATOM   4143  CD1 PHE A 282      15.221   5.269  -6.196  1.00  2.20           C  
ATOM   4144  CD2 PHE A 282      14.952   5.902  -3.913  1.00  2.20           C  
ATOM   4145  CE1 PHE A 282      14.562   4.081  -5.942  1.00  2.20           C  
ATOM   4146  CE2 PHE A 282      14.288   4.722  -3.666  1.00  2.20           C  
ATOM   4147  CZ  PHE A 282      14.095   3.810  -4.676  1.00  2.20           C  
ATOM   4148  H   PHE A 282      16.687  10.179  -5.608  1.00  2.20           H  
ATOM   4149  HA  PHE A 282      14.838   8.243  -6.983  1.00  2.20           H  
ATOM   4150 1HB  PHE A 282      17.005   7.261  -6.080  1.00  2.20           H  
ATOM   4151 2HB  PHE A 282      16.476   7.815  -4.496  1.00  2.20           H  
ATOM   4152  HD1 PHE A 282      15.590   5.488  -7.199  1.00  2.20           H  
ATOM   4153  HD2 PHE A 282      15.104   6.624  -3.109  1.00  2.20           H  
ATOM   4154  HE1 PHE A 282      14.408   3.360  -6.746  1.00  2.20           H  
ATOM   4155  HE2 PHE A 282      13.918   4.507  -2.673  1.00  2.20           H  
ATOM   4156  HZ  PHE A 282      13.571   2.876  -4.476  1.00  2.20           H  
ATOM   4157  N   LEU A 283      13.020   8.446  -5.303  1.00  2.73           N  
ATOM   4158  CA  LEU A 283      11.915   8.687  -4.391  1.00  2.73           C  
ATOM   4159  C   LEU A 283      11.619   7.483  -3.502  1.00  2.73           C  
ATOM   4160  O   LEU A 283      11.057   6.468  -3.931  1.00  2.73           O  
ATOM   4161  CB  LEU A 283      10.690   9.097  -5.199  1.00  2.73           C  
ATOM   4162  CG  LEU A 283      10.879  10.365  -6.027  1.00  2.73           C  
ATOM   4163  CD1 LEU A 283       9.613  10.648  -6.804  1.00  2.73           C  
ATOM   4164  CD2 LEU A 283      11.233  11.523  -5.088  1.00  2.73           C  
ATOM   4165  H   LEU A 283      12.875   7.871  -6.121  1.00  2.73           H  
ATOM   4166  HA  LEU A 283      12.181   9.519  -3.737  1.00  2.73           H  
ATOM   4167 1HB  LEU A 283      10.446   8.288  -5.886  1.00  2.73           H  
ATOM   4168 2HB  LEU A 283       9.859   9.241  -4.545  1.00  2.73           H  
ATOM   4169  HG  LEU A 283      11.690  10.221  -6.743  1.00  2.73           H  
ATOM   4170 1HD1 LEU A 283       9.746  11.550  -7.401  1.00  2.73           H  
ATOM   4171 2HD1 LEU A 283       9.394   9.806  -7.461  1.00  2.73           H  
ATOM   4172 3HD1 LEU A 283       8.786  10.791  -6.109  1.00  2.73           H  
ATOM   4173 1HD2 LEU A 283      11.377  12.436  -5.666  1.00  2.73           H  
ATOM   4174 2HD2 LEU A 283      10.426  11.676  -4.370  1.00  2.73           H  
ATOM   4175 3HD2 LEU A 283      12.152  11.292  -4.546  1.00  2.73           H  
ATOM   4176  N   HIS A 284      11.988   7.596  -2.231  1.00  3.47           N  
ATOM   4177  CA  HIS A 284      11.840   6.491  -1.307  1.00  3.47           C  
ATOM   4178  C   HIS A 284      10.413   6.447  -0.774  1.00  3.47           C  
ATOM   4179  O   HIS A 284      10.117   6.914   0.327  1.00  3.47           O  
ATOM   4180  CB  HIS A 284      12.848   6.631  -0.169  1.00  3.47           C  
ATOM   4181  CG  HIS A 284      13.066   5.402   0.636  1.00  3.47           C  
ATOM   4182  ND1 HIS A 284      13.675   5.425   1.876  1.00  3.47           N  
ATOM   4183  CD2 HIS A 284      12.795   4.107   0.377  1.00  3.47           C  
ATOM   4184  CE1 HIS A 284      13.761   4.195   2.344  1.00  3.47           C  
ATOM   4185  NE2 HIS A 284      13.243   3.375   1.456  1.00  3.47           N  
ATOM   4186  H   HIS A 284      12.407   8.463  -1.894  1.00  3.47           H  
ATOM   4187  HA  HIS A 284      12.030   5.552  -1.820  1.00  3.47           H  
ATOM   4188 1HB  HIS A 284      13.811   6.966  -0.569  1.00  3.47           H  
ATOM   4189 2HB  HIS A 284      12.492   7.394   0.495  1.00  3.47           H  
ATOM   4190  HD2 HIS A 284      12.322   3.711  -0.523  1.00  3.47           H  
ATOM   4191  HE1 HIS A 284      14.197   3.908   3.300  1.00  3.47           H  
ATOM   4192  HE2 HIS A 284      13.181   2.368   1.546  1.00  3.47           H  
ATOM   4193  N   ALA A 285       9.519   5.912  -1.600  1.00  4.43           N  
ATOM   4194  CA  ALA A 285       8.073   5.843  -1.338  1.00  4.43           C  
ATOM   4195  C   ALA A 285       7.743   5.017  -0.094  1.00  4.43           C  
ATOM   4196  O   ALA A 285       6.719   5.223   0.565  1.00  4.43           O  
ATOM   4197  CB  ALA A 285       7.367   5.275  -2.548  1.00  4.43           C  
ATOM   4198  H   ALA A 285       9.882   5.592  -2.502  1.00  4.43           H  
ATOM   4199  HA  ALA A 285       7.712   6.857  -1.167  1.00  4.43           H  
ATOM   4200 1HB  ALA A 285       6.312   5.270  -2.366  1.00  4.43           H  
ATOM   4201 2HB  ALA A 285       7.586   5.896  -3.417  1.00  4.43           H  
ATOM   4202 3HB  ALA A 285       7.711   4.258  -2.729  1.00  4.43           H  
ATOM   4203  N   SER A 286       8.661   4.128   0.273  1.00  5.58           N  
ATOM   4204  CA  SER A 286       8.506   3.222   1.405  1.00  5.58           C  
ATOM   4205  C   SER A 286       8.318   3.952   2.734  1.00  5.58           C  
ATOM   4206  O   SER A 286       7.919   3.338   3.720  1.00  5.58           O  
ATOM   4207  CB  SER A 286       9.690   2.295   1.501  1.00  5.58           C  
ATOM   4208  OG  SER A 286       9.758   1.445   0.385  1.00  5.58           O  
ATOM   4209  H   SER A 286       9.494   4.054  -0.291  1.00  5.58           H  
ATOM   4210  HA  SER A 286       7.615   2.617   1.229  1.00  5.58           H  
ATOM   4211 1HB  SER A 286      10.587   2.877   1.580  1.00  5.58           H  
ATOM   4212 2HB  SER A 286       9.608   1.700   2.408  1.00  5.58           H  
ATOM   4213  HG  SER A 286      10.441   0.796   0.584  1.00  5.58           H  
ATOM   4214  N   VAL A 287       8.620   5.255   2.785  1.00  6.77           N  
ATOM   4215  CA  VAL A 287       8.419   6.035   4.000  1.00  6.77           C  
ATOM   4216  C   VAL A 287       6.937   6.113   4.425  1.00  6.77           C  
ATOM   4217  O   VAL A 287       6.629   6.530   5.547  1.00  6.77           O  
ATOM   4218  CB  VAL A 287       8.955   7.458   3.805  1.00  6.77           C  
ATOM   4219  CG1 VAL A 287      10.440   7.399   3.519  1.00  6.77           C  
ATOM   4220  CG2 VAL A 287       8.184   8.145   2.668  1.00  6.77           C  
ATOM   4221  H   VAL A 287       8.983   5.724   1.951  1.00  6.77           H  
ATOM   4222  HA  VAL A 287       8.984   5.558   4.801  1.00  6.77           H  
ATOM   4223  HB  VAL A 287       8.824   8.027   4.717  1.00  6.77           H  
ATOM   4224 1HG1 VAL A 287      10.806   8.400   3.395  1.00  6.77           H  
ATOM   4225 2HG1 VAL A 287      10.952   6.922   4.351  1.00  6.77           H  
ATOM   4226 3HG1 VAL A 287      10.626   6.829   2.627  1.00  6.77           H  
ATOM   4227 1HG2 VAL A 287       8.561   9.158   2.533  1.00  6.77           H  
ATOM   4228 2HG2 VAL A 287       8.309   7.581   1.761  1.00  6.77           H  
ATOM   4229 3HG2 VAL A 287       7.133   8.193   2.894  1.00  6.77           H  
ATOM   4230  N   LEU A 288       6.003   5.780   3.526  1.00  7.86           N  
ATOM   4231  CA  LEU A 288       4.594   5.805   3.905  1.00  7.86           C  
ATOM   4232  C   LEU A 288       4.245   4.800   5.006  1.00  7.86           C  
ATOM   4233  O   LEU A 288       4.491   3.599   4.871  1.00  7.86           O  
ATOM   4234  CB  LEU A 288       3.705   5.534   2.694  1.00  7.86           C  
ATOM   4235  CG  LEU A 288       2.203   5.554   2.996  1.00  7.86           C  
ATOM   4236  CD1 LEU A 288       1.813   6.925   3.424  1.00  7.86           C  
ATOM   4237  CD2 LEU A 288       1.441   5.133   1.768  1.00  7.86           C  
ATOM   4238  H   LEU A 288       6.278   5.483   2.585  1.00  7.86           H  
ATOM   4239  HA  LEU A 288       4.366   6.799   4.279  1.00  7.86           H  
ATOM   4240 1HB  LEU A 288       3.914   6.282   1.927  1.00  7.86           H  
ATOM   4241 2HB  LEU A 288       3.962   4.559   2.292  1.00  7.86           H  
ATOM   4242  HG  LEU A 288       1.980   4.869   3.818  1.00  7.86           H  
ATOM   4243 1HD1 LEU A 288       0.755   6.944   3.661  1.00  7.86           H  
ATOM   4244 2HD1 LEU A 288       2.374   7.203   4.310  1.00  7.86           H  
ATOM   4245 3HD1 LEU A 288       2.026   7.606   2.631  1.00  7.86           H  
ATOM   4246 1HD2 LEU A 288       0.384   5.146   1.971  1.00  7.86           H  
ATOM   4247 2HD2 LEU A 288       1.664   5.802   0.961  1.00  7.86           H  
ATOM   4248 3HD2 LEU A 288       1.735   4.133   1.504  1.00  7.86           H  
ATOM   4249  N   GLU A 289       3.608   5.306   6.059  1.00  8.68           N  
ATOM   4250  CA  GLU A 289       3.179   4.509   7.197  1.00  8.68           C  
ATOM   4251  C   GLU A 289       1.915   5.117   7.795  1.00  8.68           C  
ATOM   4252  O   GLU A 289       0.953   4.400   8.071  1.00  8.68           O  
ATOM   4253  OXT GLU A 289       1.747   6.330   7.677  1.00  8.68           O  
ATOM   4254  CB  GLU A 289       4.292   4.434   8.257  1.00  8.68           C  
ATOM   4255  CG  GLU A 289       3.964   3.556   9.477  1.00  8.68           C  
ATOM   4256  CD  GLU A 289       5.114   3.427  10.474  1.00  8.68           C  
ATOM   4257  OE1 GLU A 289       6.163   3.975  10.231  1.00  8.68           O  
ATOM   4258  OE2 GLU A 289       4.927   2.777  11.476  1.00  8.68           O  
ATOM   4259  H   GLU A 289       3.442   6.301   6.080  1.00  8.68           H  
ATOM   4260  HA  GLU A 289       2.948   3.500   6.853  1.00  8.68           H  
ATOM   4261 1HB  GLU A 289       5.202   4.042   7.796  1.00  8.68           H  
ATOM   4262 2HB  GLU A 289       4.518   5.438   8.616  1.00  8.68           H  
ATOM   4263 1HG  GLU A 289       3.102   3.979   9.991  1.00  8.68           H  
ATOM   4264 2HG  GLU A 289       3.689   2.563   9.124  1.00  8.68           H  
ENDMDL

REMARK ID 161490 DOMAINID 157591 MODEL 5 2021-12-11_00000221_1_11
MODEL     5
ATOM      1  N   MET A   1       0.349  -0.003   0.176  1.00  9.03           N  
ATOM      2  CA  MET A   1       1.674  -0.003  -0.428  1.00  9.03           C  
ATOM      3  C   MET A   1       2.276   1.389  -0.434  1.00  9.03           C  
ATOM      4  O   MET A   1       1.667   2.343  -0.921  1.00  9.03           O  
ATOM      5  CB  MET A   1       1.633  -0.554  -1.848  1.00  9.03           C  
ATOM      6  CG  MET A   1       3.004  -0.602  -2.514  1.00  9.03           C  
ATOM      7  SD  MET A   1       2.972  -1.332  -4.148  1.00  9.03           S  
ATOM      8  CE  MET A   1       4.690  -1.141  -4.610  1.00  9.03           C  
ATOM      9 1H   MET A   1       0.185  -0.886   0.635  1.00  9.03           H  
ATOM     10 2H   MET A   1       0.294   0.746   0.851  1.00  9.03           H  
ATOM     11 3H   MET A   1      -0.347   0.139  -0.542  1.00  9.03           H  
ATOM     12  HA  MET A   1       2.325  -0.638   0.171  1.00  9.03           H  
ATOM     13 1HB  MET A   1       1.221  -1.561  -1.839  1.00  9.03           H  
ATOM     14 2HB  MET A   1       0.980   0.067  -2.462  1.00  9.03           H  
ATOM     15 1HG  MET A   1       3.401   0.413  -2.602  1.00  9.03           H  
ATOM     16 2HG  MET A   1       3.688  -1.177  -1.894  1.00  9.03           H  
ATOM     17 1HE  MET A   1       4.843  -1.534  -5.621  1.00  9.03           H  
ATOM     18 2HE  MET A   1       4.957  -0.083  -4.587  1.00  9.03           H  
ATOM     19 3HE  MET A   1       5.319  -1.684  -3.907  1.00  9.03           H  
ATOM     20  N   ILE A   2       3.475   1.509   0.110  1.00  8.70           N  
ATOM     21  CA  ILE A   2       4.157   2.794   0.130  1.00  8.70           C  
ATOM     22  C   ILE A   2       4.788   3.113  -1.214  1.00  8.70           C  
ATOM     23  O   ILE A   2       5.534   2.303  -1.766  1.00  8.70           O  
ATOM     24  CB  ILE A   2       5.252   2.814   1.212  1.00  8.70           C  
ATOM     25  CG1 ILE A   2       4.614   2.657   2.598  1.00  8.70           C  
ATOM     26  CG2 ILE A   2       6.077   4.094   1.118  1.00  8.70           C  
ATOM     27  CD1 ILE A   2       5.616   2.417   3.701  1.00  8.70           C  
ATOM     28  H   ILE A   2       3.938   0.703   0.506  1.00  8.70           H  
ATOM     29  HA  ILE A   2       3.429   3.572   0.359  1.00  8.70           H  
ATOM     30  HB  ILE A   2       5.914   1.963   1.064  1.00  8.70           H  
ATOM     31 1HG1 ILE A   2       4.054   3.562   2.832  1.00  8.70           H  
ATOM     32 2HG1 ILE A   2       3.922   1.818   2.575  1.00  8.70           H  
ATOM     33 1HG2 ILE A   2       6.855   4.084   1.877  1.00  8.70           H  
ATOM     34 2HG2 ILE A   2       6.534   4.157   0.139  1.00  8.70           H  
ATOM     35 3HG2 ILE A   2       5.433   4.960   1.269  1.00  8.70           H  
ATOM     36 1HD1 ILE A   2       5.093   2.316   4.652  1.00  8.70           H  
ATOM     37 2HD1 ILE A   2       6.173   1.502   3.494  1.00  8.70           H  
ATOM     38 3HD1 ILE A   2       6.306   3.257   3.755  1.00  8.70           H  
ATOM     39  N   ARG A   3       4.478   4.295  -1.735  1.00  8.12           N  
ATOM     40  CA  ARG A   3       5.043   4.759  -2.993  1.00  8.12           C  
ATOM     41  C   ARG A   3       6.149   5.744  -2.673  1.00  8.12           C  
ATOM     42  O   ARG A   3       6.056   6.483  -1.692  1.00  8.12           O  
ATOM     43  CB  ARG A   3       3.967   5.366  -3.876  1.00  8.12           C  
ATOM     44  CG  ARG A   3       2.886   4.361  -4.275  1.00  8.12           C  
ATOM     45  CD  ARG A   3       3.486   3.389  -5.194  1.00  8.12           C  
ATOM     46  NE  ARG A   3       2.582   2.384  -5.715  1.00  8.12           N  
ATOM     47  CZ  ARG A   3       2.999   1.429  -6.575  1.00  8.12           C  
ATOM     48  NH1 ARG A   3       4.255   1.434  -6.951  1.00  8.12           N  
ATOM     49  NH2 ARG A   3       2.179   0.492  -7.033  1.00  8.12           N  
ATOM     50  H   ARG A   3       3.837   4.893  -1.233  1.00  8.12           H  
ATOM     51  HA  ARG A   3       5.480   3.912  -3.526  1.00  8.12           H  
ATOM     52 1HB  ARG A   3       3.490   6.200  -3.367  1.00  8.12           H  
ATOM     53 2HB  ARG A   3       4.420   5.753  -4.791  1.00  8.12           H  
ATOM     54 1HG  ARG A   3       2.508   3.834  -3.395  1.00  8.12           H  
ATOM     55 2HG  ARG A   3       2.070   4.874  -4.786  1.00  8.12           H  
ATOM     56 1HD  ARG A   3       3.874   3.940  -6.022  1.00  8.12           H  
ATOM     57 2HD  ARG A   3       4.308   2.875  -4.691  1.00  8.12           H  
ATOM     58  HE  ARG A   3       1.618   2.384  -5.413  1.00  8.12           H  
ATOM     59 1HH1 ARG A   3       4.899   2.157  -6.606  1.00  8.12           H  
ATOM     60 2HH1 ARG A   3       4.604   0.706  -7.589  1.00  8.12           H  
ATOM     61 1HH2 ARG A   3       1.215   0.473  -6.745  1.00  8.12           H  
ATOM     62 2HH2 ARG A   3       2.547  -0.236  -7.676  1.00  8.12           H  
ATOM     63  N   MET A   4       7.204   5.736  -3.474  1.00  7.26           N  
ATOM     64  CA  MET A   4       8.364   6.586  -3.234  1.00  7.26           C  
ATOM     65  C   MET A   4       8.781   7.367  -4.463  1.00  7.26           C  
ATOM     66  O   MET A   4       8.640   6.893  -5.581  1.00  7.26           O  
ATOM     67  CB  MET A   4       9.504   5.700  -2.748  1.00  7.26           C  
ATOM     68  CG  MET A   4       9.269   5.069  -1.377  1.00  7.26           C  
ATOM     69  SD  MET A   4      10.264   3.635  -1.107  1.00  7.26           S  
ATOM     70  CE  MET A   4       9.237   2.469  -2.015  1.00  7.26           C  
ATOM     71  H   MET A   4       7.207   5.114  -4.273  1.00  7.26           H  
ATOM     72  HA  MET A   4       8.112   7.305  -2.455  1.00  7.26           H  
ATOM     73 1HB  MET A   4       9.655   4.897  -3.456  1.00  7.26           H  
ATOM     74 2HB  MET A   4      10.428   6.278  -2.704  1.00  7.26           H  
ATOM     75 1HG  MET A   4       9.487   5.795  -0.596  1.00  7.26           H  
ATOM     76 2HG  MET A   4       8.246   4.772  -1.275  1.00  7.26           H  
ATOM     77 1HE  MET A   4       9.691   1.480  -1.985  1.00  7.26           H  
ATOM     78 2HE  MET A   4       8.243   2.428  -1.557  1.00  7.26           H  
ATOM     79 3HE  MET A   4       9.135   2.792  -3.045  1.00  7.26           H  
ATOM     80  N   ARG A   5       9.313   8.569  -4.246  1.00  6.14           N  
ATOM     81  CA  ARG A   5       9.802   9.396  -5.347  1.00  6.14           C  
ATOM     82  C   ARG A   5      11.293   9.706  -5.248  1.00  6.14           C  
ATOM     83  O   ARG A   5      11.812  10.518  -6.015  1.00  6.14           O  
ATOM     84  CB  ARG A   5       9.019  10.695  -5.402  1.00  6.14           C  
ATOM     85  CG  ARG A   5       7.524  10.504  -5.656  1.00  6.14           C  
ATOM     86  CD  ARG A   5       6.765  11.786  -5.709  1.00  6.14           C  
ATOM     87  NE  ARG A   5       5.349  11.535  -5.935  1.00  6.14           N  
ATOM     88  CZ  ARG A   5       4.381  12.471  -5.998  1.00  6.14           C  
ATOM     89  NH1 ARG A   5       4.673  13.753  -5.843  1.00  6.14           N  
ATOM     90  NH2 ARG A   5       3.131  12.092  -6.214  1.00  6.14           N  
ATOM     91  H   ARG A   5       9.377   8.921  -3.301  1.00  6.14           H  
ATOM     92  HA  ARG A   5       9.631   8.857  -6.282  1.00  6.14           H  
ATOM     93 1HB  ARG A   5       9.139  11.235  -4.464  1.00  6.14           H  
ATOM     94 2HB  ARG A   5       9.416  11.324  -6.199  1.00  6.14           H  
ATOM     95 1HG  ARG A   5       7.380   9.980  -6.604  1.00  6.14           H  
ATOM     96 2HG  ARG A   5       7.094   9.901  -4.855  1.00  6.14           H  
ATOM     97 1HD  ARG A   5       6.873  12.320  -4.767  1.00  6.14           H  
ATOM     98 2HD  ARG A   5       7.139  12.401  -6.526  1.00  6.14           H  
ATOM     99  HE  ARG A   5       5.062  10.550  -6.070  1.00  6.14           H  
ATOM    100 1HH1 ARG A   5       5.628  14.035  -5.678  1.00  6.14           H  
ATOM    101 2HH1 ARG A   5       3.942  14.447  -5.891  1.00  6.14           H  
ATOM    102 1HH2 ARG A   5       2.915  11.082  -6.336  1.00  6.14           H  
ATOM    103 2HH2 ARG A   5       2.393  12.772  -6.264  1.00  6.14           H  
ATOM    104  N   THR A   6      11.982   9.074  -4.305  1.00  4.89           N  
ATOM    105  CA  THR A   6      13.409   9.318  -4.144  1.00  4.89           C  
ATOM    106  C   THR A   6      14.205   8.310  -4.980  1.00  4.89           C  
ATOM    107  O   THR A   6      14.123   7.117  -4.699  1.00  4.89           O  
ATOM    108  CB  THR A   6      13.830   9.196  -2.666  1.00  4.89           C  
ATOM    109  OG1 THR A   6      13.134  10.175  -1.878  1.00  4.89           O  
ATOM    110  CG2 THR A   6      15.326   9.395  -2.521  1.00  4.89           C  
ATOM    111  H   THR A   6      11.513   8.409  -3.710  1.00  4.89           H  
ATOM    112  HA  THR A   6      13.598  10.337  -4.455  1.00  4.89           H  
ATOM    113  HB  THR A   6      13.572   8.201  -2.299  1.00  4.89           H  
ATOM    114  HG1 THR A   6      13.495  10.180  -0.983  1.00  4.89           H  
ATOM    115 1HG2 THR A   6      15.605   9.296  -1.474  1.00  4.89           H  
ATOM    116 2HG2 THR A   6      15.841   8.646  -3.100  1.00  4.89           H  
ATOM    117 3HG2 THR A   6      15.602  10.387  -2.874  1.00  4.89           H  
ATOM    118  N   PRO A   7      15.012   8.748  -5.972  1.00  3.69           N  
ATOM    119  CA  PRO A   7      15.762   7.906  -6.891  1.00  3.69           C  
ATOM    120  C   PRO A   7      16.906   7.123  -6.296  1.00  3.69           C  
ATOM    121  O   PRO A   7      17.366   6.135  -6.890  1.00  3.69           O  
ATOM    122  CB  PRO A   7      16.339   8.922  -7.867  1.00  3.69           C  
ATOM    123  CG  PRO A   7      16.413  10.213  -7.115  1.00  3.69           C  
ATOM    124  CD  PRO A   7      15.232  10.200  -6.183  1.00  3.69           C  
ATOM    125  HA  PRO A   7      15.067   7.228  -7.384  1.00  3.69           H  
ATOM    126 1HB  PRO A   7      17.341   8.580  -8.138  1.00  3.69           H  
ATOM    127 2HB  PRO A   7      15.746   8.965  -8.787  1.00  3.69           H  
ATOM    128 1HG  PRO A   7      17.376  10.277  -6.579  1.00  3.69           H  
ATOM    129 2HG  PRO A   7      16.390  11.057  -7.818  1.00  3.69           H  
ATOM    130 1HD  PRO A   7      15.541  10.707  -5.264  1.00  3.69           H  
ATOM    131 2HD  PRO A   7      14.348  10.667  -6.651  1.00  3.69           H  
ATOM    132  N   SER A   8      17.381   7.584  -5.135  1.00  2.70           N  
ATOM    133  CA  SER A   8      18.542   6.986  -4.506  1.00  2.70           C  
ATOM    134  C   SER A   8      19.608   6.735  -5.571  1.00  2.70           C  
ATOM    135  O   SER A   8      19.788   7.551  -6.484  1.00  2.70           O  
ATOM    136  CB  SER A   8      18.130   5.702  -3.808  1.00  2.70           C  
ATOM    137  OG  SER A   8      19.189   5.169  -3.093  1.00  2.70           O  
ATOM    138  H   SER A   8      16.942   8.375  -4.693  1.00  2.70           H  
ATOM    139  HA  SER A   8      18.942   7.681  -3.768  1.00  2.70           H  
ATOM    140 1HB  SER A   8      17.292   5.894  -3.142  1.00  2.70           H  
ATOM    141 2HB  SER A   8      17.804   4.991  -4.543  1.00  2.70           H  
ATOM    142  HG  SER A   8      18.835   4.391  -2.645  1.00  2.70           H  
ATOM    143  N   THR A   9      20.354   5.647  -5.446  1.00  1.96           N  
ATOM    144  CA  THR A   9      21.206   5.257  -6.557  1.00  1.96           C  
ATOM    145  C   THR A   9      21.317   3.738  -6.678  1.00  1.96           C  
ATOM    146  O   THR A   9      21.611   3.048  -5.697  1.00  1.96           O  
ATOM    147  CB  THR A   9      22.584   5.915  -6.468  1.00  1.96           C  
ATOM    148  OG1 THR A   9      22.410   7.334  -6.390  1.00  1.96           O  
ATOM    149  CG2 THR A   9      23.381   5.606  -7.714  1.00  1.96           C  
ATOM    150  H   THR A   9      20.245   5.080  -4.617  1.00  1.96           H  
ATOM    151  HA  THR A   9      20.740   5.613  -7.478  1.00  1.96           H  
ATOM    152  HB  THR A   9      23.120   5.559  -5.590  1.00  1.96           H  
ATOM    153  HG1 THR A   9      21.519   7.563  -6.759  1.00  1.96           H  
ATOM    154 1HG2 THR A   9      24.348   6.098  -7.660  1.00  1.96           H  
ATOM    155 2HG2 THR A   9      23.530   4.540  -7.816  1.00  1.96           H  
ATOM    156 3HG2 THR A   9      22.823   5.980  -8.567  1.00  1.96           H  
ATOM    157  N   LEU A  10      21.170   3.236  -7.901  1.00  1.45           N  
ATOM    158  CA  LEU A  10      21.329   1.822  -8.213  1.00  1.45           C  
ATOM    159  C   LEU A  10      22.350   1.575  -9.321  1.00  1.45           C  
ATOM    160  O   LEU A  10      21.986   1.594 -10.496  1.00  1.45           O  
ATOM    161  CB  LEU A  10      19.980   1.256  -8.638  1.00  1.45           C  
ATOM    162  CG  LEU A  10      19.934  -0.196  -9.052  1.00  1.45           C  
ATOM    163  CD1 LEU A  10      20.311  -1.093  -7.878  1.00  1.45           C  
ATOM    164  CD2 LEU A  10      18.522  -0.502  -9.576  1.00  1.45           C  
ATOM    165  H   LEU A  10      20.877   3.862  -8.653  1.00  1.45           H  
ATOM    166  HA  LEU A  10      21.632   1.300  -7.311  1.00  1.45           H  
ATOM    167 1HB  LEU A  10      19.342   1.325  -7.775  1.00  1.45           H  
ATOM    168 2HB  LEU A  10      19.559   1.874  -9.426  1.00  1.45           H  
ATOM    169  HG  LEU A  10      20.660  -0.360  -9.844  1.00  1.45           H  
ATOM    170 1HD1 LEU A  10      20.287  -2.129  -8.185  1.00  1.45           H  
ATOM    171 2HD1 LEU A  10      21.317  -0.842  -7.540  1.00  1.45           H  
ATOM    172 3HD1 LEU A  10      19.606  -0.943  -7.067  1.00  1.45           H  
ATOM    173 1HD2 LEU A  10      18.462  -1.537  -9.898  1.00  1.45           H  
ATOM    174 2HD2 LEU A  10      17.812  -0.327  -8.776  1.00  1.45           H  
ATOM    175 3HD2 LEU A  10      18.293   0.150 -10.417  1.00  1.45           H  
ATOM    176  N   PRO A  11      23.638   1.395  -8.994  1.00  1.12           N  
ATOM    177  CA  PRO A  11      24.703   1.155  -9.941  1.00  1.12           C  
ATOM    178  C   PRO A  11      24.375  -0.083 -10.741  1.00  1.12           C  
ATOM    179  O   PRO A  11      23.881  -1.069 -10.187  1.00  1.12           O  
ATOM    180  CB  PRO A  11      25.924   0.936  -9.035  1.00  1.12           C  
ATOM    181  CG  PRO A  11      25.578   1.675  -7.762  1.00  1.12           C  
ATOM    182  CD  PRO A  11      24.090   1.457  -7.593  1.00  1.12           C  
ATOM    183  HA  PRO A  11      24.842   2.010 -10.593  1.00  1.12           H  
ATOM    184 1HB  PRO A  11      26.085  -0.141  -8.878  1.00  1.12           H  
ATOM    185 2HB  PRO A  11      26.825   1.328  -9.529  1.00  1.12           H  
ATOM    186 1HG  PRO A  11      26.165   1.279  -6.919  1.00  1.12           H  
ATOM    187 2HG  PRO A  11      25.839   2.739  -7.858  1.00  1.12           H  
ATOM    188 1HD  PRO A  11      23.895   0.501  -7.081  1.00  1.12           H  
ATOM    189 2HD  PRO A  11      23.680   2.304  -7.057  1.00  1.12           H  
ATOM    190  N   PHE A  12      24.694  -0.061 -12.022  1.00  0.93           N  
ATOM    191  CA  PHE A  12      24.435  -1.233 -12.836  1.00  0.93           C  
ATOM    192  C   PHE A  12      25.430  -1.378 -13.974  1.00  0.93           C  
ATOM    193  O   PHE A  12      26.079  -0.413 -14.404  1.00  0.93           O  
ATOM    194  CB  PHE A  12      23.050  -1.178 -13.475  1.00  0.93           C  
ATOM    195  CG  PHE A  12      22.917  -0.136 -14.551  1.00  0.93           C  
ATOM    196  CD1 PHE A  12      23.194  -0.477 -15.869  1.00  0.93           C  
ATOM    197  CD2 PHE A  12      22.519   1.149 -14.282  1.00  0.93           C  
ATOM    198  CE1 PHE A  12      23.092   0.436 -16.879  1.00  0.93           C  
ATOM    199  CE2 PHE A  12      22.405   2.078 -15.314  1.00  0.93           C  
ATOM    200  CZ  PHE A  12      22.695   1.716 -16.604  1.00  0.93           C  
ATOM    201  H   PHE A  12      25.091   0.779 -12.436  1.00  0.93           H  
ATOM    202  HA  PHE A  12      24.507  -2.118 -12.203  1.00  0.93           H  
ATOM    203 1HB  PHE A  12      22.820  -2.148 -13.900  1.00  0.93           H  
ATOM    204 2HB  PHE A  12      22.307  -0.966 -12.704  1.00  0.93           H  
ATOM    205  HD1 PHE A  12      23.503  -1.492 -16.094  1.00  0.93           H  
ATOM    206  HD2 PHE A  12      22.294   1.430 -13.253  1.00  0.93           H  
ATOM    207  HE1 PHE A  12      23.319   0.137 -17.901  1.00  0.93           H  
ATOM    208  HE2 PHE A  12      22.087   3.093 -15.108  1.00  0.93           H  
ATOM    209  HZ  PHE A  12      22.602   2.444 -17.406  1.00  0.93           H  
ATOM    210  N   THR A  13      25.498  -2.586 -14.504  1.00  0.83           N  
ATOM    211  CA  THR A  13      26.287  -2.833 -15.688  1.00  0.83           C  
ATOM    212  C   THR A  13      25.435  -3.537 -16.739  1.00  0.83           C  
ATOM    213  O   THR A  13      24.707  -4.472 -16.421  1.00  0.83           O  
ATOM    214  CB  THR A  13      27.502  -3.707 -15.342  1.00  0.83           C  
ATOM    215  OG1 THR A  13      28.297  -3.065 -14.323  1.00  0.83           O  
ATOM    216  CG2 THR A  13      28.357  -3.948 -16.554  1.00  0.83           C  
ATOM    217  H   THR A  13      24.989  -3.347 -14.052  1.00  0.83           H  
ATOM    218  HA  THR A  13      26.627  -1.884 -16.100  1.00  0.83           H  
ATOM    219  HB  THR A  13      27.154  -4.665 -14.968  1.00  0.83           H  
ATOM    220  HG1 THR A  13      28.512  -2.166 -14.609  1.00  0.83           H  
ATOM    221 1HG2 THR A  13      29.188  -4.559 -16.247  1.00  0.83           H  
ATOM    222 2HG2 THR A  13      27.790  -4.457 -17.326  1.00  0.83           H  
ATOM    223 3HG2 THR A  13      28.721  -3.001 -16.947  1.00  0.83           H  
ATOM    224  N   LYS A  14      25.488  -3.085 -17.982  1.00  0.78           N  
ATOM    225  CA  LYS A  14      24.795  -3.804 -19.035  1.00  0.78           C  
ATOM    226  C   LYS A  14      25.786  -4.771 -19.648  1.00  0.78           C  
ATOM    227  O   LYS A  14      26.911  -4.370 -19.985  1.00  0.78           O  
ATOM    228  CB  LYS A  14      24.194  -2.918 -20.122  1.00  0.78           C  
ATOM    229  CG  LYS A  14      23.429  -3.783 -21.141  1.00  0.78           C  
ATOM    230  CD  LYS A  14      22.752  -3.046 -22.274  1.00  0.78           C  
ATOM    231  CE  LYS A  14      22.092  -4.105 -23.165  1.00  0.78           C  
ATOM    232  NZ  LYS A  14      21.474  -3.580 -24.417  1.00  0.78           N  
ATOM    233  H   LYS A  14      26.061  -2.282 -18.199  1.00  0.78           H  
ATOM    234  HA  LYS A  14      23.987  -4.391 -18.603  1.00  0.78           H  
ATOM    235 1HB  LYS A  14      23.495  -2.210 -19.676  1.00  0.78           H  
ATOM    236 2HB  LYS A  14      24.969  -2.354 -20.625  1.00  0.78           H  
ATOM    237 1HG  LYS A  14      24.120  -4.497 -21.591  1.00  0.78           H  
ATOM    238 2HG  LYS A  14      22.667  -4.356 -20.604  1.00  0.78           H  
ATOM    239 1HD  LYS A  14      21.983  -2.378 -21.880  1.00  0.78           H  
ATOM    240 2HD  LYS A  14      23.468  -2.468 -22.844  1.00  0.78           H  
ATOM    241 1HE  LYS A  14      22.842  -4.852 -23.431  1.00  0.78           H  
ATOM    242 2HE  LYS A  14      21.312  -4.585 -22.577  1.00  0.78           H  
ATOM    243 1HZ  LYS A  14      21.064  -4.400 -24.915  1.00  0.78           H  
ATOM    244 2HZ  LYS A  14      20.754  -2.903 -24.217  1.00  0.78           H  
ATOM    245 3HZ  LYS A  14      22.176  -3.159 -24.990  1.00  0.78           H  
ATOM    246  N   MET A  15      25.369  -6.029 -19.747  1.00  0.78           N  
ATOM    247  CA  MET A  15      26.156  -7.127 -20.284  1.00  0.78           C  
ATOM    248  C   MET A  15      25.398  -7.949 -21.303  1.00  0.78           C  
ATOM    249  O   MET A  15      24.178  -7.835 -21.444  1.00  0.78           O  
ATOM    250  CB  MET A  15      26.616  -8.084 -19.193  1.00  0.78           C  
ATOM    251  CG  MET A  15      27.527  -7.531 -18.185  1.00  0.78           C  
ATOM    252  SD  MET A  15      28.123  -8.833 -17.171  1.00  0.78           S  
ATOM    253  CE  MET A  15      29.015  -9.705 -18.464  1.00  0.78           C  
ATOM    254  H   MET A  15      24.423  -6.238 -19.429  1.00  0.78           H  
ATOM    255  HA  MET A  15      27.027  -6.715 -20.788  1.00  0.78           H  
ATOM    256 1HB  MET A  15      25.739  -8.461 -18.664  1.00  0.78           H  
ATOM    257 2HB  MET A  15      27.104  -8.942 -19.646  1.00  0.78           H  
ATOM    258 1HG  MET A  15      28.354  -7.054 -18.672  1.00  0.78           H  
ATOM    259 2HG  MET A  15      27.009  -6.803 -17.559  1.00  0.78           H  
ATOM    260 1HE  MET A  15      29.466 -10.573 -18.067  1.00  0.78           H  
ATOM    261 2HE  MET A  15      28.323  -9.996 -19.255  1.00  0.78           H  
ATOM    262 3HE  MET A  15      29.778  -9.059 -18.885  1.00  0.78           H  
ATOM    263  N   HIS A  16      26.126  -8.793 -22.011  1.00  0.80           N  
ATOM    264  CA  HIS A  16      25.472  -9.686 -22.947  1.00  0.80           C  
ATOM    265  C   HIS A  16      26.231 -10.979 -23.162  1.00  0.80           C  
ATOM    266  O   HIS A  16      27.394 -11.134 -22.777  1.00  0.80           O  
ATOM    267  CB  HIS A  16      25.247  -9.017 -24.323  1.00  0.80           C  
ATOM    268  CG  HIS A  16      26.478  -8.698 -25.133  1.00  0.80           C  
ATOM    269  ND1 HIS A  16      27.213  -7.555 -24.953  1.00  0.80           N  
ATOM    270  CD2 HIS A  16      27.074  -9.372 -26.145  1.00  0.80           C  
ATOM    271  CE1 HIS A  16      28.211  -7.527 -25.816  1.00  0.80           C  
ATOM    272  NE2 HIS A  16      28.152  -8.620 -26.557  1.00  0.80           N  
ATOM    273  H   HIS A  16      27.134  -8.813 -21.873  1.00  0.80           H  
ATOM    274  HA  HIS A  16      24.496  -9.954 -22.551  1.00  0.80           H  
ATOM    275 1HB  HIS A  16      24.609  -9.657 -24.933  1.00  0.80           H  
ATOM    276 2HB  HIS A  16      24.694  -8.085 -24.177  1.00  0.80           H  
ATOM    277  HD2 HIS A  16      26.750 -10.327 -26.560  1.00  0.80           H  
ATOM    278  HE1 HIS A  16      28.957  -6.733 -25.895  1.00  0.80           H  
ATOM    279  HE2 HIS A  16      28.789  -8.868 -27.301  1.00  0.80           H  
ATOM    280  N   GLY A  17      25.559 -11.917 -23.807  1.00  0.82           N  
ATOM    281  CA  GLY A  17      26.215 -13.151 -24.209  1.00  0.82           C  
ATOM    282  C   GLY A  17      25.251 -14.086 -24.906  1.00  0.82           C  
ATOM    283  O   GLY A  17      24.088 -14.219 -24.518  1.00  0.82           O  
ATOM    284  H   GLY A  17      24.575 -11.735 -24.026  1.00  0.82           H  
ATOM    285 1HA  GLY A  17      27.049 -12.918 -24.872  1.00  0.82           H  
ATOM    286 2HA  GLY A  17      26.635 -13.643 -23.331  1.00  0.82           H  
ATOM    287  N   ALA A  18      25.760 -14.744 -25.947  1.00  0.83           N  
ATOM    288  CA  ALA A  18      25.018 -15.693 -26.771  1.00  0.83           C  
ATOM    289  C   ALA A  18      23.723 -15.057 -27.294  1.00  0.83           C  
ATOM    290  O   ALA A  18      22.698 -15.709 -27.446  1.00  0.83           O  
ATOM    291  CB  ALA A  18      24.753 -16.968 -25.988  1.00  0.83           C  
ATOM    292  H   ALA A  18      26.727 -14.574 -26.183  1.00  0.83           H  
ATOM    293  HA  ALA A  18      25.635 -15.945 -27.634  1.00  0.83           H  
ATOM    294 1HB  ALA A  18      24.253 -17.676 -26.632  1.00  0.83           H  
ATOM    295 2HB  ALA A  18      25.702 -17.398 -25.662  1.00  0.83           H  
ATOM    296 3HB  ALA A  18      24.133 -16.755 -25.119  1.00  0.83           H  
ATOM    297  N   GLY A  19      23.779 -13.756 -27.562  1.00  0.82           N  
ATOM    298  CA  GLY A  19      22.663 -13.005 -28.110  1.00  0.82           C  
ATOM    299  C   GLY A  19      21.710 -12.395 -27.080  1.00  0.82           C  
ATOM    300  O   GLY A  19      20.881 -11.566 -27.448  1.00  0.82           O  
ATOM    301  H   GLY A  19      24.652 -13.280 -27.403  1.00  0.82           H  
ATOM    302 1HA  GLY A  19      23.055 -12.212 -28.744  1.00  0.82           H  
ATOM    303 2HA  GLY A  19      22.095 -13.658 -28.763  1.00  0.82           H  
ATOM    304  N   ASN A  20      21.816 -12.768 -25.803  1.00  0.79           N  
ATOM    305  CA  ASN A  20      20.888 -12.216 -24.807  1.00  0.79           C  
ATOM    306  C   ASN A  20      21.454 -10.985 -24.099  1.00  0.79           C  
ATOM    307  O   ASN A  20      22.662 -10.923 -23.830  1.00  0.79           O  
ATOM    308  CB  ASN A  20      20.497 -13.292 -23.801  1.00  0.79           C  
ATOM    309  CG  ASN A  20      19.632 -14.402 -24.407  1.00  0.79           C  
ATOM    310  OD1 ASN A  20      18.684 -14.168 -25.173  1.00  0.79           O  
ATOM    311  ND2 ASN A  20      19.958 -15.607 -24.055  1.00  0.79           N  
ATOM    312  H   ASN A  20      22.528 -13.439 -25.512  1.00  0.79           H  
ATOM    313  HA  ASN A  20      19.980 -11.891 -25.320  1.00  0.79           H  
ATOM    314 1HB  ASN A  20      21.405 -13.746 -23.401  1.00  0.79           H  
ATOM    315 2HB  ASN A  20      19.963 -12.832 -22.967  1.00  0.79           H  
ATOM    316 1HD2 ASN A  20      19.441 -16.421 -24.381  1.00  0.79           H  
ATOM    317 2HD2 ASN A  20      20.730 -15.752 -23.441  1.00  0.79           H  
ATOM    318  N   ASP A  21      20.574 -10.020 -23.777  1.00  0.76           N  
ATOM    319  CA  ASP A  21      20.959  -8.816 -23.020  1.00  0.76           C  
ATOM    320  C   ASP A  21      20.557  -8.838 -21.542  1.00  0.76           C  
ATOM    321  O   ASP A  21      19.386  -9.072 -21.197  1.00  0.76           O  
ATOM    322  CB  ASP A  21      20.437  -7.526 -23.651  1.00  0.76           C  
ATOM    323  CG  ASP A  21      21.173  -7.070 -24.941  1.00  0.76           C  
ATOM    324  OD1 ASP A  21      22.218  -7.581 -25.233  1.00  0.76           O  
ATOM    325  OD2 ASP A  21      20.722  -6.104 -25.549  1.00  0.76           O  
ATOM    326  H   ASP A  21      19.580 -10.124 -24.050  1.00  0.76           H  
ATOM    327  HA  ASP A  21      22.049  -8.753 -23.043  1.00  0.76           H  
ATOM    328 1HB  ASP A  21      19.379  -7.665 -23.897  1.00  0.76           H  
ATOM    329 2HB  ASP A  21      20.490  -6.735 -22.912  1.00  0.76           H  
ATOM    330  N   PHE A  22      21.523  -8.544 -20.676  1.00  0.73           N  
ATOM    331  CA  PHE A  22      21.292  -8.534 -19.242  1.00  0.73           C  
ATOM    332  C   PHE A  22      21.707  -7.227 -18.554  1.00  0.73           C  
ATOM    333  O   PHE A  22      22.679  -6.574 -18.942  1.00  0.73           O  
ATOM    334  CB  PHE A  22      22.117  -9.641 -18.584  1.00  0.73           C  
ATOM    335  CG  PHE A  22      21.837 -11.029 -19.029  1.00  0.73           C  
ATOM    336  CD1 PHE A  22      22.469 -11.548 -20.149  1.00  0.73           C  
ATOM    337  CD2 PHE A  22      20.991 -11.831 -18.322  1.00  0.73           C  
ATOM    338  CE1 PHE A  22      22.238 -12.842 -20.545  1.00  0.73           C  
ATOM    339  CE2 PHE A  22      20.759 -13.129 -18.703  1.00  0.73           C  
ATOM    340  CZ  PHE A  22      21.376 -13.633 -19.817  1.00  0.73           C  
ATOM    341  H   PHE A  22      22.459  -8.338 -21.024  1.00  0.73           H  
ATOM    342  HA  PHE A  22      20.238  -8.706 -19.074  1.00  0.73           H  
ATOM    343 1HB  PHE A  22      23.172  -9.442 -18.763  1.00  0.73           H  
ATOM    344 2HB  PHE A  22      21.964  -9.594 -17.507  1.00  0.73           H  
ATOM    345  HD1 PHE A  22      23.157 -10.919 -20.720  1.00  0.73           H  
ATOM    346  HD2 PHE A  22      20.500 -11.425 -17.441  1.00  0.73           H  
ATOM    347  HE1 PHE A  22      22.743 -13.235 -21.432  1.00  0.73           H  
ATOM    348  HE2 PHE A  22      20.080 -13.755 -18.124  1.00  0.73           H  
ATOM    349  HZ  PHE A  22      21.184 -14.651 -20.118  1.00  0.73           H  
ATOM    350  N   VAL A  23      21.013  -6.894 -17.478  1.00  0.71           N  
ATOM    351  CA  VAL A  23      21.446  -5.799 -16.602  1.00  0.71           C  
ATOM    352  C   VAL A  23      21.884  -6.398 -15.308  1.00  0.71           C  
ATOM    353  O   VAL A  23      21.158  -7.209 -14.756  1.00  0.71           O  
ATOM    354  CB  VAL A  23      20.336  -4.777 -16.358  1.00  0.71           C  
ATOM    355  CG1 VAL A  23      20.767  -3.708 -15.367  1.00  0.71           C  
ATOM    356  CG2 VAL A  23      20.053  -4.148 -17.624  1.00  0.71           C  
ATOM    357  H   VAL A  23      20.170  -7.436 -17.262  1.00  0.71           H  
ATOM    358  HA  VAL A  23      22.294  -5.285 -17.053  1.00  0.71           H  
ATOM    359  HB  VAL A  23      19.453  -5.281 -15.978  1.00  0.71           H  
ATOM    360 1HG1 VAL A  23      19.962  -2.983 -15.238  1.00  0.71           H  
ATOM    361 2HG1 VAL A  23      20.998  -4.172 -14.407  1.00  0.71           H  
ATOM    362 3HG1 VAL A  23      21.652  -3.205 -15.754  1.00  0.71           H  
ATOM    363 1HG2 VAL A  23      19.250  -3.431 -17.514  1.00  0.71           H  
ATOM    364 2HG2 VAL A  23      20.953  -3.657 -17.986  1.00  0.71           H  
ATOM    365 3HG2 VAL A  23      19.778  -4.893 -18.296  1.00  0.71           H  
ATOM    366  N   VAL A  24      23.077  -6.056 -14.856  1.00  0.72           N  
ATOM    367  CA  VAL A  24      23.597  -6.637 -13.644  1.00  0.72           C  
ATOM    368  C   VAL A  24      23.674  -5.586 -12.547  1.00  0.72           C  
ATOM    369  O   VAL A  24      24.288  -4.529 -12.724  1.00  0.72           O  
ATOM    370  CB  VAL A  24      24.993  -7.221 -13.898  1.00  0.72           C  
ATOM    371  CG1 VAL A  24      25.475  -7.824 -12.650  1.00  0.72           C  
ATOM    372  CG2 VAL A  24      24.951  -8.219 -15.018  1.00  0.72           C  
ATOM    373  H   VAL A  24      23.639  -5.395 -15.375  1.00  0.72           H  
ATOM    374  HA  VAL A  24      22.936  -7.434 -13.319  1.00  0.72           H  
ATOM    375  HB  VAL A  24      25.682  -6.421 -14.164  1.00  0.72           H  
ATOM    376 1HG1 VAL A  24      26.449  -8.241 -12.802  1.00  0.72           H  
ATOM    377 2HG1 VAL A  24      25.515  -7.072 -11.862  1.00  0.72           H  
ATOM    378 3HG1 VAL A  24      24.783  -8.611 -12.374  1.00  0.72           H  
ATOM    379 1HG2 VAL A  24      25.943  -8.627 -15.177  1.00  0.72           H  
ATOM    380 2HG2 VAL A  24      24.288  -8.993 -14.746  1.00  0.72           H  
ATOM    381 3HG2 VAL A  24      24.604  -7.738 -15.936  1.00  0.72           H  
ATOM    382  N   LEU A  25      23.025  -5.863 -11.425  1.00  0.76           N  
ATOM    383  CA  LEU A  25      22.988  -4.924 -10.315  1.00  0.76           C  
ATOM    384  C   LEU A  25      23.907  -5.377  -9.183  1.00  0.76           C  
ATOM    385  O   LEU A  25      23.993  -6.574  -8.892  1.00  0.76           O  
ATOM    386  CB  LEU A  25      21.563  -4.864  -9.773  1.00  0.76           C  
ATOM    387  CG  LEU A  25      20.459  -4.557 -10.793  1.00  0.76           C  
ATOM    388  CD1 LEU A  25      19.111  -4.601 -10.076  1.00  0.76           C  
ATOM    389  CD2 LEU A  25      20.728  -3.224 -11.448  1.00  0.76           C  
ATOM    390  H   LEU A  25      22.510  -6.739 -11.365  1.00  0.76           H  
ATOM    391  HA  LEU A  25      23.304  -3.941 -10.661  1.00  0.76           H  
ATOM    392 1HB  LEU A  25      21.327  -5.821  -9.322  1.00  0.76           H  
ATOM    393 2HB  LEU A  25      21.526  -4.101  -9.000  1.00  0.76           H  
ATOM    394  HG  LEU A  25      20.447  -5.335 -11.564  1.00  0.76           H  
ATOM    395 1HD1 LEU A  25      18.313  -4.407 -10.787  1.00  0.76           H  
ATOM    396 2HD1 LEU A  25      18.971  -5.591  -9.636  1.00  0.76           H  
ATOM    397 3HD1 LEU A  25      19.084  -3.854  -9.294  1.00  0.76           H  
ATOM    398 1HD2 LEU A  25      19.951  -3.002 -12.178  1.00  0.76           H  
ATOM    399 2HD2 LEU A  25      20.751  -2.455 -10.700  1.00  0.76           H  
ATOM    400 3HD2 LEU A  25      21.692  -3.266 -11.944  1.00  0.76           H  
ATOM    401  N   ASP A  26      24.552  -4.428  -8.505  1.00  0.84           N  
ATOM    402  CA  ASP A  26      25.315  -4.791  -7.311  1.00  0.84           C  
ATOM    403  C   ASP A  26      24.396  -4.687  -6.116  1.00  0.84           C  
ATOM    404  O   ASP A  26      24.096  -3.585  -5.651  1.00  0.84           O  
ATOM    405  CB  ASP A  26      26.520  -3.888  -7.069  1.00  0.84           C  
ATOM    406  CG  ASP A  26      27.407  -4.350  -5.855  1.00  0.84           C  
ATOM    407  OD1 ASP A  26      26.967  -5.135  -5.011  1.00  0.84           O  
ATOM    408  OD2 ASP A  26      28.532  -3.908  -5.807  1.00  0.84           O  
ATOM    409  H   ASP A  26      24.480  -3.456  -8.797  1.00  0.84           H  
ATOM    410  HA  ASP A  26      25.656  -5.825  -7.398  1.00  0.84           H  
ATOM    411 1HB  ASP A  26      27.125  -3.820  -7.962  1.00  0.84           H  
ATOM    412 2HB  ASP A  26      26.163  -2.879  -6.859  1.00  0.84           H  
ATOM    413  N   LEU A  27      23.888  -5.806  -5.646  1.00  0.96           N  
ATOM    414  CA  LEU A  27      22.939  -5.730  -4.567  1.00  0.96           C  
ATOM    415  C   LEU A  27      23.606  -6.020  -3.235  1.00  0.96           C  
ATOM    416  O   LEU A  27      22.936  -6.027  -2.210  1.00  0.96           O  
ATOM    417  CB  LEU A  27      21.759  -6.657  -4.816  1.00  0.96           C  
ATOM    418  CG  LEU A  27      20.994  -6.365  -6.116  1.00  0.96           C  
ATOM    419  CD1 LEU A  27      19.863  -7.349  -6.250  1.00  0.96           C  
ATOM    420  CD2 LEU A  27      20.493  -4.917  -6.112  1.00  0.96           C  
ATOM    421  H   LEU A  27      24.171  -6.718  -5.997  1.00  0.96           H  
ATOM    422  HA  LEU A  27      22.542  -4.721  -4.532  1.00  0.96           H  
ATOM    423 1HB  LEU A  27      22.111  -7.681  -4.855  1.00  0.96           H  
ATOM    424 2HB  LEU A  27      21.057  -6.561  -3.985  1.00  0.96           H  
ATOM    425  HG  LEU A  27      21.662  -6.511  -6.968  1.00  0.96           H  
ATOM    426 1HD1 LEU A  27      19.332  -7.154  -7.182  1.00  0.96           H  
ATOM    427 2HD1 LEU A  27      20.263  -8.365  -6.256  1.00  0.96           H  
ATOM    428 3HD1 LEU A  27      19.180  -7.232  -5.407  1.00  0.96           H  
ATOM    429 1HD2 LEU A  27      19.953  -4.709  -7.032  1.00  0.96           H  
ATOM    430 2HD2 LEU A  27      19.834  -4.774  -5.273  1.00  0.96           H  
ATOM    431 3HD2 LEU A  27      21.337  -4.232  -6.027  1.00  0.96           H  
ATOM    432  N   ARG A  28      24.935  -6.178  -3.202  1.00  1.12           N  
ATOM    433  CA  ARG A  28      25.582  -6.489  -1.924  1.00  1.12           C  
ATOM    434  C   ARG A  28      25.331  -5.367  -0.923  1.00  1.12           C  
ATOM    435  O   ARG A  28      25.024  -5.614   0.243  1.00  1.12           O  
ATOM    436  CB  ARG A  28      27.085  -6.669  -2.113  1.00  1.12           C  
ATOM    437  CG  ARG A  28      27.521  -7.956  -2.824  1.00  1.12           C  
ATOM    438  CD  ARG A  28      29.000  -7.987  -3.029  1.00  1.12           C  
ATOM    439  NE  ARG A  28      29.457  -9.213  -3.672  1.00  1.12           N  
ATOM    440  CZ  ARG A  28      29.834 -10.329  -3.021  1.00  1.12           C  
ATOM    441  NH1 ARG A  28      29.829 -10.358  -1.718  1.00  1.12           N  
ATOM    442  NH2 ARG A  28      30.222 -11.387  -3.699  1.00  1.12           N  
ATOM    443  H   ARG A  28      25.504  -6.076  -4.055  1.00  1.12           H  
ATOM    444  HA  ARG A  28      25.162  -7.415  -1.533  1.00  1.12           H  
ATOM    445 1HB  ARG A  28      27.482  -5.828  -2.679  1.00  1.12           H  
ATOM    446 2HB  ARG A  28      27.571  -6.657  -1.135  1.00  1.12           H  
ATOM    447 1HG  ARG A  28      27.240  -8.817  -2.222  1.00  1.12           H  
ATOM    448 2HG  ARG A  28      27.030  -8.003  -3.795  1.00  1.12           H  
ATOM    449 1HD  ARG A  28      29.282  -7.145  -3.664  1.00  1.12           H  
ATOM    450 2HD  ARG A  28      29.498  -7.900  -2.064  1.00  1.12           H  
ATOM    451  HE  ARG A  28      29.469  -9.233  -4.676  1.00  1.12           H  
ATOM    452 1HH1 ARG A  28      29.537  -9.531  -1.175  1.00  1.12           H  
ATOM    453 2HH1 ARG A  28      30.123 -11.185  -1.223  1.00  1.12           H  
ATOM    454 1HH2 ARG A  28      30.238 -11.357  -4.706  1.00  1.12           H  
ATOM    455 2HH2 ARG A  28      30.518 -12.248  -3.206  1.00  1.12           H  
ATOM    456  N   ASP A  29      25.430  -4.131  -1.415  1.00  1.30           N  
ATOM    457  CA  ASP A  29      25.167  -2.915  -0.647  1.00  1.30           C  
ATOM    458  C   ASP A  29      23.935  -2.185  -1.196  1.00  1.30           C  
ATOM    459  O   ASP A  29      23.772  -0.983  -0.976  1.00  1.30           O  
ATOM    460  CB  ASP A  29      26.373  -1.969  -0.708  1.00  1.30           C  
ATOM    461  CG  ASP A  29      27.633  -2.520  -0.024  1.00  1.30           C  
ATOM    462  OD1 ASP A  29      27.524  -3.064   1.045  1.00  1.30           O  
ATOM    463  OD2 ASP A  29      28.693  -2.388  -0.590  1.00  1.30           O  
ATOM    464  H   ASP A  29      25.691  -4.036  -2.390  1.00  1.30           H  
ATOM    465  HA  ASP A  29      24.971  -3.187   0.390  1.00  1.30           H  
ATOM    466 1HB  ASP A  29      26.610  -1.761  -1.753  1.00  1.30           H  
ATOM    467 2HB  ASP A  29      26.111  -1.022  -0.238  1.00  1.30           H  
ATOM    468  N   GLY A  30      23.143  -2.879  -2.009  1.00  1.45           N  
ATOM    469  CA  GLY A  30      22.023  -2.256  -2.704  1.00  1.45           C  
ATOM    470  C   GLY A  30      20.672  -2.496  -2.044  1.00  1.45           C  
ATOM    471  O   GLY A  30      20.600  -3.115  -0.984  1.00  1.45           O  
ATOM    472  H   GLY A  30      23.279  -3.884  -2.100  1.00  1.45           H  
ATOM    473 1HA  GLY A  30      22.213  -1.186  -2.776  1.00  1.45           H  
ATOM    474 2HA  GLY A  30      22.006  -2.640  -3.720  1.00  1.45           H  
ATOM    475  N   PRO A  31      19.596  -1.951  -2.637  1.00  1.55           N  
ATOM    476  CA  PRO A  31      18.203  -2.096  -2.257  1.00  1.55           C  
ATOM    477  C   PRO A  31      17.686  -3.429  -2.748  1.00  1.55           C  
ATOM    478  O   PRO A  31      18.258  -3.994  -3.671  1.00  1.55           O  
ATOM    479  CB  PRO A  31      17.533  -0.944  -3.001  1.00  1.55           C  
ATOM    480  CG  PRO A  31      18.355  -0.794  -4.261  1.00  1.55           C  
ATOM    481  CD  PRO A  31      19.788  -1.083  -3.830  1.00  1.55           C  
ATOM    482  HA  PRO A  31      18.099  -2.003  -1.166  1.00  1.55           H  
ATOM    483 1HB  PRO A  31      16.480  -1.199  -3.210  1.00  1.55           H  
ATOM    484 2HB  PRO A  31      17.528  -0.039  -2.377  1.00  1.55           H  
ATOM    485 1HG  PRO A  31      17.992  -1.499  -5.026  1.00  1.55           H  
ATOM    486 2HG  PRO A  31      18.229   0.220  -4.682  1.00  1.55           H  
ATOM    487 1HD  PRO A  31      20.296  -1.615  -4.642  1.00  1.55           H  
ATOM    488 2HD  PRO A  31      20.294  -0.142  -3.559  1.00  1.55           H  
ATOM    489  N   ASP A  32      16.570  -3.895  -2.219  1.00  1.58           N  
ATOM    490  CA  ASP A  32      15.923  -5.052  -2.823  1.00  1.58           C  
ATOM    491  C   ASP A  32      14.975  -4.561  -3.915  1.00  1.58           C  
ATOM    492  O   ASP A  32      14.054  -3.804  -3.605  1.00  1.58           O  
ATOM    493  CB  ASP A  32      15.146  -5.844  -1.776  1.00  1.58           C  
ATOM    494  CG  ASP A  32      16.056  -6.583  -0.842  1.00  1.58           C  
ATOM    495  OD1 ASP A  32      17.083  -7.027  -1.315  1.00  1.58           O  
ATOM    496  OD2 ASP A  32      15.755  -6.698   0.315  1.00  1.58           O  
ATOM    497  H   ASP A  32      16.145  -3.430  -1.428  1.00  1.58           H  
ATOM    498  HA  ASP A  32      16.697  -5.692  -3.229  1.00  1.58           H  
ATOM    499 1HB  ASP A  32      14.516  -5.168  -1.198  1.00  1.58           H  
ATOM    500 2HB  ASP A  32      14.487  -6.559  -2.276  1.00  1.58           H  
ATOM    501  N   PRO A  33      15.183  -4.900  -5.197  1.00  1.54           N  
ATOM    502  CA  PRO A  33      14.363  -4.421  -6.282  1.00  1.54           C  
ATOM    503  C   PRO A  33      12.981  -5.046  -6.224  1.00  1.54           C  
ATOM    504  O   PRO A  33      12.838  -6.220  -5.871  1.00  1.54           O  
ATOM    505  CB  PRO A  33      15.151  -4.878  -7.520  1.00  1.54           C  
ATOM    506  CG  PRO A  33      15.925  -6.091  -7.065  1.00  1.54           C  
ATOM    507  CD  PRO A  33      16.261  -5.827  -5.602  1.00  1.54           C  
ATOM    508  HA  PRO A  33      14.295  -3.324  -6.226  1.00  1.54           H  
ATOM    509 1HB  PRO A  33      14.449  -5.100  -8.337  1.00  1.54           H  
ATOM    510 2HB  PRO A  33      15.804  -4.069  -7.871  1.00  1.54           H  
ATOM    511 1HG  PRO A  33      15.306  -6.984  -7.206  1.00  1.54           H  
ATOM    512 2HG  PRO A  33      16.824  -6.221  -7.689  1.00  1.54           H  
ATOM    513 1HD  PRO A  33      16.203  -6.776  -5.052  1.00  1.54           H  
ATOM    514 2HD  PRO A  33      17.249  -5.345  -5.517  1.00  1.54           H  
ATOM    515  N   SER A  34      11.975  -4.286  -6.627  1.00  1.45           N  
ATOM    516  CA  SER A  34      10.626  -4.809  -6.760  1.00  1.45           C  
ATOM    517  C   SER A  34      10.455  -5.329  -8.180  1.00  1.45           C  
ATOM    518  O   SER A  34      11.214  -4.908  -9.055  1.00  1.45           O  
ATOM    519  CB  SER A  34       9.623  -3.702  -6.480  1.00  1.45           C  
ATOM    520  OG  SER A  34       9.693  -2.676  -7.461  1.00  1.45           O  
ATOM    521  H   SER A  34      12.158  -3.320  -6.861  1.00  1.45           H  
ATOM    522  HA  SER A  34      10.499  -5.608  -6.033  1.00  1.45           H  
ATOM    523 1HB  SER A  34       8.615  -4.104  -6.449  1.00  1.45           H  
ATOM    524 2HB  SER A  34       9.829  -3.276  -5.499  1.00  1.45           H  
ATOM    525  HG  SER A  34       9.088  -1.981  -7.159  1.00  1.45           H  
ATOM    526  N   PRO A  35       9.498  -6.231  -8.462  1.00  1.34           N  
ATOM    527  CA  PRO A  35       9.102  -6.620  -9.803  1.00  1.34           C  
ATOM    528  C   PRO A  35       8.780  -5.401 -10.666  1.00  1.34           C  
ATOM    529  O   PRO A  35       9.095  -5.367 -11.855  1.00  1.34           O  
ATOM    530  CB  PRO A  35       7.857  -7.473  -9.534  1.00  1.34           C  
ATOM    531  CG  PRO A  35       8.117  -8.075  -8.169  1.00  1.34           C  
ATOM    532  CD  PRO A  35       8.808  -6.974  -7.385  1.00  1.34           C  
ATOM    533  HA  PRO A  35       9.898  -7.228 -10.258  1.00  1.34           H  
ATOM    534 1HB  PRO A  35       6.954  -6.845  -9.568  1.00  1.34           H  
ATOM    535 2HB  PRO A  35       7.749  -8.238 -10.320  1.00  1.34           H  
ATOM    536 1HG  PRO A  35       7.169  -8.395  -7.712  1.00  1.34           H  
ATOM    537 2HG  PRO A  35       8.741  -8.979  -8.272  1.00  1.34           H  
ATOM    538 1HD  PRO A  35       8.071  -6.348  -6.868  1.00  1.34           H  
ATOM    539 2HD  PRO A  35       9.529  -7.437  -6.698  1.00  1.34           H  
ATOM    540  N   GLU A  36       8.202  -4.352 -10.061  1.00  1.25           N  
ATOM    541  CA  GLU A  36       7.884  -3.161 -10.841  1.00  1.25           C  
ATOM    542  C   GLU A  36       9.161  -2.491 -11.331  1.00  1.25           C  
ATOM    543  O   GLU A  36       9.256  -2.095 -12.496  1.00  1.25           O  
ATOM    544  CB  GLU A  36       7.041  -2.176 -10.026  1.00  1.25           C  
ATOM    545  CG  GLU A  36       5.605  -2.636  -9.728  1.00  1.25           C  
ATOM    546  CD  GLU A  36       4.833  -1.606  -8.915  1.00  1.25           C  
ATOM    547  OE1 GLU A  36       5.455  -0.686  -8.446  1.00  1.25           O  
ATOM    548  OE2 GLU A  36       3.632  -1.726  -8.769  1.00  1.25           O  
ATOM    549  H   GLU A  36       7.962  -4.385  -9.081  1.00  1.25           H  
ATOM    550  HA  GLU A  36       7.306  -3.464 -11.713  1.00  1.25           H  
ATOM    551 1HB  GLU A  36       7.535  -1.985  -9.072  1.00  1.25           H  
ATOM    552 2HB  GLU A  36       6.986  -1.224 -10.556  1.00  1.25           H  
ATOM    553 1HG  GLU A  36       5.086  -2.812 -10.671  1.00  1.25           H  
ATOM    554 2HG  GLU A  36       5.643  -3.579  -9.181  1.00  1.25           H  
ATOM    555  N   LEU A  37      10.173  -2.440 -10.458  1.00  1.19           N  
ATOM    556  CA  LEU A  37      11.459  -1.872 -10.832  1.00  1.19           C  
ATOM    557  C   LEU A  37      12.113  -2.724 -11.894  1.00  1.19           C  
ATOM    558  O   LEU A  37      12.665  -2.196 -12.855  1.00  1.19           O  
ATOM    559  CB  LEU A  37      12.388  -1.717  -9.627  1.00  1.19           C  
ATOM    560  CG  LEU A  37      13.795  -1.164  -9.949  1.00  1.19           C  
ATOM    561  CD1 LEU A  37      13.676   0.152 -10.598  1.00  1.19           C  
ATOM    562  CD2 LEU A  37      14.584  -1.010  -8.673  1.00  1.19           C  
ATOM    563  H   LEU A  37      10.031  -2.767  -9.503  1.00  1.19           H  
ATOM    564  HA  LEU A  37      11.286  -0.880 -11.247  1.00  1.19           H  
ATOM    565 1HB  LEU A  37      11.915  -1.046  -8.910  1.00  1.19           H  
ATOM    566 2HB  LEU A  37      12.513  -2.691  -9.158  1.00  1.19           H  
ATOM    567  HG  LEU A  37      14.308  -1.846 -10.625  1.00  1.19           H  
ATOM    568 1HD1 LEU A  37      14.672   0.527 -10.814  1.00  1.19           H  
ATOM    569 2HD1 LEU A  37      13.108   0.065 -11.522  1.00  1.19           H  
ATOM    570 3HD1 LEU A  37      13.169   0.807  -9.909  1.00  1.19           H  
ATOM    571 1HD2 LEU A  37      15.563  -0.619  -8.910  1.00  1.19           H  
ATOM    572 2HD2 LEU A  37      14.069  -0.319  -8.003  1.00  1.19           H  
ATOM    573 3HD2 LEU A  37      14.681  -1.972  -8.197  1.00  1.19           H  
ATOM    574  N   CYS A  38      12.069  -4.043 -11.723  1.00  1.14           N  
ATOM    575  CA  CYS A  38      12.700  -4.939 -12.678  1.00  1.14           C  
ATOM    576  C   CYS A  38      12.102  -4.738 -14.072  1.00  1.14           C  
ATOM    577  O   CYS A  38      12.833  -4.676 -15.066  1.00  1.14           O  
ATOM    578  CB  CYS A  38      12.499  -6.378 -12.236  1.00  1.14           C  
ATOM    579  SG  CYS A  38      13.410  -6.814 -10.728  1.00  1.14           S  
ATOM    580  H   CYS A  38      11.605  -4.422 -10.896  1.00  1.14           H  
ATOM    581  HA  CYS A  38      13.764  -4.721 -12.713  1.00  1.14           H  
ATOM    582 1HB  CYS A  38      11.445  -6.552 -12.054  1.00  1.14           H  
ATOM    583 2HB  CYS A  38      12.812  -7.054 -13.033  1.00  1.14           H  
ATOM    584  HG  CYS A  38      12.639  -6.066  -9.902  1.00  1.14           H  
ATOM    585  N   ARG A  39      10.774  -4.572 -14.137  1.00  1.11           N  
ATOM    586  CA  ARG A  39      10.100  -4.320 -15.404  1.00  1.11           C  
ATOM    587  C   ARG A  39      10.516  -2.961 -15.960  1.00  1.11           C  
ATOM    588  O   ARG A  39      10.822  -2.826 -17.145  1.00  1.11           O  
ATOM    589  CB  ARG A  39       8.590  -4.316 -15.198  1.00  1.11           C  
ATOM    590  CG  ARG A  39       7.962  -5.657 -14.898  1.00  1.11           C  
ATOM    591  CD  ARG A  39       6.535  -5.499 -14.512  1.00  1.11           C  
ATOM    592  NE  ARG A  39       5.915  -6.756 -14.160  1.00  1.11           N  
ATOM    593  CZ  ARG A  39       4.732  -6.881 -13.535  1.00  1.11           C  
ATOM    594  NH1 ARG A  39       4.041  -5.810 -13.194  1.00  1.11           N  
ATOM    595  NH2 ARG A  39       4.267  -8.084 -13.265  1.00  1.11           N  
ATOM    596  H   ARG A  39      10.215  -4.652 -13.287  1.00  1.11           H  
ATOM    597  HA  ARG A  39      10.373  -5.102 -16.113  1.00  1.11           H  
ATOM    598 1HB  ARG A  39       8.342  -3.657 -14.370  1.00  1.11           H  
ATOM    599 2HB  ARG A  39       8.107  -3.917 -16.090  1.00  1.11           H  
ATOM    600 1HG  ARG A  39       8.004  -6.271 -15.796  1.00  1.11           H  
ATOM    601 2HG  ARG A  39       8.497  -6.157 -14.101  1.00  1.11           H  
ATOM    602 1HD  ARG A  39       6.477  -4.840 -13.646  1.00  1.11           H  
ATOM    603 2HD  ARG A  39       5.980  -5.064 -15.339  1.00  1.11           H  
ATOM    604  HE  ARG A  39       6.411  -7.616 -14.399  1.00  1.11           H  
ATOM    605 1HH1 ARG A  39       4.405  -4.889 -13.401  1.00  1.11           H  
ATOM    606 2HH1 ARG A  39       3.153  -5.909 -12.725  1.00  1.11           H  
ATOM    607 1HH2 ARG A  39       4.807  -8.904 -13.532  1.00  1.11           H  
ATOM    608 2HH2 ARG A  39       3.382  -8.191 -12.798  1.00  1.11           H  
ATOM    609  N   ALA A  40      10.572  -1.943 -15.093  1.00  1.11           N  
ATOM    610  CA  ALA A  40      10.965  -0.616 -15.540  1.00  1.11           C  
ATOM    611  C   ALA A  40      12.378  -0.619 -16.087  1.00  1.11           C  
ATOM    612  O   ALA A  40      12.666   0.037 -17.086  1.00  1.11           O  
ATOM    613  CB  ALA A  40      10.876   0.377 -14.413  1.00  1.11           C  
ATOM    614  H   ALA A  40      10.307  -2.083 -14.117  1.00  1.11           H  
ATOM    615  HA  ALA A  40      10.288  -0.318 -16.341  1.00  1.11           H  
ATOM    616 1HB  ALA A  40      11.157   1.343 -14.795  1.00  1.11           H  
ATOM    617 2HB  ALA A  40       9.859   0.408 -14.023  1.00  1.11           H  
ATOM    618 3HB  ALA A  40      11.558   0.082 -13.619  1.00  1.11           H  
ATOM    619  N   LEU A  41      13.268  -1.372 -15.435  1.00  1.14           N  
ATOM    620  CA  LEU A  41      14.634  -1.455 -15.903  1.00  1.14           C  
ATOM    621  C   LEU A  41      14.656  -2.120 -17.259  1.00  1.14           C  
ATOM    622  O   LEU A  41      15.278  -1.619 -18.182  1.00  1.14           O  
ATOM    623  CB  LEU A  41      15.499  -2.285 -14.933  1.00  1.14           C  
ATOM    624  CG  LEU A  41      15.877  -1.649 -13.574  1.00  1.14           C  
ATOM    625  CD1 LEU A  41      16.485  -2.718 -12.653  1.00  1.14           C  
ATOM    626  CD2 LEU A  41      16.895  -0.559 -13.810  1.00  1.14           C  
ATOM    627  H   LEU A  41      12.987  -1.878 -14.601  1.00  1.14           H  
ATOM    628  HA  LEU A  41      15.042  -0.450 -15.983  1.00  1.14           H  
ATOM    629 1HB  LEU A  41      14.960  -3.206 -14.712  1.00  1.14           H  
ATOM    630 2HB  LEU A  41      16.423  -2.552 -15.446  1.00  1.14           H  
ATOM    631  HG  LEU A  41      14.991  -1.234 -13.100  1.00  1.14           H  
ATOM    632 1HD1 LEU A  41      16.753  -2.263 -11.700  1.00  1.14           H  
ATOM    633 2HD1 LEU A  41      15.757  -3.504 -12.483  1.00  1.14           H  
ATOM    634 3HD1 LEU A  41      17.375  -3.141 -13.118  1.00  1.14           H  
ATOM    635 1HD2 LEU A  41      17.166  -0.117 -12.856  1.00  1.14           H  
ATOM    636 2HD2 LEU A  41      17.785  -0.979 -14.282  1.00  1.14           H  
ATOM    637 3HD2 LEU A  41      16.468   0.200 -14.459  1.00  1.14           H  
ATOM    638  N   ALA A  42      13.944  -3.237 -17.397  1.00  1.23           N  
ATOM    639  CA  ALA A  42      13.943  -3.981 -18.646  1.00  1.23           C  
ATOM    640  C   ALA A  42      13.331  -3.259 -19.839  1.00  1.23           C  
ATOM    641  O   ALA A  42      13.825  -3.410 -20.966  1.00  1.23           O  
ATOM    642  CB  ALA A  42      13.232  -5.299 -18.439  1.00  1.23           C  
ATOM    643  H   ALA A  42      13.420  -3.610 -16.604  1.00  1.23           H  
ATOM    644  HA  ALA A  42      14.972  -4.161 -18.904  1.00  1.23           H  
ATOM    645 1HB  ALA A  42      13.287  -5.886 -19.357  1.00  1.23           H  
ATOM    646 2HB  ALA A  42      13.714  -5.843 -17.626  1.00  1.23           H  
ATOM    647 3HB  ALA A  42      12.185  -5.117 -18.181  1.00  1.23           H  
ATOM    648  N   ASP A  43      12.255  -2.489 -19.634  1.00  1.35           N  
ATOM    649  CA  ASP A  43      11.637  -1.865 -20.797  1.00  1.35           C  
ATOM    650  C   ASP A  43      12.593  -1.008 -21.615  1.00  1.35           C  
ATOM    651  O   ASP A  43      13.237  -0.051 -21.140  1.00  1.35           O  
ATOM    652  CB  ASP A  43      10.418  -1.016 -20.433  1.00  1.35           C  
ATOM    653  CG  ASP A  43       9.123  -1.807 -20.075  1.00  1.35           C  
ATOM    654  OD1 ASP A  43       9.106  -3.003 -20.237  1.00  1.35           O  
ATOM    655  OD2 ASP A  43       8.119  -1.168 -19.730  1.00  1.35           O  
ATOM    656  H   ASP A  43      11.857  -2.389 -18.699  1.00  1.35           H  
ATOM    657  HA  ASP A  43      11.282  -2.665 -21.444  1.00  1.35           H  
ATOM    658 1HB  ASP A  43      10.685  -0.412 -19.563  1.00  1.35           H  
ATOM    659 2HB  ASP A  43      10.207  -0.335 -21.258  1.00  1.35           H  
ATOM    660  N   ARG A  44      12.610  -1.317 -22.901  1.00  1.47           N  
ATOM    661  CA  ARG A  44      13.448  -0.611 -23.832  1.00  1.47           C  
ATOM    662  C   ARG A  44      12.955   0.805 -23.974  1.00  1.47           C  
ATOM    663  O   ARG A  44      11.750   1.054 -23.997  1.00  1.47           O  
ATOM    664  CB  ARG A  44      13.515  -1.353 -25.158  1.00  1.47           C  
ATOM    665  CG  ARG A  44      14.275  -2.710 -25.066  1.00  1.47           C  
ATOM    666  CD  ARG A  44      14.256  -3.486 -26.345  1.00  1.47           C  
ATOM    667  NE  ARG A  44      15.095  -4.709 -26.277  1.00  1.47           N  
ATOM    668  CZ  ARG A  44      14.737  -5.917 -25.755  1.00  1.47           C  
ATOM    669  NH1 ARG A  44      13.553  -6.106 -25.224  1.00  1.47           N  
ATOM    670  NH2 ARG A  44      15.607  -6.918 -25.789  1.00  1.47           N  
ATOM    671  H   ARG A  44      12.049  -2.093 -23.225  1.00  1.47           H  
ATOM    672  HA  ARG A  44      14.459  -0.577 -23.426  1.00  1.47           H  
ATOM    673 1HB  ARG A  44      12.509  -1.551 -25.521  1.00  1.47           H  
ATOM    674 2HB  ARG A  44      14.018  -0.730 -25.901  1.00  1.47           H  
ATOM    675 1HG  ARG A  44      15.313  -2.522 -24.812  1.00  1.47           H  
ATOM    676 2HG  ARG A  44      13.822  -3.325 -24.282  1.00  1.47           H  
ATOM    677 1HD  ARG A  44      13.233  -3.786 -26.570  1.00  1.47           H  
ATOM    678 2HD  ARG A  44      14.634  -2.858 -27.151  1.00  1.47           H  
ATOM    679  HE  ARG A  44      16.026  -4.643 -26.670  1.00  1.47           H  
ATOM    680 1HH1 ARG A  44      12.887  -5.351 -25.189  1.00  1.47           H  
ATOM    681 2HH1 ARG A  44      13.316  -7.013 -24.836  1.00  1.47           H  
ATOM    682 1HH2 ARG A  44      16.520  -6.782 -26.191  1.00  1.47           H  
ATOM    683 2HH2 ARG A  44      15.370  -7.849 -25.398  1.00  1.47           H  
ATOM    684  N   HIS A  45      13.908   1.725 -24.020  1.00  1.55           N  
ATOM    685  CA  HIS A  45      13.696   3.162 -24.155  1.00  1.55           C  
ATOM    686  C   HIS A  45      13.061   3.827 -22.924  1.00  1.55           C  
ATOM    687  O   HIS A  45      12.735   5.013 -22.973  1.00  1.55           O  
ATOM    688  CB  HIS A  45      12.829   3.459 -25.386  1.00  1.55           C  
ATOM    689  CG  HIS A  45      13.341   2.821 -26.651  1.00  1.55           C  
ATOM    690  ND1 HIS A  45      14.557   3.149 -27.215  1.00  1.55           N  
ATOM    691  CD2 HIS A  45      12.800   1.870 -27.451  1.00  1.55           C  
ATOM    692  CE1 HIS A  45      14.740   2.429 -28.310  1.00  1.55           C  
ATOM    693  NE2 HIS A  45      13.689   1.647 -28.475  1.00  1.55           N  
ATOM    694  H   HIS A  45      14.864   1.404 -23.970  1.00  1.55           H  
ATOM    695  HA  HIS A  45      14.661   3.642 -24.311  1.00  1.55           H  
ATOM    696 1HB  HIS A  45      11.802   3.146 -25.219  1.00  1.55           H  
ATOM    697 2HB  HIS A  45      12.805   4.536 -25.547  1.00  1.55           H  
ATOM    698  HD2 HIS A  45      11.837   1.376 -27.306  1.00  1.55           H  
ATOM    699  HE1 HIS A  45      15.610   2.474 -28.964  1.00  1.55           H  
ATOM    700  HE2 HIS A  45      13.556   0.989 -29.232  1.00  1.55           H  
ATOM    701  N   LYS A  46      12.936   3.102 -21.806  1.00  1.54           N  
ATOM    702  CA  LYS A  46      12.445   3.723 -20.578  1.00  1.54           C  
ATOM    703  C   LYS A  46      13.505   3.604 -19.496  1.00  1.54           C  
ATOM    704  O   LYS A  46      13.810   4.567 -18.787  1.00  1.54           O  
ATOM    705  CB  LYS A  46      11.195   3.030 -20.064  1.00  1.54           C  
ATOM    706  CG  LYS A  46       9.984   3.058 -20.948  1.00  1.54           C  
ATOM    707  CD  LYS A  46       8.861   2.351 -20.213  1.00  1.54           C  
ATOM    708  CE  LYS A  46       7.648   2.110 -21.054  1.00  1.54           C  
ATOM    709  NZ  LYS A  46       6.686   1.255 -20.318  1.00  1.54           N  
ATOM    710  H   LYS A  46      13.176   2.111 -21.794  1.00  1.54           H  
ATOM    711  HA  LYS A  46      12.245   4.778 -20.755  1.00  1.54           H  
ATOM    712 1HB  LYS A  46      11.429   1.980 -19.882  1.00  1.54           H  
ATOM    713 2HB  LYS A  46      10.917   3.463 -19.105  1.00  1.54           H  
ATOM    714 1HG  LYS A  46       9.700   4.085 -21.173  1.00  1.54           H  
ATOM    715 2HG  LYS A  46      10.198   2.532 -21.884  1.00  1.54           H  
ATOM    716 1HD  LYS A  46       9.206   1.409 -19.821  1.00  1.54           H  
ATOM    717 2HD  LYS A  46       8.561   2.968 -19.367  1.00  1.54           H  
ATOM    718 1HE  LYS A  46       7.171   3.055 -21.306  1.00  1.54           H  
ATOM    719 2HE  LYS A  46       7.942   1.600 -21.973  1.00  1.54           H  
ATOM    720 1HZ  LYS A  46       5.877   1.068 -20.882  1.00  1.54           H  
ATOM    721 2HZ  LYS A  46       7.172   0.357 -20.093  1.00  1.54           H  
ATOM    722 3HZ  LYS A  46       6.406   1.704 -19.465  1.00  1.54           H  
ATOM    723  N   GLY A  47      14.055   2.397 -19.385  1.00  1.45           N  
ATOM    724  CA  GLY A  47      15.046   2.041 -18.387  1.00  1.45           C  
ATOM    725  C   GLY A  47      16.355   1.673 -19.053  1.00  1.45           C  
ATOM    726  O   GLY A  47      16.913   2.438 -19.845  1.00  1.45           O  
ATOM    727  H   GLY A  47      13.745   1.651 -20.007  1.00  1.45           H  
ATOM    728 1HA  GLY A  47      15.194   2.875 -17.708  1.00  1.45           H  
ATOM    729 2HA  GLY A  47      14.688   1.198 -17.801  1.00  1.45           H  
ATOM    730  N   VAL A  48      16.873   0.517 -18.673  1.00  1.29           N  
ATOM    731  CA  VAL A  48      18.110  -0.016 -19.191  1.00  1.29           C  
ATOM    732  C   VAL A  48      17.706  -1.261 -19.961  1.00  1.29           C  
ATOM    733  O   VAL A  48      17.613  -2.353 -19.394  1.00  1.29           O  
ATOM    734  CB  VAL A  48      19.035  -0.414 -18.047  1.00  1.29           C  
ATOM    735  CG1 VAL A  48      20.349  -0.906 -18.623  1.00  1.29           C  
ATOM    736  CG2 VAL A  48      19.227   0.746 -17.070  1.00  1.29           C  
ATOM    737  H   VAL A  48      16.328  -0.075 -18.059  1.00  1.29           H  
ATOM    738  HA  VAL A  48      18.589   0.702 -19.856  1.00  1.29           H  
ATOM    739  HB  VAL A  48      18.580  -1.242 -17.512  1.00  1.29           H  
ATOM    740 1HG1 VAL A  48      20.996  -1.232 -17.818  1.00  1.29           H  
ATOM    741 2HG1 VAL A  48      20.154  -1.740 -19.301  1.00  1.29           H  
ATOM    742 3HG1 VAL A  48      20.828  -0.100 -19.175  1.00  1.29           H  
ATOM    743 1HG2 VAL A  48      19.873   0.427 -16.253  1.00  1.29           H  
ATOM    744 2HG2 VAL A  48      19.684   1.590 -17.588  1.00  1.29           H  
ATOM    745 3HG2 VAL A  48      18.262   1.049 -16.666  1.00  1.29           H  
ATOM    746  N   GLY A  49      17.477  -1.093 -21.252  1.00  1.11           N  
ATOM    747  CA  GLY A  49      16.847  -2.146 -22.032  1.00  1.11           C  
ATOM    748  C   GLY A  49      17.552  -3.480 -21.920  1.00  1.11           C  
ATOM    749  O   GLY A  49      18.766  -3.571 -22.128  1.00  1.11           O  
ATOM    750  H   GLY A  49      17.645  -0.186 -21.661  1.00  1.11           H  
ATOM    751 1HA  GLY A  49      15.814  -2.253 -21.709  1.00  1.11           H  
ATOM    752 2HA  GLY A  49      16.819  -1.841 -23.075  1.00  1.11           H  
ATOM    753  N   CYS A  50      16.771  -4.515 -21.614  1.00  0.95           N  
ATOM    754  CA  CYS A  50      17.306  -5.865 -21.473  1.00  0.95           C  
ATOM    755  C   CYS A  50      16.243  -6.942 -21.535  1.00  0.95           C  
ATOM    756  O   CYS A  50      15.044  -6.656 -21.530  1.00  0.95           O  
ATOM    757  CB  CYS A  50      18.076  -6.008 -20.171  1.00  0.95           C  
ATOM    758  SG  CYS A  50      17.111  -5.818 -18.668  1.00  0.95           S  
ATOM    759  H   CYS A  50      15.780  -4.327 -21.444  1.00  0.95           H  
ATOM    760  HA  CYS A  50      18.003  -6.037 -22.293  1.00  0.95           H  
ATOM    761 1HB  CYS A  50      18.541  -6.979 -20.129  1.00  0.95           H  
ATOM    762 2HB  CYS A  50      18.867  -5.277 -20.175  1.00  0.95           H  
ATOM    763  HG  CYS A  50      17.031  -4.467 -18.753  1.00  0.95           H  
ATOM    764  N   ASP A  51      16.696  -8.191 -21.572  1.00  0.84           N  
ATOM    765  CA  ASP A  51      15.813  -9.332 -21.551  1.00  0.84           C  
ATOM    766  C   ASP A  51      15.677  -9.823 -20.110  1.00  0.84           C  
ATOM    767  O   ASP A  51      14.587 -10.211 -19.675  1.00  0.84           O  
ATOM    768  CB  ASP A  51      16.414 -10.423 -22.443  1.00  0.84           C  
ATOM    769  CG  ASP A  51      16.534  -9.967 -23.903  1.00  0.84           C  
ATOM    770  OD1 ASP A  51      15.527  -9.560 -24.467  1.00  0.84           O  
ATOM    771  OD2 ASP A  51      17.642  -9.991 -24.447  1.00  0.84           O  
ATOM    772  H   ASP A  51      17.695  -8.373 -21.585  1.00  0.84           H  
ATOM    773  HA  ASP A  51      14.832  -9.040 -21.922  1.00  0.84           H  
ATOM    774 1HB  ASP A  51      17.413 -10.674 -22.080  1.00  0.84           H  
ATOM    775 2HB  ASP A  51      15.804 -11.323 -22.394  1.00  0.84           H  
ATOM    776  N   LEU A  52      16.804  -9.829 -19.387  1.00  0.76           N  
ATOM    777  CA  LEU A  52      16.826 -10.246 -17.983  1.00  0.76           C  
ATOM    778  C   LEU A  52      17.615  -9.286 -17.082  1.00  0.76           C  
ATOM    779  O   LEU A  52      18.532  -8.594 -17.532  1.00  0.76           O  
ATOM    780  CB  LEU A  52      17.367 -11.672 -17.826  1.00  0.76           C  
ATOM    781  CG  LEU A  52      16.540 -12.793 -18.467  1.00  0.76           C  
ATOM    782  CD1 LEU A  52      17.146 -13.172 -19.815  1.00  0.76           C  
ATOM    783  CD2 LEU A  52      16.485 -13.958 -17.522  1.00  0.76           C  
ATOM    784  H   LEU A  52      17.668  -9.524 -19.837  1.00  0.76           H  
ATOM    785  HA  LEU A  52      15.799 -10.250 -17.620  1.00  0.76           H  
ATOM    786 1HB  LEU A  52      18.315 -11.699 -18.292  1.00  0.76           H  
ATOM    787 2HB  LEU A  52      17.487 -11.894 -16.763  1.00  0.76           H  
ATOM    788  HG  LEU A  52      15.529 -12.438 -18.648  1.00  0.76           H  
ATOM    789 1HD1 LEU A  52      16.548 -13.957 -20.276  1.00  0.76           H  
ATOM    790 2HD1 LEU A  52      17.166 -12.317 -20.459  1.00  0.76           H  
ATOM    791 3HD1 LEU A  52      18.153 -13.529 -19.675  1.00  0.76           H  
ATOM    792 1HD2 LEU A  52      15.887 -14.757 -17.957  1.00  0.76           H  
ATOM    793 2HD2 LEU A  52      17.495 -14.320 -17.332  1.00  0.76           H  
ATOM    794 3HD2 LEU A  52      16.030 -13.627 -16.591  1.00  0.76           H  
ATOM    795  N   VAL A  53      17.286  -9.298 -15.799  1.00  0.72           N  
ATOM    796  CA  VAL A  53      18.022  -8.525 -14.804  1.00  0.72           C  
ATOM    797  C   VAL A  53      18.681  -9.498 -13.823  1.00  0.72           C  
ATOM    798  O   VAL A  53      18.056 -10.438 -13.343  1.00  0.72           O  
ATOM    799  CB  VAL A  53      17.088  -7.540 -14.047  1.00  0.72           C  
ATOM    800  CG1 VAL A  53      17.887  -6.766 -12.979  1.00  0.72           C  
ATOM    801  CG2 VAL A  53      16.428  -6.549 -15.046  1.00  0.72           C  
ATOM    802  H   VAL A  53      16.513  -9.891 -15.508  1.00  0.72           H  
ATOM    803  HA  VAL A  53      18.801  -7.946 -15.300  1.00  0.72           H  
ATOM    804  HB  VAL A  53      16.311  -8.106 -13.539  1.00  0.72           H  
ATOM    805 1HG1 VAL A  53      17.221  -6.091 -12.447  1.00  0.72           H  
ATOM    806 2HG1 VAL A  53      18.334  -7.462 -12.270  1.00  0.72           H  
ATOM    807 3HG1 VAL A  53      18.680  -6.191 -13.464  1.00  0.72           H  
ATOM    808 1HG2 VAL A  53      15.763  -5.868 -14.506  1.00  0.72           H  
ATOM    809 2HG2 VAL A  53      17.199  -5.975 -15.551  1.00  0.72           H  
ATOM    810 3HG2 VAL A  53      15.847  -7.103 -15.785  1.00  0.72           H  
ATOM    811  N   LEU A  54      19.959  -9.320 -13.577  1.00  0.71           N  
ATOM    812  CA  LEU A  54      20.695 -10.174 -12.666  1.00  0.71           C  
ATOM    813  C   LEU A  54      21.076  -9.325 -11.460  1.00  0.71           C  
ATOM    814  O   LEU A  54      21.334  -8.132 -11.613  1.00  0.71           O  
ATOM    815  CB  LEU A  54      21.966 -10.692 -13.363  1.00  0.71           C  
ATOM    816  CG  LEU A  54      21.743 -11.398 -14.724  1.00  0.71           C  
ATOM    817  CD1 LEU A  54      23.078 -11.749 -15.391  1.00  0.71           C  
ATOM    818  CD2 LEU A  54      20.966 -12.624 -14.506  1.00  0.71           C  
ATOM    819  H   LEU A  54      20.432  -8.547 -14.012  1.00  0.71           H  
ATOM    820  HA  LEU A  54      20.070 -11.001 -12.346  1.00  0.71           H  
ATOM    821 1HB  LEU A  54      22.620  -9.858 -13.522  1.00  0.71           H  
ATOM    822 2HB  LEU A  54      22.463 -11.399 -12.697  1.00  0.71           H  
ATOM    823  HG  LEU A  54      21.197 -10.726 -15.380  1.00  0.71           H  
ATOM    824 1HD1 LEU A  54      22.899 -12.235 -16.336  1.00  0.71           H  
ATOM    825 2HD1 LEU A  54      23.653 -10.868 -15.570  1.00  0.71           H  
ATOM    826 3HD1 LEU A  54      23.637 -12.412 -14.766  1.00  0.71           H  
ATOM    827 1HD2 LEU A  54      20.784 -13.126 -15.453  1.00  0.71           H  
ATOM    828 2HD2 LEU A  54      21.541 -13.274 -13.849  1.00  0.71           H  
ATOM    829 3HD2 LEU A  54      20.017 -12.366 -14.041  1.00  0.71           H  
ATOM    830  N   GLY A  55      21.152  -9.917 -10.281  1.00  0.71           N  
ATOM    831  CA  GLY A  55      21.627  -9.128  -9.149  1.00  0.71           C  
ATOM    832  C   GLY A  55      22.506  -9.943  -8.231  1.00  0.71           C  
ATOM    833  O   GLY A  55      22.192 -11.087  -7.902  1.00  0.71           O  
ATOM    834  H   GLY A  55      20.866 -10.892 -10.187  1.00  0.71           H  
ATOM    835 1HA  GLY A  55      22.185  -8.265  -9.506  1.00  0.71           H  
ATOM    836 2HA  GLY A  55      20.772  -8.746  -8.599  1.00  0.71           H  
ATOM    837  N   ILE A  56      23.601  -9.319  -7.799  1.00  0.72           N  
ATOM    838  CA  ILE A  56      24.596  -9.956  -6.936  1.00  0.72           C  
ATOM    839  C   ILE A  56      24.491  -9.548  -5.489  1.00  0.72           C  
ATOM    840  O   ILE A  56      24.498  -8.368  -5.152  1.00  0.72           O  
ATOM    841  CB  ILE A  56      26.019  -9.698  -7.437  1.00  0.72           C  
ATOM    842  CG1 ILE A  56      26.216 -10.394  -8.774  1.00  0.72           C  
ATOM    843  CG2 ILE A  56      27.048 -10.212  -6.410  1.00  0.72           C  
ATOM    844  CD1 ILE A  56      25.653  -9.664  -9.950  1.00  0.72           C  
ATOM    845  H   ILE A  56      23.763  -8.366  -8.130  1.00  0.72           H  
ATOM    846  HA  ILE A  56      24.435 -11.033  -6.978  1.00  0.72           H  
ATOM    847  HB  ILE A  56      26.157  -8.628  -7.594  1.00  0.72           H  
ATOM    848 1HG1 ILE A  56      27.283 -10.529  -8.936  1.00  0.72           H  
ATOM    849 2HG1 ILE A  56      25.745 -11.378  -8.727  1.00  0.72           H  
ATOM    850 1HG2 ILE A  56      28.056 -10.030  -6.770  1.00  0.72           H  
ATOM    851 2HG2 ILE A  56      26.907  -9.702  -5.463  1.00  0.72           H  
ATOM    852 3HG2 ILE A  56      26.901 -11.281  -6.266  1.00  0.72           H  
ATOM    853 1HD1 ILE A  56      25.856 -10.233 -10.854  1.00  0.72           H  
ATOM    854 2HD1 ILE A  56      24.600  -9.531  -9.851  1.00  0.72           H  
ATOM    855 3HD1 ILE A  56      26.110  -8.694 -10.025  1.00  0.72           H  
ATOM    856  N   ARG A  57      24.372 -10.551  -4.643  1.00  0.75           N  
ATOM    857  CA  ARG A  57      24.203 -10.414  -3.213  1.00  0.75           C  
ATOM    858  C   ARG A  57      25.309 -11.146  -2.471  1.00  0.75           C  
ATOM    859  O   ARG A  57      26.088 -11.897  -3.069  1.00  0.75           O  
ATOM    860  CB  ARG A  57      22.884 -11.019  -2.779  1.00  0.75           C  
ATOM    861  CG  ARG A  57      21.642 -10.390  -3.319  1.00  0.75           C  
ATOM    862  CD  ARG A  57      20.462 -11.138  -2.830  1.00  0.75           C  
ATOM    863  NE  ARG A  57      19.231 -10.631  -3.358  1.00  0.75           N  
ATOM    864  CZ  ARG A  57      18.559  -9.603  -2.815  1.00  0.75           C  
ATOM    865  NH1 ARG A  57      19.027  -8.987  -1.755  1.00  0.75           N  
ATOM    866  NH2 ARG A  57      17.427  -9.186  -3.311  1.00  0.75           N  
ATOM    867  H   ARG A  57      24.388 -11.497  -5.017  1.00  0.75           H  
ATOM    868  HA  ARG A  57      24.230  -9.356  -2.950  1.00  0.75           H  
ATOM    869 1HB  ARG A  57      22.865 -12.053  -3.094  1.00  0.75           H  
ATOM    870 2HB  ARG A  57      22.818 -11.012  -1.692  1.00  0.75           H  
ATOM    871 1HG  ARG A  57      21.572  -9.353  -2.986  1.00  0.75           H  
ATOM    872 2HG  ARG A  57      21.649 -10.429  -4.412  1.00  0.75           H  
ATOM    873 1HD  ARG A  57      20.551 -12.184  -3.136  1.00  0.75           H  
ATOM    874 2HD  ARG A  57      20.417 -11.083  -1.744  1.00  0.75           H  
ATOM    875  HE  ARG A  57      18.824 -11.115  -4.182  1.00  0.75           H  
ATOM    876 1HH1 ARG A  57      19.894  -9.269  -1.335  1.00  0.75           H  
ATOM    877 2HH1 ARG A  57      18.476  -8.203  -1.358  1.00  0.75           H  
ATOM    878 1HH2 ARG A  57      17.011  -9.631  -4.117  1.00  0.75           H  
ATOM    879 2HH2 ARG A  57      16.983  -8.391  -2.836  1.00  0.75           H  
ATOM    880  N   GLU A  58      25.377 -10.930  -1.168  1.00  0.78           N  
ATOM    881  CA  GLU A  58      26.309 -11.665  -0.338  1.00  0.78           C  
ATOM    882  C   GLU A  58      25.878 -13.139  -0.385  1.00  0.78           C  
ATOM    883  O   GLU A  58      24.696 -13.405  -0.590  1.00  0.78           O  
ATOM    884  CB  GLU A  58      26.246 -11.118   1.094  1.00  0.78           C  
ATOM    885  CG  GLU A  58      26.713  -9.676   1.258  1.00  0.78           C  
ATOM    886  CD  GLU A  58      28.195  -9.505   1.057  1.00  0.78           C  
ATOM    887  OE1 GLU A  58      28.954 -10.230   1.653  1.00  0.78           O  
ATOM    888  OE2 GLU A  58      28.569  -8.643   0.295  1.00  0.78           O  
ATOM    889  H   GLU A  58      24.746 -10.268  -0.737  1.00  0.78           H  
ATOM    890  HA  GLU A  58      27.309 -11.547  -0.748  1.00  0.78           H  
ATOM    891 1HB  GLU A  58      25.211 -11.157   1.436  1.00  0.78           H  
ATOM    892 2HB  GLU A  58      26.819 -11.738   1.773  1.00  0.78           H  
ATOM    893 1HG  GLU A  58      26.188  -9.050   0.531  1.00  0.78           H  
ATOM    894 2HG  GLU A  58      26.442  -9.328   2.254  1.00  0.78           H  
ATOM    895  N   PRO A  59      26.793 -14.106  -0.214  1.00  0.81           N  
ATOM    896  CA  PRO A  59      26.526 -15.538  -0.210  1.00  0.81           C  
ATOM    897  C   PRO A  59      25.704 -15.950   0.996  1.00  0.81           C  
ATOM    898  O   PRO A  59      25.735 -15.273   2.025  1.00  0.81           O  
ATOM    899  CB  PRO A  59      27.926 -16.136  -0.135  1.00  0.81           C  
ATOM    900  CG  PRO A  59      28.789 -15.072   0.488  1.00  0.81           C  
ATOM    901  CD  PRO A  59      28.216 -13.760   0.007  1.00  0.81           C  
ATOM    902  HA  PRO A  59      26.033 -15.834  -1.140  1.00  0.81           H  
ATOM    903 1HB  PRO A  59      27.905 -17.054   0.481  1.00  0.81           H  
ATOM    904 2HB  PRO A  59      28.259 -16.434  -1.129  1.00  0.81           H  
ATOM    905 1HG  PRO A  59      28.769 -15.164   1.583  1.00  0.81           H  
ATOM    906 2HG  PRO A  59      29.838 -15.224   0.178  1.00  0.81           H  
ATOM    907 1HD  PRO A  59      28.344 -13.016   0.796  1.00  0.81           H  
ATOM    908 2HD  PRO A  59      28.703 -13.454  -0.925  1.00  0.81           H  
ATOM    909  N   ARG A  60      24.975 -17.065   0.882  1.00  0.84           N  
ATOM    910  CA  ARG A  60      24.241 -17.573   2.033  1.00  0.84           C  
ATOM    911  C   ARG A  60      24.996 -18.758   2.626  1.00  0.84           C  
ATOM    912  O   ARG A  60      25.046 -18.925   3.847  1.00  0.84           O  
ATOM    913  CB  ARG A  60      22.831 -17.991   1.648  1.00  0.84           C  
ATOM    914  CG  ARG A  60      21.903 -16.837   1.251  1.00  0.84           C  
ATOM    915  CD  ARG A  60      20.540 -17.328   0.900  1.00  0.84           C  
ATOM    916  NE  ARG A  60      19.610 -16.241   0.604  1.00  0.84           N  
ATOM    917  CZ  ARG A  60      19.394 -15.709  -0.618  1.00  0.84           C  
ATOM    918  NH1 ARG A  60      20.038 -16.165  -1.668  1.00  0.84           N  
ATOM    919  NH2 ARG A  60      18.523 -14.727  -0.757  1.00  0.84           N  
ATOM    920  H   ARG A  60      24.957 -17.610   0.012  1.00  0.84           H  
ATOM    921  HA  ARG A  60      24.174 -16.789   2.786  1.00  0.84           H  
ATOM    922 1HB  ARG A  60      22.885 -18.678   0.798  1.00  0.84           H  
ATOM    923 2HB  ARG A  60      22.370 -18.529   2.475  1.00  0.84           H  
ATOM    924 1HG  ARG A  60      21.819 -16.133   2.081  1.00  0.84           H  
ATOM    925 2HG  ARG A  60      22.321 -16.321   0.382  1.00  0.84           H  
ATOM    926 1HD  ARG A  60      20.605 -17.967   0.020  1.00  0.84           H  
ATOM    927 2HD  ARG A  60      20.136 -17.902   1.734  1.00  0.84           H  
ATOM    928  HE  ARG A  60      19.086 -15.855   1.378  1.00  0.84           H  
ATOM    929 1HH1 ARG A  60      20.702 -16.919  -1.562  1.00  0.84           H  
ATOM    930 2HH1 ARG A  60      19.865 -15.764  -2.583  1.00  0.84           H  
ATOM    931 1HH2 ARG A  60      18.025 -14.376   0.050  1.00  0.84           H  
ATOM    932 2HH2 ARG A  60      18.351 -14.329  -1.670  1.00  0.84           H  
ATOM    933  N   SER A  61      25.610 -19.566   1.762  1.00  0.86           N  
ATOM    934  CA  SER A  61      26.374 -20.712   2.226  1.00  0.86           C  
ATOM    935  C   SER A  61      27.812 -20.338   2.496  1.00  0.86           C  
ATOM    936  O   SER A  61      28.421 -19.564   1.762  1.00  0.86           O  
ATOM    937  CB  SER A  61      26.353 -21.842   1.222  1.00  0.86           C  
ATOM    938  OG  SER A  61      27.246 -22.879   1.613  1.00  0.86           O  
ATOM    939  H   SER A  61      25.523 -19.401   0.752  1.00  0.86           H  
ATOM    940  HA  SER A  61      25.929 -21.069   3.156  1.00  0.86           H  
ATOM    941 1HB  SER A  61      25.342 -22.236   1.145  1.00  0.86           H  
ATOM    942 2HB  SER A  61      26.630 -21.463   0.233  1.00  0.86           H  
ATOM    943  HG  SER A  61      26.975 -23.650   1.096  1.00  0.86           H  
ATOM    944  N   ALA A  62      28.398 -20.978   3.496  1.00  0.87           N  
ATOM    945  CA  ALA A  62      29.806 -20.791   3.836  1.00  0.87           C  
ATOM    946  C   ALA A  62      30.723 -21.171   2.673  1.00  0.87           C  
ATOM    947  O   ALA A  62      31.877 -20.748   2.619  1.00  0.87           O  
ATOM    948  CB  ALA A  62      30.165 -21.618   5.055  1.00  0.87           C  
ATOM    949  H   ALA A  62      27.840 -21.611   4.051  1.00  0.87           H  
ATOM    950  HA  ALA A  62      29.962 -19.736   4.058  1.00  0.87           H  
ATOM    951 1HB  ALA A  62      31.211 -21.448   5.313  1.00  0.87           H  
ATOM    952 2HB  ALA A  62      29.532 -21.327   5.893  1.00  0.87           H  
ATOM    953 3HB  ALA A  62      30.014 -22.673   4.834  1.00  0.87           H  
ATOM    954  N   ARG A  63      30.226 -22.021   1.774  1.00  0.87           N  
ATOM    955  CA  ARG A  63      31.008 -22.485   0.641  1.00  0.87           C  
ATOM    956  C   ARG A  63      30.849 -21.608  -0.609  1.00  0.87           C  
ATOM    957  O   ARG A  63      31.444 -21.908  -1.644  1.00  0.87           O  
ATOM    958  CB  ARG A  63      30.603 -23.907   0.302  1.00  0.87           C  
ATOM    959  CG  ARG A  63      30.923 -24.931   1.389  1.00  0.87           C  
ATOM    960  CD  ARG A  63      30.476 -26.302   1.015  1.00  0.87           C  
ATOM    961  NE  ARG A  63      30.765 -27.274   2.061  1.00  0.87           N  
ATOM    962  CZ  ARG A  63      30.443 -28.582   2.004  1.00  0.87           C  
ATOM    963  NH1 ARG A  63      29.823 -29.063   0.948  1.00  0.87           N  
ATOM    964  NH2 ARG A  63      30.747 -29.382   3.011  1.00  0.87           N  
ATOM    965  H   ARG A  63      29.257 -22.331   1.855  1.00  0.87           H  
ATOM    966  HA  ARG A  63      32.057 -22.481   0.928  1.00  0.87           H  
ATOM    967 1HB  ARG A  63      29.531 -23.939   0.118  1.00  0.87           H  
ATOM    968 2HB  ARG A  63      31.103 -24.219  -0.615  1.00  0.87           H  
ATOM    969 1HG  ARG A  63      31.999 -24.953   1.560  1.00  0.87           H  
ATOM    970 2HG  ARG A  63      30.415 -24.646   2.311  1.00  0.87           H  
ATOM    971 1HD  ARG A  63      29.401 -26.297   0.842  1.00  0.87           H  
ATOM    972 2HD  ARG A  63      30.989 -26.616   0.107  1.00  0.87           H  
ATOM    973  HE  ARG A  63      31.241 -26.944   2.891  1.00  0.87           H  
ATOM    974 1HH1 ARG A  63      29.589 -28.452   0.178  1.00  0.87           H  
ATOM    975 2HH1 ARG A  63      29.581 -30.042   0.906  1.00  0.87           H  
ATOM    976 1HH2 ARG A  63      31.222 -29.014   3.824  1.00  0.87           H  
ATOM    977 2HH2 ARG A  63      30.504 -30.361   2.969  1.00  0.87           H  
ATOM    978  N   ALA A  64      30.028 -20.558  -0.529  1.00  0.85           N  
ATOM    979  CA  ALA A  64      29.771 -19.684  -1.672  1.00  0.85           C  
ATOM    980  C   ALA A  64      30.562 -18.382  -1.569  1.00  0.85           C  
ATOM    981  O   ALA A  64      30.875 -17.912  -0.475  1.00  0.85           O  
ATOM    982  CB  ALA A  64      28.286 -19.409  -1.800  1.00  0.85           C  
ATOM    983  H   ALA A  64      29.558 -20.336   0.349  1.00  0.85           H  
ATOM    984  HA  ALA A  64      30.083 -20.188  -2.567  1.00  0.85           H  
ATOM    985 1HB  ALA A  64      28.093 -18.783  -2.672  1.00  0.85           H  
ATOM    986 2HB  ALA A  64      27.761 -20.355  -1.917  1.00  0.85           H  
ATOM    987 3HB  ALA A  64      27.923 -18.917  -0.913  1.00  0.85           H  
ATOM    988  N   VAL A  65      30.853 -17.781  -2.721  1.00  0.83           N  
ATOM    989  CA  VAL A  65      31.541 -16.498  -2.775  1.00  0.83           C  
ATOM    990  C   VAL A  65      30.533 -15.375  -3.029  1.00  0.83           C  
ATOM    991  O   VAL A  65      30.790 -14.204  -2.722  1.00  0.83           O  
ATOM    992  CB  VAL A  65      32.605 -16.479  -3.905  1.00  0.83           C  
ATOM    993  CG1 VAL A  65      33.586 -17.620  -3.702  1.00  0.83           C  
ATOM    994  CG2 VAL A  65      31.965 -16.524  -5.299  1.00  0.83           C  
ATOM    995  H   VAL A  65      30.578 -18.238  -3.578  1.00  0.83           H  
ATOM    996  HA  VAL A  65      32.033 -16.319  -1.816  1.00  0.83           H  
ATOM    997  HB  VAL A  65      33.175 -15.554  -3.821  1.00  0.83           H  
ATOM    998 1HG1 VAL A  65      34.360 -17.578  -4.473  1.00  0.83           H  
ATOM    999 2HG1 VAL A  65      34.049 -17.534  -2.718  1.00  0.83           H  
ATOM   1000 3HG1 VAL A  65      33.060 -18.573  -3.769  1.00  0.83           H  
ATOM   1001 1HG2 VAL A  65      32.752 -16.481  -6.044  1.00  0.83           H  
ATOM   1002 2HG2 VAL A  65      31.402 -17.425  -5.418  1.00  0.83           H  
ATOM   1003 3HG2 VAL A  65      31.307 -15.670  -5.433  1.00  0.83           H  
ATOM   1004  N   ALA A  66      29.379 -15.752  -3.588  1.00  0.80           N  
ATOM   1005  CA  ALA A  66      28.306 -14.800  -3.881  1.00  0.80           C  
ATOM   1006  C   ALA A  66      26.978 -15.504  -4.032  1.00  0.80           C  
ATOM   1007  O   ALA A  66      26.938 -16.697  -4.325  1.00  0.80           O  
ATOM   1008  CB  ALA A  66      28.592 -14.025  -5.154  1.00  0.80           C  
ATOM   1009  H   ALA A  66      29.270 -16.735  -3.835  1.00  0.80           H  
ATOM   1010  HA  ALA A  66      28.229 -14.101  -3.051  1.00  0.80           H  
ATOM   1011 1HB  ALA A  66      27.783 -13.315  -5.326  1.00  0.80           H  
ATOM   1012 2HB  ALA A  66      29.523 -13.502  -5.068  1.00  0.80           H  
ATOM   1013 3HB  ALA A  66      28.652 -14.697  -5.969  1.00  0.80           H  
ATOM   1014  N   ALA A  67      25.899 -14.758  -3.870  1.00  0.77           N  
ATOM   1015  CA  ALA A  67      24.564 -15.264  -4.166  1.00  0.77           C  
ATOM   1016  C   ALA A  67      23.994 -14.438  -5.296  1.00  0.77           C  
ATOM   1017  O   ALA A  67      24.372 -13.276  -5.468  1.00  0.77           O  
ATOM   1018  CB  ALA A  67      23.640 -15.201  -2.957  1.00  0.77           C  
ATOM   1019  H   ALA A  67      26.002 -13.785  -3.573  1.00  0.77           H  
ATOM   1020  HA  ALA A  67      24.645 -16.291  -4.506  1.00  0.77           H  
ATOM   1021 1HB  ALA A  67      22.661 -15.584  -3.241  1.00  0.77           H  
ATOM   1022 2HB  ALA A  67      24.031 -15.798  -2.147  1.00  0.77           H  
ATOM   1023 3HB  ALA A  67      23.546 -14.181  -2.629  1.00  0.77           H  
ATOM   1024  N   PHE A  68      23.081 -14.991  -6.073  1.00  0.74           N  
ATOM   1025  CA  PHE A  68      22.469 -14.112  -7.056  1.00  0.74           C  
ATOM   1026  C   PHE A  68      21.043 -14.475  -7.396  1.00  0.74           C  
ATOM   1027  O   PHE A  68      20.601 -15.611  -7.215  1.00  0.74           O  
ATOM   1028  CB  PHE A  68      23.309 -14.047  -8.352  1.00  0.74           C  
ATOM   1029  CG  PHE A  68      23.377 -15.269  -9.193  1.00  0.74           C  
ATOM   1030  CD1 PHE A  68      22.495 -15.422 -10.247  1.00  0.74           C  
ATOM   1031  CD2 PHE A  68      24.311 -16.251  -8.969  1.00  0.74           C  
ATOM   1032  CE1 PHE A  68      22.558 -16.525 -11.058  1.00  0.74           C  
ATOM   1033  CE2 PHE A  68      24.361 -17.369  -9.791  1.00  0.74           C  
ATOM   1034  CZ  PHE A  68      23.486 -17.496 -10.832  1.00  0.74           C  
ATOM   1035  H   PHE A  68      22.810 -15.964  -5.945  1.00  0.74           H  
ATOM   1036  HA  PHE A  68      22.446 -13.110  -6.629  1.00  0.74           H  
ATOM   1037 1HB  PHE A  68      22.914 -13.252  -8.980  1.00  0.74           H  
ATOM   1038 2HB  PHE A  68      24.328 -13.757  -8.100  1.00  0.74           H  
ATOM   1039  HD1 PHE A  68      21.752 -14.641 -10.435  1.00  0.74           H  
ATOM   1040  HD2 PHE A  68      25.005 -16.134  -8.141  1.00  0.74           H  
ATOM   1041  HE1 PHE A  68      21.875 -16.623 -11.873  1.00  0.74           H  
ATOM   1042  HE2 PHE A  68      25.089 -18.147  -9.623  1.00  0.74           H  
ATOM   1043  HZ  PHE A  68      23.528 -18.370 -11.475  1.00  0.74           H  
ATOM   1044  N   ASP A  69      20.357 -13.487  -7.944  1.00  0.73           N  
ATOM   1045  CA  ASP A  69      18.993 -13.610  -8.429  1.00  0.73           C  
ATOM   1046  C   ASP A  69      18.923 -13.277  -9.905  1.00  0.73           C  
ATOM   1047  O   ASP A  69      19.690 -12.450 -10.409  1.00  0.73           O  
ATOM   1048  CB  ASP A  69      18.038 -12.682  -7.673  1.00  0.73           C  
ATOM   1049  CG  ASP A  69      17.715 -13.071  -6.240  1.00  0.73           C  
ATOM   1050  OD1 ASP A  69      16.980 -14.025  -6.063  1.00  0.73           O  
ATOM   1051  OD2 ASP A  69      18.161 -12.393  -5.338  1.00  0.73           O  
ATOM   1052  H   ASP A  69      20.835 -12.588  -8.017  1.00  0.73           H  
ATOM   1053  HA  ASP A  69      18.664 -14.640  -8.296  1.00  0.73           H  
ATOM   1054 1HB  ASP A  69      18.484 -11.696  -7.646  1.00  0.73           H  
ATOM   1055 2HB  ASP A  69      17.102 -12.600  -8.232  1.00  0.73           H  
ATOM   1056  N   ILE A  70      17.997 -13.931 -10.592  1.00  0.72           N  
ATOM   1057  CA  ILE A  70      17.730 -13.655 -11.996  1.00  0.72           C  
ATOM   1058  C   ILE A  70      16.268 -13.299 -12.174  1.00  0.72           C  
ATOM   1059  O   ILE A  70      15.405 -14.090 -11.796  1.00  0.72           O  
ATOM   1060  CB  ILE A  70      17.953 -14.897 -12.874  1.00  0.72           C  
ATOM   1061  CG1 ILE A  70      19.358 -15.439 -12.792  1.00  0.72           C  
ATOM   1062  CG2 ILE A  70      17.582 -14.590 -14.312  1.00  0.72           C  
ATOM   1063  CD1 ILE A  70      19.496 -16.771 -13.531  1.00  0.72           C  
ATOM   1064  H   ILE A  70      17.435 -14.622 -10.117  1.00  0.72           H  
ATOM   1065  HA  ILE A  70      18.342 -12.821 -12.332  1.00  0.72           H  
ATOM   1066  HB  ILE A  70      17.309 -15.680 -12.516  1.00  0.72           H  
ATOM   1067 1HG1 ILE A  70      20.029 -14.754 -13.210  1.00  0.72           H  
ATOM   1068 2HG1 ILE A  70      19.622 -15.596 -11.750  1.00  0.72           H  
ATOM   1069 1HG2 ILE A  70      17.702 -15.494 -14.911  1.00  0.72           H  
ATOM   1070 2HG2 ILE A  70      16.548 -14.269 -14.359  1.00  0.72           H  
ATOM   1071 3HG2 ILE A  70      18.220 -13.807 -14.703  1.00  0.72           H  
ATOM   1072 1HD1 ILE A  70      20.504 -17.147 -13.467  1.00  0.72           H  
ATOM   1073 2HD1 ILE A  70      18.814 -17.504 -13.098  1.00  0.72           H  
ATOM   1074 3HD1 ILE A  70      19.242 -16.632 -14.583  1.00  0.72           H  
ATOM   1075  N   TRP A  71      15.973 -12.166 -12.790  1.00  0.72           N  
ATOM   1076  CA  TRP A  71      14.584 -11.837 -13.044  1.00  0.72           C  
ATOM   1077  C   TRP A  71      14.400 -11.674 -14.532  1.00  0.72           C  
ATOM   1078  O   TRP A  71      15.298 -11.220 -15.239  1.00  0.72           O  
ATOM   1079  CB  TRP A  71      14.142 -10.540 -12.376  1.00  0.72           C  
ATOM   1080  CG  TRP A  71      14.250 -10.504 -10.893  1.00  0.72           C  
ATOM   1081  CD1 TRP A  71      13.284 -10.800  -9.984  1.00  0.72           C  
ATOM   1082  CD2 TRP A  71      15.395 -10.053 -10.131  1.00  0.72           C  
ATOM   1083  NE1 TRP A  71      13.760 -10.594  -8.707  1.00  0.72           N  
ATOM   1084  CE2 TRP A  71      15.049 -10.131  -8.787  1.00  0.72           C  
ATOM   1085  CE3 TRP A  71      16.658  -9.585 -10.483  1.00  0.72           C  
ATOM   1086  CZ2 TRP A  71      15.930  -9.762  -7.788  1.00  0.72           C  
ATOM   1087  CZ3 TRP A  71      17.540  -9.212  -9.493  1.00  0.72           C  
ATOM   1088  CH2 TRP A  71      17.187  -9.299  -8.180  1.00  0.72           C  
ATOM   1089  H   TRP A  71      16.709 -11.532 -13.071  1.00  0.72           H  
ATOM   1090  HA  TRP A  71      13.946 -12.645 -12.710  1.00  0.72           H  
ATOM   1091 1HB  TRP A  71      14.718  -9.713 -12.778  1.00  0.72           H  
ATOM   1092 2HB  TRP A  71      13.095 -10.354 -12.636  1.00  0.72           H  
ATOM   1093  HD1 TRP A  71      12.281 -11.148 -10.232  1.00  0.72           H  
ATOM   1094  HE1 TRP A  71      13.238 -10.739  -7.855  1.00  0.72           H  
ATOM   1095  HE3 TRP A  71      16.934  -9.510 -11.515  1.00  0.72           H  
ATOM   1096  HZ2 TRP A  71      15.668  -9.819  -6.731  1.00  0.72           H  
ATOM   1097  HZ3 TRP A  71      18.520  -8.847  -9.791  1.00  0.72           H  
ATOM   1098  HH2 TRP A  71      17.898  -9.004  -7.421  1.00  0.72           H  
ATOM   1099  N   THR A  72      13.234 -12.023 -15.009  1.00  0.74           N  
ATOM   1100  CA  THR A  72      12.916 -11.851 -16.410  1.00  0.74           C  
ATOM   1101  C   THR A  72      12.438 -10.435 -16.665  1.00  0.74           C  
ATOM   1102  O   THR A  72      12.187  -9.679 -15.723  1.00  0.74           O  
ATOM   1103  CB  THR A  72      11.873 -12.874 -16.843  1.00  0.74           C  
ATOM   1104  OG1 THR A  72      10.658 -12.640 -16.121  1.00  0.74           O  
ATOM   1105  CG2 THR A  72      12.383 -14.259 -16.514  1.00  0.74           C  
ATOM   1106  H   THR A  72      12.536 -12.413 -14.373  1.00  0.74           H  
ATOM   1107  HA  THR A  72      13.817 -12.013 -16.998  1.00  0.74           H  
ATOM   1108  HB  THR A  72      11.688 -12.790 -17.912  1.00  0.74           H  
ATOM   1109  HG1 THR A  72      10.834 -12.787 -15.171  1.00  0.74           H  
ATOM   1110 1HG2 THR A  72      11.642 -14.999 -16.810  1.00  0.74           H  
ATOM   1111 2HG2 THR A  72      13.315 -14.439 -17.049  1.00  0.74           H  
ATOM   1112 3HG2 THR A  72      12.559 -14.324 -15.438  1.00  0.74           H  
ATOM   1113  N   ALA A  73      12.257 -10.085 -17.934  1.00  0.76           N  
ATOM   1114  CA  ALA A  73      11.781  -8.758 -18.326  1.00  0.76           C  
ATOM   1115  C   ALA A  73      10.433  -8.419 -17.690  1.00  0.76           C  
ATOM   1116  O   ALA A  73      10.119  -7.253 -17.465  1.00  0.76           O  
ATOM   1117  CB  ALA A  73      11.643  -8.671 -19.838  1.00  0.76           C  
ATOM   1118  H   ALA A  73      12.501 -10.745 -18.663  1.00  0.76           H  
ATOM   1119  HA  ALA A  73      12.513  -8.032 -17.982  1.00  0.76           H  
ATOM   1120 1HB  ALA A  73      11.313  -7.668 -20.109  1.00  0.76           H  
ATOM   1121 2HB  ALA A  73      12.599  -8.873 -20.312  1.00  0.76           H  
ATOM   1122 3HB  ALA A  73      10.906  -9.399 -20.176  1.00  0.76           H  
ATOM   1123  N   ASP A  74       9.641  -9.448 -17.396  1.00  0.79           N  
ATOM   1124  CA  ASP A  74       8.311  -9.299 -16.826  1.00  0.79           C  
ATOM   1125  C   ASP A  74       8.315  -9.191 -15.293  1.00  0.79           C  
ATOM   1126  O   ASP A  74       7.248  -9.114 -14.681  1.00  0.79           O  
ATOM   1127  CB  ASP A  74       7.425 -10.462 -17.275  1.00  0.79           C  
ATOM   1128  CG  ASP A  74       7.111 -10.410 -18.783  1.00  0.79           C  
ATOM   1129  OD1 ASP A  74       7.150  -9.342 -19.347  1.00  0.79           O  
ATOM   1130  OD2 ASP A  74       6.831 -11.436 -19.345  1.00  0.79           O  
ATOM   1131  H   ASP A  74       9.980 -10.379 -17.591  1.00  0.79           H  
ATOM   1132  HA  ASP A  74       7.879  -8.380 -17.219  1.00  0.79           H  
ATOM   1133 1HB  ASP A  74       7.932 -11.406 -17.056  1.00  0.79           H  
ATOM   1134 2HB  ASP A  74       6.490 -10.452 -16.714  1.00  0.79           H  
ATOM   1135  N   GLY A  75       9.498  -9.247 -14.673  1.00  0.84           N  
ATOM   1136  CA  GLY A  75       9.677  -9.100 -13.223  1.00  0.84           C  
ATOM   1137  C   GLY A  75       9.675 -10.412 -12.436  1.00  0.84           C  
ATOM   1138  O   GLY A  75      10.070 -10.452 -11.269  1.00  0.84           O  
ATOM   1139  H   GLY A  75      10.349  -9.346 -15.228  1.00  0.84           H  
ATOM   1140 1HA  GLY A  75      10.620  -8.588 -13.047  1.00  0.84           H  
ATOM   1141 2HA  GLY A  75       8.897  -8.447 -12.835  1.00  0.84           H  
ATOM   1142  N   SER A  76       9.233 -11.489 -13.069  1.00  0.92           N  
ATOM   1143  CA  SER A  76       9.192 -12.797 -12.427  1.00  0.92           C  
ATOM   1144  C   SER A  76      10.604 -13.325 -12.193  1.00  0.92           C  
ATOM   1145  O   SER A  76      11.478 -13.160 -13.051  1.00  0.92           O  
ATOM   1146  CB  SER A  76       8.398 -13.771 -13.275  1.00  0.92           C  
ATOM   1147  OG  SER A  76       8.391 -15.051 -12.704  1.00  0.92           O  
ATOM   1148  H   SER A  76       8.915 -11.389 -14.020  1.00  0.92           H  
ATOM   1149  HA  SER A  76       8.698 -12.696 -11.460  1.00  0.92           H  
ATOM   1150 1HB  SER A  76       7.375 -13.412 -13.383  1.00  0.92           H  
ATOM   1151 2HB  SER A  76       8.834 -13.819 -14.273  1.00  0.92           H  
ATOM   1152  HG  SER A  76       9.320 -15.284 -12.543  1.00  0.92           H  
ATOM   1153  N   ARG A  77      10.834 -13.972 -11.049  1.00  1.00           N  
ATOM   1154  CA  ARG A  77      12.154 -14.550 -10.777  1.00  1.00           C  
ATOM   1155  C   ARG A  77      12.295 -15.884 -11.509  1.00  1.00           C  
ATOM   1156  O   ARG A  77      11.357 -16.683 -11.520  1.00  1.00           O  
ATOM   1157  CB  ARG A  77      12.414 -14.723  -9.278  1.00  1.00           C  
ATOM   1158  CG  ARG A  77      13.868 -15.139  -8.956  1.00  1.00           C  
ATOM   1159  CD  ARG A  77      14.254 -15.042  -7.508  1.00  1.00           C  
ATOM   1160  NE  ARG A  77      13.519 -15.965  -6.653  1.00  1.00           N  
ATOM   1161  CZ  ARG A  77      13.761 -16.150  -5.331  1.00  1.00           C  
ATOM   1162  NH1 ARG A  77      14.752 -15.511  -4.729  1.00  1.00           N  
ATOM   1163  NH2 ARG A  77      13.000 -16.983  -4.635  1.00  1.00           N  
ATOM   1164  H   ARG A  77      10.091 -14.068 -10.369  1.00  1.00           H  
ATOM   1165  HA  ARG A  77      12.913 -13.872 -11.151  1.00  1.00           H  
ATOM   1166 1HB  ARG A  77      12.209 -13.788  -8.759  1.00  1.00           H  
ATOM   1167 2HB  ARG A  77      11.749 -15.485  -8.875  1.00  1.00           H  
ATOM   1168 1HG  ARG A  77      14.041 -16.164  -9.283  1.00  1.00           H  
ATOM   1169 2HG  ARG A  77      14.537 -14.475  -9.499  1.00  1.00           H  
ATOM   1170 1HD  ARG A  77      15.314 -15.264  -7.414  1.00  1.00           H  
ATOM   1171 2HD  ARG A  77      14.076 -14.028  -7.153  1.00  1.00           H  
ATOM   1172  HE  ARG A  77      12.753 -16.477  -7.065  1.00  1.00           H  
ATOM   1173 1HH1 ARG A  77      15.381 -14.876  -5.256  1.00  1.00           H  
ATOM   1174 2HH1 ARG A  77      14.922 -15.656  -3.749  1.00  1.00           H  
ATOM   1175 1HH2 ARG A  77      12.243 -17.476  -5.088  1.00  1.00           H  
ATOM   1176 2HH2 ARG A  77      13.177 -17.125  -3.651  1.00  1.00           H  
ATOM   1177  N   SER A  78      13.451 -16.109 -12.135  1.00  1.08           N  
ATOM   1178  CA  SER A  78      13.707 -17.342 -12.875  1.00  1.08           C  
ATOM   1179  C   SER A  78      15.082 -17.932 -12.559  1.00  1.08           C  
ATOM   1180  O   SER A  78      16.079 -17.625 -13.206  1.00  1.08           O  
ATOM   1181  CB  SER A  78      13.603 -17.007 -14.353  1.00  1.08           C  
ATOM   1182  OG  SER A  78      13.844 -18.100 -15.182  1.00  1.08           O  
ATOM   1183  H   SER A  78      14.175 -15.396 -12.086  1.00  1.08           H  
ATOM   1184  HA  SER A  78      12.946 -18.074 -12.606  1.00  1.08           H  
ATOM   1185 1HB  SER A  78      12.606 -16.617 -14.555  1.00  1.08           H  
ATOM   1186 2HB  SER A  78      14.314 -16.213 -14.583  1.00  1.08           H  
ATOM   1187  HG  SER A  78      13.926 -17.743 -16.073  1.00  1.08           H  
ATOM   1188  N   ALA A  79      15.117 -18.872 -11.619  1.00  1.13           N  
ATOM   1189  CA  ALA A  79      16.376 -19.443 -11.128  1.00  1.13           C  
ATOM   1190  C   ALA A  79      16.896 -20.561 -12.018  1.00  1.13           C  
ATOM   1191  O   ALA A  79      16.917 -21.737 -11.636  1.00  1.13           O  
ATOM   1192  CB  ALA A  79      16.161 -19.962  -9.738  1.00  1.13           C  
ATOM   1193  H   ALA A  79      14.249 -19.140 -11.177  1.00  1.13           H  
ATOM   1194  HA  ALA A  79      17.125 -18.649 -11.111  1.00  1.13           H  
ATOM   1195 1HB  ALA A  79      17.098 -20.358  -9.348  1.00  1.13           H  
ATOM   1196 2HB  ALA A  79      15.820 -19.147  -9.119  1.00  1.13           H  
ATOM   1197 3HB  ALA A  79      15.410 -20.749  -9.749  1.00  1.13           H  
ATOM   1198  N   GLN A  80      17.306 -20.188 -13.209  1.00  1.13           N  
ATOM   1199  CA  GLN A  80      17.685 -21.158 -14.218  1.00  1.13           C  
ATOM   1200  C   GLN A  80      18.419 -20.523 -15.377  1.00  1.13           C  
ATOM   1201  O   GLN A  80      18.574 -19.308 -15.426  1.00  1.13           O  
ATOM   1202  CB  GLN A  80      16.434 -21.858 -14.709  1.00  1.13           C  
ATOM   1203  CG  GLN A  80      15.477 -20.926 -15.350  1.00  1.13           C  
ATOM   1204  CD  GLN A  80      14.207 -21.590 -15.628  1.00  1.13           C  
ATOM   1205  OE1 GLN A  80      14.211 -22.766 -15.989  1.00  1.13           O  
ATOM   1206  NE2 GLN A  80      13.102 -20.869 -15.469  1.00  1.13           N  
ATOM   1207  H   GLN A  80      17.261 -19.191 -13.428  1.00  1.13           H  
ATOM   1208  HA  GLN A  80      18.347 -21.890 -13.757  1.00  1.13           H  
ATOM   1209 1HB  GLN A  80      16.696 -22.623 -15.434  1.00  1.13           H  
ATOM   1210 2HB  GLN A  80      15.928 -22.352 -13.883  1.00  1.13           H  
ATOM   1211 1HG  GLN A  80      15.295 -20.098 -14.672  1.00  1.13           H  
ATOM   1212 2HG  GLN A  80      15.893 -20.559 -16.285  1.00  1.13           H  
ATOM   1213 1HE2 GLN A  80      12.200 -21.263 -15.642  1.00  1.13           H  
ATOM   1214 2HE2 GLN A  80      13.187 -19.899 -15.190  1.00  1.13           H  
ATOM   1215  N   CYS A  81      18.858 -21.353 -16.321  1.00  1.06           N  
ATOM   1216  CA  CYS A  81      19.461 -20.859 -17.555  1.00  1.06           C  
ATOM   1217  C   CYS A  81      20.792 -20.150 -17.348  1.00  1.06           C  
ATOM   1218  O   CYS A  81      20.880 -18.919 -17.439  1.00  1.06           O  
ATOM   1219  CB  CYS A  81      18.513 -19.919 -18.300  1.00  1.06           C  
ATOM   1220  SG  CYS A  81      19.151 -19.444 -19.900  1.00  1.06           S  
ATOM   1221  H   CYS A  81      18.735 -22.347 -16.195  1.00  1.06           H  
ATOM   1222  HA  CYS A  81      19.634 -21.720 -18.200  1.00  1.06           H  
ATOM   1223 1HB  CYS A  81      17.546 -20.405 -18.451  1.00  1.06           H  
ATOM   1224 2HB  CYS A  81      18.340 -19.002 -17.741  1.00  1.06           H  
ATOM   1225  HG  CYS A  81      18.069 -18.757 -20.283  1.00  1.06           H  
ATOM   1226  N   GLY A  82      21.848 -20.941 -17.129  1.00  0.96           N  
ATOM   1227  CA  GLY A  82      23.220 -20.503 -16.797  1.00  0.96           C  
ATOM   1228  C   GLY A  82      23.844 -19.366 -17.647  1.00  0.96           C  
ATOM   1229  O   GLY A  82      24.997 -18.995 -17.425  1.00  0.96           O  
ATOM   1230  H   GLY A  82      21.673 -21.935 -17.122  1.00  0.96           H  
ATOM   1231 1HA  GLY A  82      23.227 -20.192 -15.752  1.00  0.96           H  
ATOM   1232 2HA  GLY A  82      23.874 -21.373 -16.837  1.00  0.96           H  
ATOM   1233  N   ASN A  83      23.102 -18.800 -18.609  1.00  0.85           N  
ATOM   1234  CA  ASN A  83      23.566 -17.640 -19.359  1.00  0.85           C  
ATOM   1235  C   ASN A  83      23.799 -16.539 -18.318  1.00  0.85           C  
ATOM   1236  O   ASN A  83      24.754 -15.750 -18.383  1.00  0.85           O  
ATOM   1237  CB  ASN A  83      22.479 -17.162 -20.326  1.00  0.85           C  
ATOM   1238  CG  ASN A  83      22.186 -18.034 -21.575  1.00  0.85           C  
ATOM   1239  OD1 ASN A  83      22.972 -18.879 -22.059  1.00  0.85           O  
ATOM   1240  ND2 ASN A  83      20.994 -17.786 -22.093  1.00  0.85           N  
ATOM   1241  H   ASN A  83      22.157 -19.133 -18.758  1.00  0.85           H  
ATOM   1242  HA  ASN A  83      24.507 -17.857 -19.859  1.00  0.85           H  
ATOM   1243 1HB  ASN A  83      21.548 -17.059 -19.765  1.00  0.85           H  
ATOM   1244 2HB  ASN A  83      22.755 -16.172 -20.676  1.00  0.85           H  
ATOM   1245 1HD2 ASN A  83      20.628 -18.249 -22.920  1.00  0.85           H  
ATOM   1246 2HD2 ASN A  83      20.402 -17.113 -21.651  1.00  0.85           H  
ATOM   1247  N   GLY A  84      22.903 -16.536 -17.324  1.00  0.76           N  
ATOM   1248  CA  GLY A  84      22.936 -15.583 -16.230  1.00  0.76           C  
ATOM   1249  C   GLY A  84      24.232 -15.752 -15.456  1.00  0.76           C  
ATOM   1250  O   GLY A  84      24.964 -14.791 -15.235  1.00  0.76           O  
ATOM   1251  H   GLY A  84      22.173 -17.256 -17.346  1.00  0.76           H  
ATOM   1252 1HA  GLY A  84      22.863 -14.573 -16.628  1.00  0.76           H  
ATOM   1253 2HA  GLY A  84      22.080 -15.745 -15.574  1.00  0.76           H  
ATOM   1254  N   ALA A  85      24.522 -16.992 -15.062  1.00  0.70           N  
ATOM   1255  CA  ALA A  85      25.706 -17.335 -14.278  1.00  0.70           C  
ATOM   1256  C   ALA A  85      27.002 -16.934 -14.981  1.00  0.70           C  
ATOM   1257  O   ALA A  85      27.948 -16.474 -14.337  1.00  0.70           O  
ATOM   1258  CB  ALA A  85      25.719 -18.826 -14.006  1.00  0.70           C  
ATOM   1259  H   ALA A  85      23.883 -17.729 -15.318  1.00  0.70           H  
ATOM   1260  HA  ALA A  85      25.649 -16.797 -13.331  1.00  0.70           H  
ATOM   1261 1HB  ALA A  85      26.577 -19.078 -13.399  1.00  0.70           H  
ATOM   1262 2HB  ALA A  85      24.811 -19.111 -13.484  1.00  0.70           H  
ATOM   1263 3HB  ALA A  85      25.775 -19.362 -14.948  1.00  0.70           H  
ATOM   1264  N   ARG A  86      27.050 -17.080 -16.312  1.00  0.66           N  
ATOM   1265  CA  ARG A  86      28.257 -16.682 -17.033  1.00  0.66           C  
ATOM   1266  C   ARG A  86      28.458 -15.169 -16.934  1.00  0.66           C  
ATOM   1267  O   ARG A  86      29.585 -14.697 -16.732  1.00  0.66           O  
ATOM   1268  CB  ARG A  86      28.181 -17.120 -18.497  1.00  0.66           C  
ATOM   1269  CG  ARG A  86      28.326 -18.646 -18.666  1.00  0.66           C  
ATOM   1270  CD  ARG A  86      28.434 -19.145 -20.081  1.00  0.66           C  
ATOM   1271  NE  ARG A  86      27.153 -19.142 -20.794  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86      26.853 -18.289 -21.780  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86      27.749 -17.419 -22.146  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86      25.679 -18.311 -22.382  1.00  0.66           N  
ATOM   1275  H   ARG A  86      26.261 -17.496 -16.808  1.00  0.66           H  
ATOM   1276  HA  ARG A  86      29.111 -17.176 -16.574  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86      27.222 -16.820 -18.924  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86      28.971 -16.637 -19.074  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86      29.219 -18.973 -18.135  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86      27.451 -19.115 -18.230  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86      29.130 -18.506 -20.628  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86      28.822 -20.169 -20.075  1.00  0.66           H  
ATOM   1283  HE  ARG A  86      26.453 -19.812 -20.514  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86      28.649 -17.395 -21.674  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86      27.558 -16.751 -22.885  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86      24.942 -18.961 -22.111  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86      25.490 -17.654 -23.118  1.00  0.66           H  
ATOM   1288  N   CYS A  87      27.360 -14.405 -17.034  1.00  0.64           N  
ATOM   1289  CA  CYS A  87      27.450 -12.954 -16.921  1.00  0.64           C  
ATOM   1290  C   CYS A  87      27.780 -12.532 -15.489  1.00  0.64           C  
ATOM   1291  O   CYS A  87      28.599 -11.635 -15.274  1.00  0.64           O  
ATOM   1292  CB  CYS A  87      26.155 -12.293 -17.387  1.00  0.64           C  
ATOM   1293  SG  CYS A  87      25.865 -12.411 -19.178  1.00  0.64           S  
ATOM   1294  H   CYS A  87      26.451 -14.842 -17.218  1.00  0.64           H  
ATOM   1295  HA  CYS A  87      28.250 -12.613 -17.570  1.00  0.64           H  
ATOM   1296 1HB  CYS A  87      25.318 -12.771 -16.886  1.00  0.64           H  
ATOM   1297 2HB  CYS A  87      26.152 -11.243 -17.106  1.00  0.64           H  
ATOM   1298  HG  CYS A  87      25.546 -13.721 -19.162  1.00  0.64           H  
ATOM   1299  N   VAL A  88      27.193 -13.220 -14.502  1.00  0.64           N  
ATOM   1300  CA  VAL A  88      27.458 -12.904 -13.104  1.00  0.64           C  
ATOM   1301  C   VAL A  88      28.915 -13.130 -12.757  1.00  0.64           C  
ATOM   1302  O   VAL A  88      29.547 -12.272 -12.137  1.00  0.64           O  
ATOM   1303  CB  VAL A  88      26.587 -13.750 -12.149  1.00  0.64           C  
ATOM   1304  CG1 VAL A  88      27.063 -13.568 -10.707  1.00  0.64           C  
ATOM   1305  CG2 VAL A  88      25.132 -13.311 -12.237  1.00  0.64           C  
ATOM   1306  H   VAL A  88      26.525 -13.953 -14.737  1.00  0.64           H  
ATOM   1307  HA  VAL A  88      27.220 -11.851 -12.943  1.00  0.64           H  
ATOM   1308  HB  VAL A  88      26.680 -14.802 -12.411  1.00  0.64           H  
ATOM   1309 1HG1 VAL A  88      26.445 -14.169 -10.039  1.00  0.64           H  
ATOM   1310 2HG1 VAL A  88      28.101 -13.886 -10.623  1.00  0.64           H  
ATOM   1311 3HG1 VAL A  88      26.984 -12.531 -10.438  1.00  0.64           H  
ATOM   1312 1HG2 VAL A  88      24.535 -13.908 -11.566  1.00  0.64           H  
ATOM   1313 2HG2 VAL A  88      25.044 -12.262 -11.965  1.00  0.64           H  
ATOM   1314 3HG2 VAL A  88      24.790 -13.451 -13.233  1.00  0.64           H  
ATOM   1315  N   ALA A  89      29.472 -14.272 -13.166  1.00  0.65           N  
ATOM   1316  CA  ALA A  89      30.871 -14.517 -12.876  1.00  0.65           C  
ATOM   1317  C   ALA A  89      31.754 -13.479 -13.527  1.00  0.65           C  
ATOM   1318  O   ALA A  89      32.663 -12.951 -12.888  1.00  0.65           O  
ATOM   1319  CB  ALA A  89      31.280 -15.877 -13.369  1.00  0.65           C  
ATOM   1320  H   ALA A  89      28.920 -14.970 -13.667  1.00  0.65           H  
ATOM   1321  HA  ALA A  89      31.008 -14.458 -11.799  1.00  0.65           H  
ATOM   1322 1HB  ALA A  89      32.327 -16.064 -13.135  1.00  0.65           H  
ATOM   1323 2HB  ALA A  89      30.654 -16.615 -12.876  1.00  0.65           H  
ATOM   1324 3HB  ALA A  89      31.133 -15.930 -14.453  1.00  0.65           H  
ATOM   1325  N   ALA A  90      31.462 -13.124 -14.778  1.00  0.67           N  
ATOM   1326  CA  ALA A  90      32.292 -12.142 -15.445  1.00  0.67           C  
ATOM   1327  C   ALA A  90      32.267 -10.834 -14.717  1.00  0.67           C  
ATOM   1328  O   ALA A  90      33.297 -10.162 -14.574  1.00  0.67           O  
ATOM   1329  CB  ALA A  90      31.790 -11.928 -16.845  1.00  0.67           C  
ATOM   1330  H   ALA A  90      30.698 -13.568 -15.294  1.00  0.67           H  
ATOM   1331  HA  ALA A  90      33.311 -12.502 -15.444  1.00  0.67           H  
ATOM   1332 1HB  ALA A  90      32.404 -11.204 -17.367  1.00  0.67           H  
ATOM   1333 2HB  ALA A  90      31.790 -12.860 -17.379  1.00  0.67           H  
ATOM   1334 3HB  ALA A  90      30.789 -11.572 -16.762  1.00  0.67           H  
ATOM   1335  N   TRP A  91      31.083 -10.466 -14.259  1.00  0.69           N  
ATOM   1336  CA  TRP A  91      30.890  -9.226 -13.566  1.00  0.69           C  
ATOM   1337  C   TRP A  91      31.652  -9.230 -12.256  1.00  0.69           C  
ATOM   1338  O   TRP A  91      32.321  -8.254 -11.932  1.00  0.69           O  
ATOM   1339  CB  TRP A  91      29.415  -8.980 -13.373  1.00  0.69           C  
ATOM   1340  CG  TRP A  91      29.124  -7.694 -12.811  1.00  0.69           C  
ATOM   1341  CD1 TRP A  91      28.997  -6.523 -13.482  1.00  0.69           C  
ATOM   1342  CD2 TRP A  91      28.874  -7.414 -11.453  1.00  0.69           C  
ATOM   1343  NE1 TRP A  91      28.698  -5.522 -12.620  1.00  0.69           N  
ATOM   1344  CE2 TRP A  91      28.608  -6.052 -11.360  1.00  0.69           C  
ATOM   1345  CE3 TRP A  91      28.843  -8.193 -10.326  1.00  0.69           C  
ATOM   1346  CZ2 TRP A  91      28.318  -5.461 -10.166  1.00  0.69           C  
ATOM   1347  CZ3 TRP A  91      28.543  -7.606  -9.144  1.00  0.69           C  
ATOM   1348  CH2 TRP A  91      28.294  -6.291  -9.053  1.00  0.69           C  
ATOM   1349  H   TRP A  91      30.269 -11.059 -14.426  1.00  0.69           H  
ATOM   1350  HA  TRP A  91      31.283  -8.424 -14.180  1.00  0.69           H  
ATOM   1351 1HB  TRP A  91      28.903  -9.070 -14.321  1.00  0.69           H  
ATOM   1352 2HB  TRP A  91      29.004  -9.744 -12.713  1.00  0.69           H  
ATOM   1353  HD1 TRP A  91      29.116  -6.405 -14.552  1.00  0.69           H  
ATOM   1354  HE1 TRP A  91      28.562  -4.545 -12.913  1.00  0.69           H  
ATOM   1355  HE3 TRP A  91      29.043  -9.264 -10.387  1.00  0.69           H  
ATOM   1356  HZ2 TRP A  91      28.110  -4.395 -10.079  1.00  0.69           H  
ATOM   1357  HZ3 TRP A  91      28.509  -8.228  -8.262  1.00  0.69           H  
ATOM   1358  HH2 TRP A  91      28.074  -5.891  -8.082  1.00  0.69           H  
ATOM   1359  N   ALA A  92      31.557 -10.326 -11.498  1.00  0.73           N  
ATOM   1360  CA  ALA A  92      32.254 -10.441 -10.220  1.00  0.73           C  
ATOM   1361  C   ALA A  92      33.767 -10.315 -10.414  1.00  0.73           C  
ATOM   1362  O   ALA A  92      34.470  -9.719  -9.576  1.00  0.73           O  
ATOM   1363  CB  ALA A  92      31.909 -11.759  -9.563  1.00  0.73           C  
ATOM   1364  H   ALA A  92      30.973 -11.100 -11.816  1.00  0.73           H  
ATOM   1365  HA  ALA A  92      31.927  -9.625  -9.582  1.00  0.73           H  
ATOM   1366 1HB  ALA A  92      32.414 -11.833  -8.602  1.00  0.73           H  
ATOM   1367 2HB  ALA A  92      30.829 -11.817  -9.419  1.00  0.73           H  
ATOM   1368 3HB  ALA A  92      32.227 -12.567 -10.206  1.00  0.73           H  
ATOM   1369  N   VAL A  93      34.281 -10.837 -11.541  1.00  0.77           N  
ATOM   1370  CA  VAL A  93      35.705 -10.700 -11.818  1.00  0.77           C  
ATOM   1371  C   VAL A  93      36.028  -9.222 -12.046  1.00  0.77           C  
ATOM   1372  O   VAL A  93      36.860  -8.638 -11.348  1.00  0.77           O  
ATOM   1373  CB  VAL A  93      36.126 -11.474 -13.111  1.00  0.77           C  
ATOM   1374  CG1 VAL A  93      37.560 -11.147 -13.462  1.00  0.77           C  
ATOM   1375  CG2 VAL A  93      36.017 -12.955 -12.947  1.00  0.77           C  
ATOM   1376  H   VAL A  93      33.679 -11.352 -12.188  1.00  0.77           H  
ATOM   1377  HA  VAL A  93      36.271 -11.071 -10.964  1.00  0.77           H  
ATOM   1378  HB  VAL A  93      35.492 -11.154 -13.930  1.00  0.77           H  
ATOM   1379 1HG1 VAL A  93      37.836 -11.671 -14.377  1.00  0.77           H  
ATOM   1380 2HG1 VAL A  93      37.664 -10.075 -13.613  1.00  0.77           H  
ATOM   1381 3HG1 VAL A  93      38.212 -11.465 -12.648  1.00  0.77           H  
ATOM   1382 1HG2 VAL A  93      36.317 -13.438 -13.871  1.00  0.77           H  
ATOM   1383 2HG2 VAL A  93      36.675 -13.269 -12.151  1.00  0.77           H  
ATOM   1384 3HG2 VAL A  93      35.015 -13.218 -12.723  1.00  0.77           H  
ATOM   1385  N   ARG A  94      35.300  -8.601 -12.981  1.00  0.81           N  
ATOM   1386  CA  ARG A  94      35.499  -7.204 -13.361  1.00  0.81           C  
ATOM   1387  C   ARG A  94      35.316  -6.212 -12.216  1.00  0.81           C  
ATOM   1388  O   ARG A  94      36.047  -5.226 -12.108  1.00  0.81           O  
ATOM   1389  CB  ARG A  94      34.542  -6.827 -14.478  1.00  0.81           C  
ATOM   1390  CG  ARG A  94      34.739  -5.422 -15.031  1.00  0.81           C  
ATOM   1391  CD  ARG A  94      33.796  -5.145 -16.120  1.00  0.81           C  
ATOM   1392  NE  ARG A  94      33.911  -3.814 -16.640  1.00  0.81           N  
ATOM   1393  CZ  ARG A  94      34.740  -3.418 -17.613  1.00  0.81           C  
ATOM   1394  NH1 ARG A  94      35.562  -4.258 -18.208  1.00  0.81           N  
ATOM   1395  NH2 ARG A  94      34.702  -2.152 -17.948  1.00  0.81           N  
ATOM   1396  H   ARG A  94      34.588  -9.138 -13.478  1.00  0.81           H  
ATOM   1397  HA  ARG A  94      36.517  -7.105 -13.736  1.00  0.81           H  
ATOM   1398 1HB  ARG A  94      34.643  -7.535 -15.300  1.00  0.81           H  
ATOM   1399 2HB  ARG A  94      33.514  -6.902 -14.113  1.00  0.81           H  
ATOM   1400 1HG  ARG A  94      34.570  -4.693 -14.237  1.00  0.81           H  
ATOM   1401 2HG  ARG A  94      35.753  -5.315 -15.416  1.00  0.81           H  
ATOM   1402 1HD  ARG A  94      33.968  -5.840 -16.933  1.00  0.81           H  
ATOM   1403 2HD  ARG A  94      32.791  -5.261 -15.733  1.00  0.81           H  
ATOM   1404  HE  ARG A  94      33.306  -3.085 -16.243  1.00  0.81           H  
ATOM   1405 1HH1 ARG A  94      35.581  -5.228 -17.930  1.00  0.81           H  
ATOM   1406 2HH1 ARG A  94      36.177  -3.929 -18.938  1.00  0.81           H  
ATOM   1407 1HH2 ARG A  94      34.041  -1.552 -17.431  1.00  0.81           H  
ATOM   1408 2HH2 ARG A  94      35.299  -1.785 -18.669  1.00  0.81           H  
ATOM   1409  N   ALA A  95      34.334  -6.480 -11.360  1.00  0.87           N  
ATOM   1410  CA  ALA A  95      33.976  -5.624 -10.241  1.00  0.87           C  
ATOM   1411  C   ALA A  95      34.909  -5.802  -9.046  1.00  0.87           C  
ATOM   1412  O   ALA A  95      34.786  -5.076  -8.058  1.00  0.87           O  
ATOM   1413  CB  ALA A  95      32.538  -5.912  -9.822  1.00  0.87           C  
ATOM   1414  H   ALA A  95      33.772  -7.309 -11.515  1.00  0.87           H  
ATOM   1415  HA  ALA A  95      34.051  -4.590 -10.573  1.00  0.87           H  
ATOM   1416 1HB  ALA A  95      32.247  -5.257  -9.003  1.00  0.87           H  
ATOM   1417 2HB  ALA A  95      31.871  -5.753 -10.672  1.00  0.87           H  
ATOM   1418 3HB  ALA A  95      32.462  -6.949  -9.506  1.00  0.87           H  
ATOM   1419  N   GLY A  96      35.823  -6.777  -9.101  1.00  0.94           N  
ATOM   1420  CA  GLY A  96      36.736  -7.009  -7.997  1.00  0.94           C  
ATOM   1421  C   GLY A  96      36.077  -7.661  -6.790  1.00  0.94           C  
ATOM   1422  O   GLY A  96      36.531  -7.477  -5.661  1.00  0.94           O  
ATOM   1423  H   GLY A  96      35.926  -7.363  -9.931  1.00  0.94           H  
ATOM   1424 1HA  GLY A  96      37.537  -7.653  -8.347  1.00  0.94           H  
ATOM   1425 2HA  GLY A  96      37.190  -6.065  -7.700  1.00  0.94           H  
ATOM   1426  N   LEU A  97      34.991  -8.399  -7.010  1.00  1.00           N  
ATOM   1427  CA  LEU A  97      34.280  -9.026  -5.905  1.00  1.00           C  
ATOM   1428  C   LEU A  97      34.843 -10.404  -5.636  1.00  1.00           C  
ATOM   1429  O   LEU A  97      34.801 -10.910  -4.513  1.00  1.00           O  
ATOM   1430  CB  LEU A  97      32.812  -9.082  -6.240  1.00  1.00           C  
ATOM   1431  CG  LEU A  97      32.216  -7.723  -6.437  1.00  1.00           C  
ATOM   1432  CD1 LEU A  97      30.833  -7.867  -6.863  1.00  1.00           C  
ATOM   1433  CD2 LEU A  97      32.320  -6.935  -5.163  1.00  1.00           C  
ATOM   1434  H   LEU A  97      34.668  -8.560  -7.963  1.00  1.00           H  
ATOM   1435  HA  LEU A  97      34.412  -8.419  -5.013  1.00  1.00           H  
ATOM   1436 1HB  LEU A  97      32.690  -9.644  -7.163  1.00  1.00           H  
ATOM   1437 2HB  LEU A  97      32.280  -9.591  -5.441  1.00  1.00           H  
ATOM   1438  HG  LEU A  97      32.761  -7.202  -7.215  1.00  1.00           H  
ATOM   1439 1HD1 LEU A  97      30.407  -6.874  -7.020  1.00  1.00           H  
ATOM   1440 2HD1 LEU A  97      30.820  -8.431  -7.786  1.00  1.00           H  
ATOM   1441 3HD1 LEU A  97      30.267  -8.383  -6.122  1.00  1.00           H  
ATOM   1442 1HD2 LEU A  97      31.892  -5.942  -5.315  1.00  1.00           H  
ATOM   1443 2HD2 LEU A  97      31.782  -7.444  -4.371  1.00  1.00           H  
ATOM   1444 3HD2 LEU A  97      33.372  -6.838  -4.884  1.00  1.00           H  
ATOM   1445  N   ALA A  98      35.387 -11.004  -6.680  1.00  1.04           N  
ATOM   1446  CA  ALA A  98      36.005 -12.309  -6.570  1.00  1.04           C  
ATOM   1447  C   ALA A  98      37.127 -12.389  -7.605  1.00  1.04           C  
ATOM   1448  O   ALA A  98      36.967 -11.945  -8.737  1.00  1.04           O  
ATOM   1449  CB  ALA A  98      34.953 -13.389  -6.733  1.00  1.04           C  
ATOM   1450  H   ALA A  98      35.343 -10.538  -7.584  1.00  1.04           H  
ATOM   1451  HA  ALA A  98      36.456 -12.402  -5.583  1.00  1.04           H  
ATOM   1452 1HB  ALA A  98      35.413 -14.361  -6.628  1.00  1.04           H  
ATOM   1453 2HB  ALA A  98      34.194 -13.269  -5.959  1.00  1.04           H  
ATOM   1454 3HB  ALA A  98      34.485 -13.297  -7.702  1.00  1.04           H  
ATOM   1455  N   ARG A  99      38.278 -12.935  -7.203  1.00  1.05           N  
ATOM   1456  CA  ARG A  99      39.451 -12.993  -8.084  1.00  1.05           C  
ATOM   1457  C   ARG A  99      39.945 -14.383  -8.482  1.00  1.05           C  
ATOM   1458  O   ARG A  99      40.782 -14.503  -9.377  1.00  1.05           O  
ATOM   1459  CB  ARG A  99      40.633 -12.276  -7.439  1.00  1.05           C  
ATOM   1460  CG  ARG A  99      40.470 -10.768  -7.153  1.00  1.05           C  
ATOM   1461  CD  ARG A  99      40.377  -9.956  -8.410  1.00  1.05           C  
ATOM   1462  NE  ARG A  99      40.461  -8.516  -8.141  1.00  1.05           N  
ATOM   1463  CZ  ARG A  99      40.261  -7.547  -9.065  1.00  1.05           C  
ATOM   1464  NH1 ARG A  99      39.943  -7.870 -10.299  1.00  1.05           N  
ATOM   1465  NH2 ARG A  99      40.379  -6.274  -8.728  1.00  1.05           N  
ATOM   1466  H   ARG A  99      38.351 -13.286  -6.260  1.00  1.05           H  
ATOM   1467  HA  ARG A  99      39.196 -12.462  -9.003  1.00  1.05           H  
ATOM   1468 1HB  ARG A  99      40.864 -12.760  -6.493  1.00  1.05           H  
ATOM   1469 2HB  ARG A  99      41.508 -12.389  -8.078  1.00  1.05           H  
ATOM   1470 1HG  ARG A  99      39.557 -10.605  -6.577  1.00  1.05           H  
ATOM   1471 2HG  ARG A  99      41.326 -10.413  -6.580  1.00  1.05           H  
ATOM   1472 1HD  ARG A  99      41.188 -10.227  -9.085  1.00  1.05           H  
ATOM   1473 2HD  ARG A  99      39.416 -10.154  -8.897  1.00  1.05           H  
ATOM   1474  HE  ARG A  99      40.704  -8.227  -7.202  1.00  1.05           H  
ATOM   1475 1HH1 ARG A  99      39.840  -8.842 -10.556  1.00  1.05           H  
ATOM   1476 2HH1 ARG A  99      39.783  -7.149 -10.988  1.00  1.05           H  
ATOM   1477 1HH2 ARG A  99      40.621  -6.020  -7.779  1.00  1.05           H  
ATOM   1478 2HH2 ARG A  99      40.224  -5.555  -9.422  1.00  1.05           H  
ATOM   1479  N   GLY A 100      39.507 -15.427  -7.793  1.00  1.01           N  
ATOM   1480  CA  GLY A 100      40.075 -16.735  -8.085  1.00  1.01           C  
ATOM   1481  C   GLY A 100      39.493 -17.297  -9.377  1.00  1.01           C  
ATOM   1482  O   GLY A 100      38.581 -16.709  -9.949  1.00  1.01           O  
ATOM   1483  H   GLY A 100      38.806 -15.315  -7.079  1.00  1.01           H  
ATOM   1484 1HA  GLY A 100      41.158 -16.643  -8.163  1.00  1.01           H  
ATOM   1485 2HA  GLY A 100      39.857 -17.404  -7.254  1.00  1.01           H  
ATOM   1486  N   PRO A 101      40.008 -18.434  -9.863  1.00  0.95           N  
ATOM   1487  CA  PRO A 101      39.578 -19.127 -11.063  1.00  0.95           C  
ATOM   1488  C   PRO A 101      38.229 -19.810 -10.919  1.00  0.95           C  
ATOM   1489  O   PRO A 101      37.626 -20.189 -11.911  1.00  0.95           O  
ATOM   1490  CB  PRO A 101      40.689 -20.148 -11.274  1.00  0.95           C  
ATOM   1491  CG  PRO A 101      41.239 -20.407  -9.881  1.00  0.95           C  
ATOM   1492  CD  PRO A 101      41.136 -19.077  -9.165  1.00  0.95           C  
ATOM   1493  HA  PRO A 101      39.555 -18.408 -11.897  1.00  0.95           H  
ATOM   1494 1HB  PRO A 101      40.276 -21.055 -11.743  1.00  0.95           H  
ATOM   1495 2HB  PRO A 101      41.443 -19.747 -11.968  1.00  0.95           H  
ATOM   1496 1HG  PRO A 101      40.649 -21.200  -9.393  1.00  0.95           H  
ATOM   1497 2HG  PRO A 101      42.273 -20.779  -9.946  1.00  0.95           H  
ATOM   1498 1HD  PRO A 101      40.904 -19.255  -8.108  1.00  0.95           H  
ATOM   1499 2HD  PRO A 101      42.062 -18.499  -9.303  1.00  0.95           H  
ATOM   1500  N   ARG A 102      37.751 -19.992  -9.688  1.00  0.87           N  
ATOM   1501  CA  ARG A 102      36.472 -20.673  -9.493  1.00  0.87           C  
ATOM   1502  C   ARG A 102      35.609 -19.984  -8.461  1.00  0.87           C  
ATOM   1503  O   ARG A 102      36.032 -19.753  -7.324  1.00  0.87           O  
ATOM   1504  CB  ARG A 102      36.670 -22.127  -9.086  1.00  0.87           C  
ATOM   1505  CG  ARG A 102      35.349 -22.879  -8.785  1.00  0.87           C  
ATOM   1506  CD  ARG A 102      35.552 -24.349  -8.569  1.00  0.87           C  
ATOM   1507  NE  ARG A 102      35.899 -25.016  -9.810  1.00  0.87           N  
ATOM   1508  CZ  ARG A 102      36.351 -26.278  -9.933  1.00  0.87           C  
ATOM   1509  NH1 ARG A 102      36.527 -27.036  -8.864  1.00  0.87           N  
ATOM   1510  NH2 ARG A 102      36.612 -26.750 -11.144  1.00  0.87           N  
ATOM   1511  H   ARG A 102      38.261 -19.666  -8.885  1.00  0.87           H  
ATOM   1512  HA  ARG A 102      35.926 -20.664 -10.434  1.00  0.87           H  
ATOM   1513 1HB  ARG A 102      37.166 -22.661  -9.899  1.00  0.87           H  
ATOM   1514 2HB  ARG A 102      37.306 -22.185  -8.207  1.00  0.87           H  
ATOM   1515 1HG  ARG A 102      34.877 -22.460  -7.898  1.00  0.87           H  
ATOM   1516 2HG  ARG A 102      34.674 -22.754  -9.643  1.00  0.87           H  
ATOM   1517 1HD  ARG A 102      36.356 -24.510  -7.857  1.00  0.87           H  
ATOM   1518 2HD  ARG A 102      34.635 -24.791  -8.190  1.00  0.87           H  
ATOM   1519  HE  ARG A 102      35.772 -24.477 -10.679  1.00  0.87           H  
ATOM   1520 1HH1 ARG A 102      36.312 -26.668  -7.947  1.00  0.87           H  
ATOM   1521 2HH1 ARG A 102      36.861 -27.982  -8.964  1.00  0.87           H  
ATOM   1522 1HH2 ARG A 102      36.457 -26.136 -11.971  1.00  0.87           H  
ATOM   1523 2HH2 ARG A 102      36.946 -27.688 -11.263  1.00  0.87           H  
ATOM   1524  N   PHE A 103      34.390 -19.646  -8.875  1.00  0.80           N  
ATOM   1525  CA  PHE A 103      33.424 -18.972  -8.029  1.00  0.80           C  
ATOM   1526  C   PHE A 103      32.280 -19.899  -7.670  1.00  0.80           C  
ATOM   1527  O   PHE A 103      31.677 -20.522  -8.544  1.00  0.80           O  
ATOM   1528  CB  PHE A 103      32.816 -17.785  -8.761  1.00  0.80           C  
ATOM   1529  CG  PHE A 103      33.743 -16.705  -9.125  1.00  0.80           C  
ATOM   1530  CD1 PHE A 103      33.324 -15.752 -10.008  1.00  0.80           C  
ATOM   1531  CD2 PHE A 103      35.029 -16.632  -8.628  1.00  0.80           C  
ATOM   1532  CE1 PHE A 103      34.153 -14.749 -10.387  1.00  0.80           C  
ATOM   1533  CE2 PHE A 103      35.858 -15.630  -9.022  1.00  0.80           C  
ATOM   1534  CZ  PHE A 103      35.422 -14.688  -9.896  1.00  0.80           C  
ATOM   1535  H   PHE A 103      34.126 -19.866  -9.835  1.00  0.80           H  
ATOM   1536  HA  PHE A 103      33.916 -18.644  -7.112  1.00  0.80           H  
ATOM   1537 1HB  PHE A 103      32.357 -18.147  -9.683  1.00  0.80           H  
ATOM   1538 2HB  PHE A 103      32.018 -17.365  -8.162  1.00  0.80           H  
ATOM   1539  HD1 PHE A 103      32.316 -15.809 -10.403  1.00  0.80           H  
ATOM   1540  HD2 PHE A 103      35.382 -17.372  -7.921  1.00  0.80           H  
ATOM   1541  HE1 PHE A 103      33.804 -14.002 -11.076  1.00  0.80           H  
ATOM   1542  HE2 PHE A 103      36.865 -15.571  -8.633  1.00  0.80           H  
ATOM   1543  HZ  PHE A 103      36.085 -13.888 -10.185  1.00  0.80           H  
ATOM   1544  N   ALA A 104      31.961 -19.994  -6.397  1.00  0.76           N  
ATOM   1545  CA  ALA A 104      30.814 -20.791  -5.974  1.00  0.76           C  
ATOM   1546  C   ALA A 104      29.631 -19.850  -5.748  1.00  0.76           C  
ATOM   1547  O   ALA A 104      29.649 -19.002  -4.847  1.00  0.76           O  
ATOM   1548  CB  ALA A 104      31.175 -21.601  -4.759  1.00  0.76           C  
ATOM   1549  H   ALA A 104      32.513 -19.497  -5.712  1.00  0.76           H  
ATOM   1550  HA  ALA A 104      30.533 -21.475  -6.773  1.00  0.76           H  
ATOM   1551 1HB  ALA A 104      30.322 -22.198  -4.439  1.00  0.76           H  
ATOM   1552 2HB  ALA A 104      32.006 -22.261  -5.003  1.00  0.76           H  
ATOM   1553 3HB  ALA A 104      31.481 -20.942  -3.973  1.00  0.76           H  
ATOM   1554  N   LEU A 105      28.620 -19.965  -6.599  1.00  0.75           N  
ATOM   1555  CA  LEU A 105      27.512 -19.034  -6.537  1.00  0.75           C  
ATOM   1556  C   LEU A 105      26.219 -19.683  -6.024  1.00  0.75           C  
ATOM   1557  O   LEU A 105      25.821 -20.754  -6.487  1.00  0.75           O  
ATOM   1558  CB  LEU A 105      27.273 -18.477  -7.942  1.00  0.75           C  
ATOM   1559  CG  LEU A 105      28.500 -17.810  -8.657  1.00  0.75           C  
ATOM   1560  CD1 LEU A 105      28.102 -17.366 -10.093  1.00  0.75           C  
ATOM   1561  CD2 LEU A 105      28.957 -16.641  -7.858  1.00  0.75           C  
ATOM   1562  H   LEU A 105      28.625 -20.695  -7.308  1.00  0.75           H  
ATOM   1563  HA  LEU A 105      27.786 -18.224  -5.878  1.00  0.75           H  
ATOM   1564 1HB  LEU A 105      26.918 -19.287  -8.576  1.00  0.75           H  
ATOM   1565 2HB  LEU A 105      26.512 -17.735  -7.855  1.00  0.75           H  
ATOM   1566  HG  LEU A 105      29.314 -18.540  -8.737  1.00  0.75           H  
ATOM   1567 1HD1 LEU A 105      28.962 -16.912 -10.592  1.00  0.75           H  
ATOM   1568 2HD1 LEU A 105      27.773 -18.231 -10.656  1.00  0.75           H  
ATOM   1569 3HD1 LEU A 105      27.295 -16.640 -10.038  1.00  0.75           H  
ATOM   1570 1HD2 LEU A 105      29.814 -16.173  -8.343  1.00  0.75           H  
ATOM   1571 2HD2 LEU A 105      28.136 -15.929  -7.797  1.00  0.75           H  
ATOM   1572 3HD2 LEU A 105      29.238 -16.968  -6.854  1.00  0.75           H  
ATOM   1573  N   ASP A 106      25.523 -19.008  -5.111  1.00  0.77           N  
ATOM   1574  CA  ASP A 106      24.244 -19.523  -4.608  1.00  0.77           C  
ATOM   1575  C   ASP A 106      23.052 -18.970  -5.385  1.00  0.77           C  
ATOM   1576  O   ASP A 106      22.757 -17.772  -5.299  1.00  0.77           O  
ATOM   1577  CB  ASP A 106      24.017 -19.146  -3.136  1.00  0.77           C  
ATOM   1578  CG  ASP A 106      24.855 -19.829  -2.060  1.00  0.77           C  
ATOM   1579  OD1 ASP A 106      25.317 -20.946  -2.245  1.00  0.77           O  
ATOM   1580  OD2 ASP A 106      25.061 -19.157  -1.020  1.00  0.77           O  
ATOM   1581  H   ASP A 106      25.902 -18.127  -4.764  1.00  0.77           H  
ATOM   1582  HA  ASP A 106      24.240 -20.607  -4.704  1.00  0.77           H  
ATOM   1583 1HB  ASP A 106      24.179 -18.085  -3.032  1.00  0.77           H  
ATOM   1584 2HB  ASP A 106      22.967 -19.321  -2.900  1.00  0.77           H  
ATOM   1585  N   SER A 107      22.353 -19.821  -6.126  1.00  0.79           N  
ATOM   1586  CA  SER A 107      21.173 -19.365  -6.845  1.00  0.79           C  
ATOM   1587  C   SER A 107      20.005 -19.896  -6.005  1.00  0.79           C  
ATOM   1588  O   SER A 107      20.225 -20.789  -5.188  1.00  0.79           O  
ATOM   1589  CB  SER A 107      21.110 -19.964  -8.231  1.00  0.79           C  
ATOM   1590  OG  SER A 107      20.710 -21.306  -8.145  1.00  0.79           O  
ATOM   1591  H   SER A 107      22.617 -20.807  -6.199  1.00  0.79           H  
ATOM   1592  HA  SER A 107      21.168 -18.275  -6.895  1.00  0.79           H  
ATOM   1593 1HB  SER A 107      20.432 -19.410  -8.865  1.00  0.79           H  
ATOM   1594 2HB  SER A 107      22.098 -19.910  -8.688  1.00  0.79           H  
ATOM   1595  HG  SER A 107      21.451 -21.779  -7.683  1.00  0.79           H  
ATOM   1596  N   PRO A 108      18.756 -19.471  -6.204  1.00  0.82           N  
ATOM   1597  CA  PRO A 108      17.586 -20.029  -5.544  1.00  0.82           C  
ATOM   1598  C   PRO A 108      17.390 -21.534  -5.829  1.00  0.82           C  
ATOM   1599  O   PRO A 108      16.608 -22.186  -5.135  1.00  0.82           O  
ATOM   1600  CB  PRO A 108      16.442 -19.199  -6.132  1.00  0.82           C  
ATOM   1601  CG  PRO A 108      17.097 -17.898  -6.568  1.00  0.82           C  
ATOM   1602  CD  PRO A 108      18.472 -18.295  -7.042  1.00  0.82           C  
ATOM   1603  HA  PRO A 108      17.670 -19.855  -4.464  1.00  0.82           H  
ATOM   1604 1HB  PRO A 108      15.961 -19.758  -6.932  1.00  0.82           H  
ATOM   1605 2HB  PRO A 108      15.675 -19.035  -5.363  1.00  0.82           H  
ATOM   1606 1HG  PRO A 108      16.507 -17.420  -7.363  1.00  0.82           H  
ATOM   1607 2HG  PRO A 108      17.128 -17.178  -5.732  1.00  0.82           H  
ATOM   1608 1HD  PRO A 108      18.449 -18.553  -8.102  1.00  0.82           H  
ATOM   1609 2HD  PRO A 108      19.147 -17.474  -6.821  1.00  0.82           H  
ATOM   1610  N   SER A 109      18.033 -22.072  -6.885  1.00  0.84           N  
ATOM   1611  CA  SER A 109      17.886 -23.477  -7.256  1.00  0.84           C  
ATOM   1612  C   SER A 109      19.022 -24.360  -6.743  1.00  0.84           C  
ATOM   1613  O   SER A 109      19.038 -25.564  -7.009  1.00  0.84           O  
ATOM   1614  CB  SER A 109      17.783 -23.604  -8.767  1.00  0.84           C  
ATOM   1615  OG  SER A 109      16.613 -22.981  -9.237  1.00  0.84           O  
ATOM   1616  H   SER A 109      18.717 -21.541  -7.421  1.00  0.84           H  
ATOM   1617  HA  SER A 109      16.955 -23.842  -6.822  1.00  0.84           H  
ATOM   1618 1HB  SER A 109      18.654 -23.124  -9.220  1.00  0.84           H  
ATOM   1619 2HB  SER A 109      17.794 -24.651  -9.060  1.00  0.84           H  
ATOM   1620  HG  SER A 109      16.796 -22.675 -10.160  1.00  0.84           H  
ATOM   1621  N   GLY A 110      19.981 -23.771  -6.026  1.00  0.84           N  
ATOM   1622  CA  GLY A 110      21.133 -24.531  -5.555  1.00  0.84           C  
ATOM   1623  C   GLY A 110      22.448 -23.830  -5.877  1.00  0.84           C  
ATOM   1624  O   GLY A 110      22.477 -22.818  -6.596  1.00  0.84           O  
ATOM   1625  H   GLY A 110      19.916 -22.778  -5.797  1.00  0.84           H  
ATOM   1626 1HA  GLY A 110      21.052 -24.675  -4.478  1.00  0.84           H  
ATOM   1627 2HA  GLY A 110      21.131 -25.521  -6.009  1.00  0.84           H  
ATOM   1628  N   THR A 111      23.541 -24.367  -5.332  1.00  0.83           N  
ATOM   1629  CA  THR A 111      24.852 -23.766  -5.539  1.00  0.83           C  
ATOM   1630  C   THR A 111      25.469 -24.294  -6.834  1.00  0.83           C  
ATOM   1631  O   THR A 111      25.468 -25.503  -7.081  1.00  0.83           O  
ATOM   1632  CB  THR A 111      25.804 -24.068  -4.360  1.00  0.83           C  
ATOM   1633  OG1 THR A 111      25.222 -23.580  -3.130  1.00  0.83           O  
ATOM   1634  CG2 THR A 111      27.177 -23.346  -4.569  1.00  0.83           C  
ATOM   1635  H   THR A 111      23.461 -25.197  -4.762  1.00  0.83           H  
ATOM   1636  HA  THR A 111      24.734 -22.692  -5.625  1.00  0.83           H  
ATOM   1637  HB  THR A 111      25.960 -25.140  -4.286  1.00  0.83           H  
ATOM   1638  HG1 THR A 111      25.309 -22.590  -3.046  1.00  0.83           H  
ATOM   1639 1HG2 THR A 111      27.832 -23.560  -3.726  1.00  0.83           H  
ATOM   1640 2HG2 THR A 111      27.650 -23.690  -5.486  1.00  0.83           H  
ATOM   1641 3HG2 THR A 111      27.012 -22.269  -4.629  1.00  0.83           H  
ATOM   1642  N   HIS A 112      25.994 -23.387  -7.645  1.00  0.80           N  
ATOM   1643  CA  HIS A 112      26.663 -23.743  -8.890  1.00  0.80           C  
ATOM   1644  C   HIS A 112      28.072 -23.215  -8.901  1.00  0.80           C  
ATOM   1645  O   HIS A 112      28.344 -22.123  -8.406  1.00  0.80           O  
ATOM   1646  CB  HIS A 112      25.926 -23.191 -10.118  1.00  0.80           C  
ATOM   1647  CG  HIS A 112      24.614 -23.849 -10.414  1.00  0.80           C  
ATOM   1648  ND1 HIS A 112      24.510 -24.898 -11.308  1.00  0.80           N  
ATOM   1649  CD2 HIS A 112      23.362 -23.628  -9.949  1.00  0.80           C  
ATOM   1650  CE1 HIS A 112      23.252 -25.287 -11.387  1.00  0.80           C  
ATOM   1651  NE2 HIS A 112      22.531 -24.536 -10.574  1.00  0.80           N  
ATOM   1652  H   HIS A 112      25.942 -22.409  -7.363  1.00  0.80           H  
ATOM   1653  HA  HIS A 112      26.716 -24.826  -8.986  1.00  0.80           H  
ATOM   1654 1HB  HIS A 112      25.753 -22.123  -9.985  1.00  0.80           H  
ATOM   1655 2HB  HIS A 112      26.566 -23.310 -10.999  1.00  0.80           H  
ATOM   1656  HD1 HIS A 112      25.289 -25.305 -11.836  1.00  0.80           H  
ATOM   1657  HD2 HIS A 112      22.953 -22.913  -9.232  1.00  0.80           H  
ATOM   1658  HE1 HIS A 112      22.963 -26.103 -12.045  1.00  0.80           H  
ATOM   1659  N   GLU A 113      28.979 -23.977  -9.479  1.00  0.79           N  
ATOM   1660  CA  GLU A 113      30.337 -23.488  -9.582  1.00  0.79           C  
ATOM   1661  C   GLU A 113      30.572 -22.947 -10.973  1.00  0.79           C  
ATOM   1662  O   GLU A 113      30.139 -23.557 -11.957  1.00  0.79           O  
ATOM   1663  CB  GLU A 113      31.319 -24.605  -9.227  1.00  0.79           C  
ATOM   1664  CG  GLU A 113      31.204 -25.044  -7.758  1.00  0.79           C  
ATOM   1665  CD  GLU A 113      32.131 -26.170  -7.358  1.00  0.79           C  
ATOM   1666  OE1 GLU A 113      32.811 -26.703  -8.203  1.00  0.79           O  
ATOM   1667  OE2 GLU A 113      32.161 -26.488  -6.192  1.00  0.79           O  
ATOM   1668  H   GLU A 113      28.723 -24.878  -9.860  1.00  0.79           H  
ATOM   1669  HA  GLU A 113      30.480 -22.673  -8.876  1.00  0.79           H  
ATOM   1670 1HB  GLU A 113      31.140 -25.471  -9.865  1.00  0.79           H  
ATOM   1671 2HB  GLU A 113      32.339 -24.263  -9.406  1.00  0.79           H  
ATOM   1672 1HG  GLU A 113      31.417 -24.178  -7.129  1.00  0.79           H  
ATOM   1673 2HG  GLU A 113      30.173 -25.344  -7.566  1.00  0.79           H  
ATOM   1674  N   VAL A 114      31.248 -21.805 -11.053  1.00  0.81           N  
ATOM   1675  CA  VAL A 114      31.567 -21.233 -12.343  1.00  0.81           C  
ATOM   1676  C   VAL A 114      33.064 -20.965 -12.440  1.00  0.81           C  
ATOM   1677  O   VAL A 114      33.647 -20.305 -11.570  1.00  0.81           O  
ATOM   1678  CB  VAL A 114      30.785 -19.921 -12.589  1.00  0.81           C  
ATOM   1679  CG1 VAL A 114      31.130 -19.374 -13.998  1.00  0.81           C  
ATOM   1680  CG2 VAL A 114      29.295 -20.169 -12.440  1.00  0.81           C  
ATOM   1681  H   VAL A 114      31.537 -21.336 -10.197  1.00  0.81           H  
ATOM   1682  HA  VAL A 114      31.285 -21.944 -13.105  1.00  0.81           H  
ATOM   1683  HB  VAL A 114      31.093 -19.169 -11.863  1.00  0.81           H  
ATOM   1684 1HG1 VAL A 114      30.587 -18.463 -14.186  1.00  0.81           H  
ATOM   1685 2HG1 VAL A 114      32.200 -19.183 -14.073  1.00  0.81           H  
ATOM   1686 3HG1 VAL A 114      30.845 -20.107 -14.747  1.00  0.81           H  
ATOM   1687 1HG2 VAL A 114      28.769 -19.239 -12.620  1.00  0.81           H  
ATOM   1688 2HG2 VAL A 114      28.982 -20.912 -13.152  1.00  0.81           H  
ATOM   1689 3HG2 VAL A 114      29.075 -20.522 -11.432  1.00  0.81           H  
ATOM   1690  N   ASP A 115      33.694 -21.486 -13.482  1.00  0.87           N  
ATOM   1691  CA  ASP A 115      35.112 -21.272 -13.649  1.00  0.87           C  
ATOM   1692  C   ASP A 115      35.370 -20.102 -14.571  1.00  0.87           C  
ATOM   1693  O   ASP A 115      34.633 -19.863 -15.536  1.00  0.87           O  
ATOM   1694  CB  ASP A 115      35.839 -22.518 -14.167  1.00  0.87           C  
ATOM   1695  CG  ASP A 115      35.822 -23.668 -13.160  1.00  0.87           C  
ATOM   1696  OD1 ASP A 115      35.505 -23.399 -12.032  1.00  0.87           O  
ATOM   1697  OD2 ASP A 115      36.151 -24.801 -13.500  1.00  0.87           O  
ATOM   1698  H   ASP A 115      33.166 -22.011 -14.165  1.00  0.87           H  
ATOM   1699  HA  ASP A 115      35.532 -21.033 -12.682  1.00  0.87           H  
ATOM   1700 1HB  ASP A 115      35.389 -22.846 -15.086  1.00  0.87           H  
ATOM   1701 2HB  ASP A 115      36.877 -22.255 -14.386  1.00  0.87           H  
ATOM   1702  N   VAL A 116      36.466 -19.422 -14.313  1.00  0.95           N  
ATOM   1703  CA  VAL A 116      36.908 -18.340 -15.154  1.00  0.95           C  
ATOM   1704  C   VAL A 116      38.072 -18.862 -15.971  1.00  0.95           C  
ATOM   1705  O   VAL A 116      39.080 -19.313 -15.423  1.00  0.95           O  
ATOM   1706  CB  VAL A 116      37.335 -17.145 -14.285  1.00  0.95           C  
ATOM   1707  CG1 VAL A 116      37.810 -15.992 -15.173  1.00  0.95           C  
ATOM   1708  CG2 VAL A 116      36.169 -16.761 -13.328  1.00  0.95           C  
ATOM   1709  H   VAL A 116      37.012 -19.673 -13.494  1.00  0.95           H  
ATOM   1710  HA  VAL A 116      36.105 -18.039 -15.829  1.00  0.95           H  
ATOM   1711  HB  VAL A 116      38.189 -17.439 -13.680  1.00  0.95           H  
ATOM   1712 1HG1 VAL A 116      38.140 -15.164 -14.549  1.00  0.95           H  
ATOM   1713 2HG1 VAL A 116      38.643 -16.335 -15.794  1.00  0.95           H  
ATOM   1714 3HG1 VAL A 116      37.018 -15.665 -15.815  1.00  0.95           H  
ATOM   1715 1HG2 VAL A 116      36.480 -15.939 -12.686  1.00  0.95           H  
ATOM   1716 2HG2 VAL A 116      35.301 -16.467 -13.888  1.00  0.95           H  
ATOM   1717 3HG2 VAL A 116      35.914 -17.623 -12.704  1.00  0.95           H  
ATOM   1718  N   LEU A 117      37.882 -18.875 -17.271  1.00  1.04           N  
ATOM   1719  CA  LEU A 117      38.829 -19.378 -18.237  1.00  1.04           C  
ATOM   1720  C   LEU A 117      39.504 -18.129 -18.756  1.00  1.04           C  
ATOM   1721  O   LEU A 117      39.799 -17.236 -17.963  1.00  1.04           O  
ATOM   1722  CB  LEU A 117      38.128 -20.222 -19.299  1.00  1.04           C  
ATOM   1723  CG  LEU A 117      37.266 -21.380 -18.722  1.00  1.04           C  
ATOM   1724  CD1 LEU A 117      36.622 -22.116 -19.850  1.00  1.04           C  
ATOM   1725  CD2 LEU A 117      38.118 -22.298 -17.868  1.00  1.04           C  
ATOM   1726  H   LEU A 117      37.021 -18.478 -17.662  1.00  1.04           H  
ATOM   1727  HA  LEU A 117      39.575 -19.996 -17.735  1.00  1.04           H  
ATOM   1728 1HB  LEU A 117      37.479 -19.579 -19.887  1.00  1.04           H  
ATOM   1729 2HB  LEU A 117      38.876 -20.661 -19.953  1.00  1.04           H  
ATOM   1730  HG  LEU A 117      36.467 -20.960 -18.101  1.00  1.04           H  
ATOM   1731 1HD1 LEU A 117      36.010 -22.912 -19.463  1.00  1.04           H  
ATOM   1732 2HD1 LEU A 117      36.016 -21.433 -20.413  1.00  1.04           H  
ATOM   1733 3HD1 LEU A 117      37.390 -22.538 -20.494  1.00  1.04           H  
ATOM   1734 1HD2 LEU A 117      37.495 -23.093 -17.465  1.00  1.04           H  
ATOM   1735 2HD2 LEU A 117      38.915 -22.730 -18.475  1.00  1.04           H  
ATOM   1736 3HD2 LEU A 117      38.558 -21.730 -17.045  1.00  1.04           H  
ATOM   1737  N   ASP A 118      39.833 -18.059 -20.040  1.00  1.09           N  
ATOM   1738  CA  ASP A 118      40.469 -16.832 -20.489  1.00  1.09           C  
ATOM   1739  C   ASP A 118      39.497 -15.714 -20.123  1.00  1.09           C  
ATOM   1740  O   ASP A 118      38.333 -15.966 -19.824  1.00  1.09           O  
ATOM   1741  CB  ASP A 118      40.746 -16.854 -21.998  1.00  1.09           C  
ATOM   1742  CG  ASP A 118      41.701 -15.708 -22.497  1.00  1.09           C  
ATOM   1743  OD1 ASP A 118      42.074 -14.858 -21.705  1.00  1.09           O  
ATOM   1744  OD2 ASP A 118      42.022 -15.706 -23.659  1.00  1.09           O  
ATOM   1745  H   ASP A 118      39.621 -18.804 -20.684  1.00  1.09           H  
ATOM   1746  HA  ASP A 118      41.404 -16.683 -19.949  1.00  1.09           H  
ATOM   1747 1HB  ASP A 118      41.192 -17.813 -22.269  1.00  1.09           H  
ATOM   1748 2HB  ASP A 118      39.801 -16.773 -22.535  1.00  1.09           H  
ATOM   1749  N   ALA A 119      39.957 -14.480 -20.158  1.00  1.09           N  
ATOM   1750  CA  ALA A 119      39.186 -13.352 -19.631  1.00  1.09           C  
ATOM   1751  C   ALA A 119      37.760 -13.228 -20.164  1.00  1.09           C  
ATOM   1752  O   ALA A 119      36.874 -12.774 -19.440  1.00  1.09           O  
ATOM   1753  CB  ALA A 119      39.918 -12.062 -19.949  1.00  1.09           C  
ATOM   1754  H   ALA A 119      40.906 -14.351 -20.508  1.00  1.09           H  
ATOM   1755  HA  ALA A 119      39.126 -13.479 -18.550  1.00  1.09           H  
ATOM   1756 1HB  ALA A 119      39.375 -11.223 -19.517  1.00  1.09           H  
ATOM   1757 2HB  ALA A 119      40.924 -12.101 -19.535  1.00  1.09           H  
ATOM   1758 3HB  ALA A 119      39.972 -11.939 -21.033  1.00  1.09           H  
ATOM   1759  N   ASP A 120      37.535 -13.589 -21.417  1.00  1.02           N  
ATOM   1760  CA  ASP A 120      36.212 -13.442 -22.007  1.00  1.02           C  
ATOM   1761  C   ASP A 120      35.330 -14.704 -21.952  1.00  1.02           C  
ATOM   1762  O   ASP A 120      34.205 -14.670 -22.457  1.00  1.02           O  
ATOM   1763  CB  ASP A 120      36.363 -13.030 -23.469  1.00  1.02           C  
ATOM   1764  CG  ASP A 120      37.038 -11.662 -23.648  1.00  1.02           C  
ATOM   1765  OD1 ASP A 120      36.769 -10.763 -22.892  1.00  1.02           O  
ATOM   1766  OD2 ASP A 120      37.834 -11.545 -24.547  1.00  1.02           O  
ATOM   1767  H   ASP A 120      38.294 -13.972 -21.963  1.00  1.02           H  
ATOM   1768  HA  ASP A 120      35.691 -12.647 -21.473  1.00  1.02           H  
ATOM   1769 1HB  ASP A 120      36.952 -13.784 -23.995  1.00  1.02           H  
ATOM   1770 2HB  ASP A 120      35.379 -12.997 -23.936  1.00  1.02           H  
ATOM   1771  N   THR A 121      35.828 -15.815 -21.383  1.00  0.92           N  
ATOM   1772  CA  THR A 121      35.061 -17.075 -21.400  1.00  0.92           C  
ATOM   1773  C   THR A 121      34.862 -17.695 -20.014  1.00  0.92           C  
ATOM   1774  O   THR A 121      35.795 -17.781 -19.208  1.00  0.92           O  
ATOM   1775  CB  THR A 121      35.723 -18.111 -22.330  1.00  0.92           C  
ATOM   1776  OG1 THR A 121      35.808 -17.590 -23.667  1.00  0.92           O  
ATOM   1777  CG2 THR A 121      34.908 -19.375 -22.365  1.00  0.92           C  
ATOM   1778  H   THR A 121      36.738 -15.794 -20.920  1.00  0.92           H  
ATOM   1779  HA  THR A 121      34.069 -16.869 -21.790  1.00  0.92           H  
ATOM   1780  HB  THR A 121      36.726 -18.335 -21.965  1.00  0.92           H  
ATOM   1781  HG1 THR A 121      34.959 -17.218 -23.922  1.00  0.92           H  
ATOM   1782 1HG2 THR A 121      35.387 -20.095 -23.023  1.00  0.92           H  
ATOM   1783 2HG2 THR A 121      34.836 -19.788 -21.375  1.00  0.92           H  
ATOM   1784 3HG2 THR A 121      33.917 -19.155 -22.733  1.00  0.92           H  
ATOM   1785  N   PHE A 122      33.623 -18.110 -19.746  1.00  0.82           N  
ATOM   1786  CA  PHE A 122      33.264 -18.677 -18.455  1.00  0.82           C  
ATOM   1787  C   PHE A 122      32.655 -20.062 -18.593  1.00  0.82           C  
ATOM   1788  O   PHE A 122      32.018 -20.382 -19.602  1.00  0.82           O  
ATOM   1789  CB  PHE A 122      32.316 -17.703 -17.772  1.00  0.82           C  
ATOM   1790  CG  PHE A 122      33.030 -16.409 -17.578  1.00  0.82           C  
ATOM   1791  CD1 PHE A 122      33.068 -15.472 -18.612  1.00  0.82           C  
ATOM   1792  CD2 PHE A 122      33.703 -16.138 -16.413  1.00  0.82           C  
ATOM   1793  CE1 PHE A 122      33.798 -14.322 -18.482  1.00  0.82           C  
ATOM   1794  CE2 PHE A 122      34.417 -14.973 -16.281  1.00  0.82           C  
ATOM   1795  CZ  PHE A 122      34.478 -14.076 -17.319  1.00  0.82           C  
ATOM   1796  H   PHE A 122      32.903 -18.022 -20.464  1.00  0.82           H  
ATOM   1797  HA  PHE A 122      34.167 -18.767 -17.848  1.00  0.82           H  
ATOM   1798 1HB  PHE A 122      31.434 -17.532 -18.387  1.00  0.82           H  
ATOM   1799 2HB  PHE A 122      31.998 -18.090 -16.801  1.00  0.82           H  
ATOM   1800  HD1 PHE A 122      32.538 -15.676 -19.547  1.00  0.82           H  
ATOM   1801  HD2 PHE A 122      33.675 -16.868 -15.600  1.00  0.82           H  
ATOM   1802  HE1 PHE A 122      33.845 -13.603 -19.304  1.00  0.82           H  
ATOM   1803  HE2 PHE A 122      34.949 -14.760 -15.365  1.00  0.82           H  
ATOM   1804  HZ  PHE A 122      35.062 -13.159 -17.217  1.00  0.82           H  
ATOM   1805  N   ARG A 123      32.852 -20.892 -17.571  1.00  0.75           N  
ATOM   1806  CA  ARG A 123      32.308 -22.243 -17.599  1.00  0.75           C  
ATOM   1807  C   ARG A 123      31.449 -22.571 -16.399  1.00  0.75           C  
ATOM   1808  O   ARG A 123      31.891 -22.499 -15.264  1.00  0.75           O  
ATOM   1809  CB  ARG A 123      33.443 -23.236 -17.729  1.00  0.75           C  
ATOM   1810  CG  ARG A 123      33.058 -24.682 -17.813  1.00  0.75           C  
ATOM   1811  CD  ARG A 123      34.261 -25.500 -18.122  1.00  0.75           C  
ATOM   1812  NE  ARG A 123      35.217 -25.500 -17.026  1.00  0.75           N  
ATOM   1813  CZ  ARG A 123      36.489 -25.929 -17.120  1.00  0.75           C  
ATOM   1814  NH1 ARG A 123      36.955 -26.392 -18.263  1.00  0.75           N  
ATOM   1815  NH2 ARG A 123      37.270 -25.879 -16.058  1.00  0.75           N  
ATOM   1816  H   ARG A 123      33.401 -20.576 -16.770  1.00  0.75           H  
ATOM   1817  HA  ARG A 123      31.693 -22.332 -18.477  1.00  0.75           H  
ATOM   1818 1HB  ARG A 123      33.958 -23.017 -18.645  1.00  0.75           H  
ATOM   1819 2HB  ARG A 123      34.142 -23.109 -16.920  1.00  0.75           H  
ATOM   1820 1HG  ARG A 123      32.653 -25.006 -16.851  1.00  0.75           H  
ATOM   1821 2HG  ARG A 123      32.303 -24.825 -18.585  1.00  0.75           H  
ATOM   1822 1HD  ARG A 123      33.970 -26.520 -18.333  1.00  0.75           H  
ATOM   1823 2HD  ARG A 123      34.756 -25.082 -18.995  1.00  0.75           H  
ATOM   1824  HE  ARG A 123      34.907 -25.152 -16.121  1.00  0.75           H  
ATOM   1825 1HH1 ARG A 123      36.357 -26.426 -19.077  1.00  0.75           H  
ATOM   1826 2HH1 ARG A 123      37.912 -26.710 -18.327  1.00  0.75           H  
ATOM   1827 1HH2 ARG A 123      36.896 -25.507 -15.164  1.00  0.75           H  
ATOM   1828 2HH2 ARG A 123      38.224 -26.195 -16.113  1.00  0.75           H  
ATOM   1829  N   VAL A 124      30.213 -22.955 -16.649  1.00  0.72           N  
ATOM   1830  CA  VAL A 124      29.271 -23.210 -15.577  1.00  0.72           C  
ATOM   1831  C   VAL A 124      29.060 -24.682 -15.358  1.00  0.72           C  
ATOM   1832  O   VAL A 124      28.844 -25.430 -16.311  1.00  0.72           O  
ATOM   1833  CB  VAL A 124      27.903 -22.598 -15.933  1.00  0.72           C  
ATOM   1834  CG1 VAL A 124      26.875 -22.873 -14.824  1.00  0.72           C  
ATOM   1835  CG2 VAL A 124      28.054 -21.126 -16.195  1.00  0.72           C  
ATOM   1836  H   VAL A 124      29.913 -23.042 -17.613  1.00  0.72           H  
ATOM   1837  HA  VAL A 124      29.645 -22.767 -14.657  1.00  0.72           H  
ATOM   1838  HB  VAL A 124      27.536 -23.077 -16.837  1.00  0.72           H  
ATOM   1839 1HG1 VAL A 124      25.912 -22.455 -15.108  1.00  0.72           H  
ATOM   1840 2HG1 VAL A 124      26.766 -23.939 -14.680  1.00  0.72           H  
ATOM   1841 3HG1 VAL A 124      27.206 -22.419 -13.893  1.00  0.72           H  
ATOM   1842 1HG2 VAL A 124      27.089 -20.708 -16.482  1.00  0.72           H  
ATOM   1843 2HG2 VAL A 124      28.415 -20.618 -15.316  1.00  0.72           H  
ATOM   1844 3HG2 VAL A 124      28.764 -20.994 -17.003  1.00  0.72           H  
ATOM   1845  N   ALA A 125      29.151 -25.118 -14.112  1.00  0.72           N  
ATOM   1846  CA  ALA A 125      28.833 -26.499 -13.824  1.00  0.72           C  
ATOM   1847  C   ALA A 125      27.354 -26.588 -13.525  1.00  0.72           C  
ATOM   1848  O   ALA A 125      26.834 -25.827 -12.699  1.00  0.72           O  
ATOM   1849  CB  ALA A 125      29.647 -27.026 -12.659  1.00  0.72           C  
ATOM   1850  H   ALA A 125      29.408 -24.484 -13.358  1.00  0.72           H  
ATOM   1851  HA  ALA A 125      29.025 -27.092 -14.708  1.00  0.72           H  
ATOM   1852 1HB  ALA A 125      29.378 -28.068 -12.471  1.00  0.72           H  
ATOM   1853 2HB  ALA A 125      30.706 -26.960 -12.894  1.00  0.72           H  
ATOM   1854 3HB  ALA A 125      29.439 -26.429 -11.771  1.00  0.72           H  
ATOM   1855  N   LEU A 126      26.695 -27.529 -14.181  1.00  0.75           N  
ATOM   1856  CA  LEU A 126      25.280 -27.756 -14.003  1.00  0.75           C  
ATOM   1857  C   LEU A 126      25.094 -29.188 -13.548  1.00  0.75           C  
ATOM   1858  O   LEU A 126      25.873 -30.080 -13.889  1.00  0.75           O  
ATOM   1859  CB  LEU A 126      24.503 -27.510 -15.302  1.00  0.75           C  
ATOM   1860  CG  LEU A 126      24.577 -26.111 -15.876  1.00  0.75           C  
ATOM   1861  CD1 LEU A 126      25.759 -26.059 -16.815  1.00  0.75           C  
ATOM   1862  CD2 LEU A 126      23.292 -25.772 -16.598  1.00  0.75           C  
ATOM   1863  H   LEU A 126      27.188 -28.100 -14.865  1.00  0.75           H  
ATOM   1864  HA  LEU A 126      24.906 -27.094 -13.232  1.00  0.75           H  
ATOM   1865 1HB  LEU A 126      24.877 -28.159 -16.039  1.00  0.75           H  
ATOM   1866 2HB  LEU A 126      23.456 -27.753 -15.132  1.00  0.75           H  
ATOM   1867  HG  LEU A 126      24.746 -25.393 -15.073  1.00  0.75           H  
ATOM   1868 1HD1 LEU A 126      25.853 -25.065 -17.228  1.00  0.75           H  
ATOM   1869 2HD1 LEU A 126      26.645 -26.312 -16.279  1.00  0.75           H  
ATOM   1870 3HD1 LEU A 126      25.627 -26.773 -17.615  1.00  0.75           H  
ATOM   1871 1HD2 LEU A 126      23.365 -24.768 -17.016  1.00  0.75           H  
ATOM   1872 2HD2 LEU A 126      23.126 -26.481 -17.395  1.00  0.75           H  
ATOM   1873 3HD2 LEU A 126      22.458 -25.818 -15.898  1.00  0.75           H  
ATOM   1874  N   ALA A 127      24.073 -29.417 -12.751  1.00  0.78           N  
ATOM   1875  CA  ALA A 127      23.821 -30.759 -12.264  1.00  0.78           C  
ATOM   1876  C   ALA A 127      23.569 -31.723 -13.417  1.00  0.78           C  
ATOM   1877  O   ALA A 127      22.931 -31.351 -14.405  1.00  0.78           O  
ATOM   1878  CB  ALA A 127      22.640 -30.726 -11.329  1.00  0.78           C  
ATOM   1879  H   ALA A 127      23.461 -28.661 -12.481  1.00  0.78           H  
ATOM   1880  HA  ALA A 127      24.707 -31.102 -11.728  1.00  0.78           H  
ATOM   1881 1HB  ALA A 127      22.472 -31.715 -10.947  1.00  0.78           H  
ATOM   1882 2HB  ALA A 127      22.848 -30.047 -10.503  1.00  0.78           H  
ATOM   1883 3HB  ALA A 127      21.757 -30.384 -11.869  1.00  0.78           H  
ATOM   1884  N   VAL A 128      24.012 -32.974 -13.255  1.00  0.81           N  
ATOM   1885  CA  VAL A 128      23.801 -33.994 -14.268  1.00  0.81           C  
ATOM   1886  C   VAL A 128      22.364 -34.027 -14.766  1.00  0.81           C  
ATOM   1887  O   VAL A 128      21.423 -34.001 -13.964  1.00  0.81           O  
ATOM   1888  CB  VAL A 128      24.100 -35.397 -13.690  1.00  0.81           C  
ATOM   1889  CG1 VAL A 128      23.184 -35.709 -12.587  1.00  0.81           C  
ATOM   1890  CG2 VAL A 128      23.950 -36.433 -14.719  1.00  0.81           C  
ATOM   1891  H   VAL A 128      24.589 -33.219 -12.450  1.00  0.81           H  
ATOM   1892  HA  VAL A 128      24.529 -33.810 -15.045  1.00  0.81           H  
ATOM   1893  HB  VAL A 128      25.054 -35.424 -13.352  1.00  0.81           H  
ATOM   1894 1HG1 VAL A 128      23.418 -36.698 -12.191  1.00  0.81           H  
ATOM   1895 2HG1 VAL A 128      23.316 -34.965 -11.811  1.00  0.81           H  
ATOM   1896 3HG1 VAL A 128      22.171 -35.697 -12.958  1.00  0.81           H  
ATOM   1897 1HG2 VAL A 128      24.187 -37.407 -14.291  1.00  0.81           H  
ATOM   1898 2HG2 VAL A 128      22.951 -36.447 -15.092  1.00  0.81           H  
ATOM   1899 3HG2 VAL A 128      24.628 -36.219 -15.504  1.00  0.81           H  
ATOM   1900  N   PRO A 129      22.159 -34.062 -16.086  1.00  0.84           N  
ATOM   1901  CA  PRO A 129      20.879 -34.192 -16.720  1.00  0.84           C  
ATOM   1902  C   PRO A 129      20.191 -35.445 -16.218  1.00  0.84           C  
ATOM   1903  O   PRO A 129      20.810 -36.510 -16.175  1.00  0.84           O  
ATOM   1904  CB  PRO A 129      21.291 -34.356 -18.175  1.00  0.84           C  
ATOM   1905  CG  PRO A 129      22.618 -33.653 -18.296  1.00  0.84           C  
ATOM   1906  CD  PRO A 129      23.280 -33.848 -17.017  1.00  0.84           C  
ATOM   1907  HA  PRO A 129      20.269 -33.293 -16.543  1.00  0.84           H  
ATOM   1908 1HB  PRO A 129      21.328 -35.414 -18.439  1.00  0.84           H  
ATOM   1909 2HB  PRO A 129      20.563 -33.882 -18.811  1.00  0.84           H  
ATOM   1910 1HG  PRO A 129      23.208 -34.117 -19.093  1.00  0.84           H  
ATOM   1911 2HG  PRO A 129      22.502 -32.607 -18.574  1.00  0.84           H  
ATOM   1912 1HD  PRO A 129      23.945 -34.686 -17.056  1.00  0.84           H  
ATOM   1913 2HD  PRO A 129      23.785 -32.907 -16.789  1.00  0.84           H  
ATOM   1914  N   ARG A 130      18.912 -35.367 -15.908  1.00  0.88           N  
ATOM   1915  CA  ARG A 130      18.223 -36.566 -15.458  1.00  0.88           C  
ATOM   1916  C   ARG A 130      17.365 -37.167 -16.538  1.00  0.88           C  
ATOM   1917  O   ARG A 130      16.642 -36.456 -17.232  1.00  0.88           O  
ATOM   1918  CB  ARG A 130      17.335 -36.286 -14.265  1.00  0.88           C  
ATOM   1919  CG  ARG A 130      17.940 -36.466 -12.886  1.00  0.88           C  
ATOM   1920  CD  ARG A 130      18.941 -35.452 -12.537  1.00  0.88           C  
ATOM   1921  NE  ARG A 130      19.226 -35.507 -11.113  1.00  0.88           N  
ATOM   1922  CZ  ARG A 130      20.135 -34.768 -10.460  1.00  0.88           C  
ATOM   1923  NH1 ARG A 130      20.890 -33.922 -11.098  1.00  0.88           N  
ATOM   1924  NH2 ARG A 130      20.263 -34.904  -9.148  1.00  0.88           N  
ATOM   1925  H   ARG A 130      18.438 -34.465 -15.939  1.00  0.88           H  
ATOM   1926  HA  ARG A 130      18.969 -37.302 -15.161  1.00  0.88           H  
ATOM   1927 1HB  ARG A 130      16.996 -35.256 -14.314  1.00  0.88           H  
ATOM   1928 2HB  ARG A 130      16.452 -36.923 -14.325  1.00  0.88           H  
ATOM   1929 1HG  ARG A 130      17.150 -36.429 -12.137  1.00  0.88           H  
ATOM   1930 2HG  ARG A 130      18.427 -37.440 -12.841  1.00  0.88           H  
ATOM   1931 1HD  ARG A 130      19.850 -35.668 -13.077  1.00  0.88           H  
ATOM   1932 2HD  ARG A 130      18.591 -34.450 -12.790  1.00  0.88           H  
ATOM   1933  HE  ARG A 130      18.673 -36.147 -10.562  1.00  0.88           H  
ATOM   1934 1HH1 ARG A 130      20.829 -33.828 -12.127  1.00  0.88           H  
ATOM   1935 2HH1 ARG A 130      21.564 -33.385 -10.588  1.00  0.88           H  
ATOM   1936 1HH2 ARG A 130      19.677 -35.561  -8.649  1.00  0.88           H  
ATOM   1937 2HH2 ARG A 130      20.942 -34.352  -8.648  1.00  0.88           H  
ATOM   1938  N   PHE A 131      17.400 -38.489 -16.634  1.00  0.91           N  
ATOM   1939  CA  PHE A 131      16.563 -39.223 -17.570  1.00  0.91           C  
ATOM   1940  C   PHE A 131      15.679 -40.252 -16.858  1.00  0.91           C  
ATOM   1941  O   PHE A 131      16.054 -41.413 -16.709  1.00  0.91           O  
ATOM   1942  CB  PHE A 131      17.445 -39.907 -18.614  1.00  0.91           C  
ATOM   1943  CG  PHE A 131      18.209 -38.975 -19.556  1.00  0.91           C  
ATOM   1944  CD1 PHE A 131      19.458 -38.429 -19.249  1.00  0.91           C  
ATOM   1945  CD2 PHE A 131      17.668 -38.693 -20.797  1.00  0.91           C  
ATOM   1946  CE1 PHE A 131      20.101 -37.617 -20.174  1.00  0.91           C  
ATOM   1947  CE2 PHE A 131      18.320 -37.902 -21.702  1.00  0.91           C  
ATOM   1948  CZ  PHE A 131      19.534 -37.360 -21.393  1.00  0.91           C  
ATOM   1949  H   PHE A 131      18.029 -39.009 -16.036  1.00  0.91           H  
ATOM   1950  HA  PHE A 131      15.916 -38.520 -18.089  1.00  0.91           H  
ATOM   1951 1HB  PHE A 131      18.169 -40.546 -18.114  1.00  0.91           H  
ATOM   1952 2HB  PHE A 131      16.823 -40.553 -19.224  1.00  0.91           H  
ATOM   1953  HD1 PHE A 131      19.923 -38.634 -18.280  1.00  0.91           H  
ATOM   1954  HD2 PHE A 131      16.695 -39.123 -21.058  1.00  0.91           H  
ATOM   1955  HE1 PHE A 131      21.049 -37.185 -19.939  1.00  0.91           H  
ATOM   1956  HE2 PHE A 131      17.862 -37.712 -22.658  1.00  0.91           H  
ATOM   1957  HZ  PHE A 131      20.042 -36.730 -22.107  1.00  0.91           H  
ATOM   1958  N   ALA A 132      14.519 -39.810 -16.385  1.00  0.93           N  
ATOM   1959  CA  ALA A 132      13.575 -40.675 -15.672  1.00  0.93           C  
ATOM   1960  C   ALA A 132      12.245 -39.936 -15.502  1.00  0.93           C  
ATOM   1961  O   ALA A 132      12.276 -38.774 -15.104  1.00  0.93           O  
ATOM   1962  CB  ALA A 132      14.129 -41.065 -14.302  1.00  0.93           C  
ATOM   1963  H   ALA A 132      14.283 -38.839 -16.542  1.00  0.93           H  
ATOM   1964  HA  ALA A 132      13.429 -41.566 -16.275  1.00  0.93           H  
ATOM   1965 1HB  ALA A 132      13.436 -41.713 -13.776  1.00  0.93           H  
ATOM   1966 2HB  ALA A 132      15.075 -41.591 -14.417  1.00  0.93           H  
ATOM   1967 3HB  ALA A 132      14.291 -40.166 -13.709  1.00  0.93           H  
ATOM   1968  N   PRO A 133      11.086 -40.617 -15.565  1.00  0.95           N  
ATOM   1969  CA  PRO A 133       9.741 -40.068 -15.413  1.00  0.95           C  
ATOM   1970  C   PRO A 133       9.449 -39.549 -14.018  1.00  0.95           C  
ATOM   1971  O   PRO A 133       8.486 -38.810 -13.807  1.00  0.95           O  
ATOM   1972  CB  PRO A 133       8.854 -41.264 -15.730  1.00  0.95           C  
ATOM   1973  CG  PRO A 133       9.708 -42.472 -15.403  1.00  0.95           C  
ATOM   1974  CD  PRO A 133      11.109 -42.070 -15.756  1.00  0.95           C  
ATOM   1975  HA  PRO A 133       9.602 -39.270 -16.150  1.00  0.95           H  
ATOM   1976 1HB  PRO A 133       7.947 -41.216 -15.108  1.00  0.95           H  
ATOM   1977 2HB  PRO A 133       8.513 -41.202 -16.758  1.00  0.95           H  
ATOM   1978 1HG  PRO A 133       9.602 -42.725 -14.338  1.00  0.95           H  
ATOM   1979 2HG  PRO A 133       9.369 -43.361 -15.960  1.00  0.95           H  
ATOM   1980 1HD  PRO A 133      11.780 -42.574 -15.057  1.00  0.95           H  
ATOM   1981 2HD  PRO A 133      11.331 -42.314 -16.784  1.00  0.95           H  
ATOM   1982  N   GLU A 134      10.269 -39.975 -13.061  1.00  0.96           N  
ATOM   1983  CA  GLU A 134      10.130 -39.577 -11.675  1.00  0.96           C  
ATOM   1984  C   GLU A 134      10.913 -38.300 -11.371  1.00  0.96           C  
ATOM   1985  O   GLU A 134      10.747 -37.701 -10.308  1.00  0.96           O  
ATOM   1986  CB  GLU A 134      10.598 -40.713 -10.770  1.00  0.96           C  
ATOM   1987  CG  GLU A 134       9.752 -41.978 -10.872  1.00  0.96           C  
ATOM   1988  CD  GLU A 134      10.250 -43.107  -9.998  1.00  0.96           C  
ATOM   1989  OE1 GLU A 134      11.245 -42.930  -9.335  1.00  0.96           O  
ATOM   1990  OE2 GLU A 134       9.632 -44.146  -9.998  1.00  0.96           O  
ATOM   1991  H   GLU A 134      11.025 -40.595 -13.299  1.00  0.96           H  
ATOM   1992  HA  GLU A 134       9.076 -39.384 -11.477  1.00  0.96           H  
ATOM   1993 1HB  GLU A 134      11.627 -40.973 -11.021  1.00  0.96           H  
ATOM   1994 2HB  GLU A 134      10.586 -40.381  -9.732  1.00  0.96           H  
ATOM   1995 1HG  GLU A 134       8.728 -41.739 -10.588  1.00  0.96           H  
ATOM   1996 2HG  GLU A 134       9.742 -42.307 -11.909  1.00  0.96           H  
ATOM   1997  N   SER A 135      11.792 -37.901 -12.292  1.00  0.97           N  
ATOM   1998  CA  SER A 135      12.605 -36.706 -12.117  1.00  0.97           C  
ATOM   1999  C   SER A 135      12.098 -35.661 -13.092  1.00  0.97           C  
ATOM   2000  O   SER A 135      12.067 -34.461 -12.809  1.00  0.97           O  
ATOM   2001  CB  SER A 135      14.054 -37.027 -12.366  1.00  0.97           C  
ATOM   2002  OG  SER A 135      14.524 -37.955 -11.425  1.00  0.97           O  
ATOM   2003  H   SER A 135      11.880 -38.411 -13.165  1.00  0.97           H  
ATOM   2004  HA  SER A 135      12.486 -36.330 -11.100  1.00  0.97           H  
ATOM   2005 1HB  SER A 135      14.172 -37.427 -13.375  1.00  0.97           H  
ATOM   2006 2HB  SER A 135      14.636 -36.111 -12.304  1.00  0.97           H  
ATOM   2007  HG  SER A 135      14.185 -37.659 -10.576  1.00  0.97           H  
ATOM   2008  N   ILE A 136      11.673 -36.156 -14.240  1.00  1.01           N  
ATOM   2009  CA  ILE A 136      11.087 -35.374 -15.296  1.00  1.01           C  
ATOM   2010  C   ILE A 136       9.643 -35.795 -15.146  1.00  1.01           C  
ATOM   2011  O   ILE A 136       9.372 -36.943 -15.448  1.00  1.01           O  
ATOM   2012  CB  ILE A 136      11.485 -35.906 -16.666  1.00  1.01           C  
ATOM   2013  CG1 ILE A 136      12.936 -35.991 -16.837  1.00  1.01           C  
ATOM   2014  CG2 ILE A 136      10.945 -34.952 -17.706  1.00  1.01           C  
ATOM   2015  CD1 ILE A 136      13.273 -36.822 -18.008  1.00  1.01           C  
ATOM   2016  H   ILE A 136      11.767 -37.152 -14.403  1.00  1.01           H  
ATOM   2017  HA  ILE A 136      11.271 -34.312 -15.185  1.00  1.01           H  
ATOM   2018  HB  ILE A 136      11.085 -36.905 -16.796  1.00  1.01           H  
ATOM   2019 1HG1 ILE A 136      13.339 -35.018 -17.001  1.00  1.01           H  
ATOM   2020 2HG1 ILE A 136      13.392 -36.425 -15.944  1.00  1.01           H  
ATOM   2021 1HG2 ILE A 136      11.206 -35.310 -18.684  1.00  1.01           H  
ATOM   2022 2HG2 ILE A 136       9.862 -34.878 -17.615  1.00  1.01           H  
ATOM   2023 3HG2 ILE A 136      11.389 -33.977 -17.548  1.00  1.01           H  
ATOM   2024 1HD1 ILE A 136      14.330 -36.873 -18.117  1.00  1.01           H  
ATOM   2025 2HD1 ILE A 136      12.876 -37.827 -17.869  1.00  1.01           H  
ATOM   2026 3HD1 ILE A 136      12.836 -36.385 -18.889  1.00  1.01           H  
ATOM   2027  N   PRO A 137       8.687 -34.981 -14.722  1.00  1.09           N  
ATOM   2028  CA  PRO A 137       7.325 -35.427 -14.472  1.00  1.09           C  
ATOM   2029  C   PRO A 137       6.593 -35.806 -15.762  1.00  1.09           C  
ATOM   2030  O   PRO A 137       5.783 -35.032 -16.291  1.00  1.09           O  
ATOM   2031  CB  PRO A 137       6.708 -34.217 -13.790  1.00  1.09           C  
ATOM   2032  CG  PRO A 137       7.881 -33.389 -13.299  1.00  1.09           C  
ATOM   2033  CD  PRO A 137       8.957 -33.604 -14.327  1.00  1.09           C  
ATOM   2034  HA  PRO A 137       7.360 -36.291 -13.786  1.00  1.09           H  
ATOM   2035 1HB  PRO A 137       6.109 -33.722 -14.499  1.00  1.09           H  
ATOM   2036 2HB  PRO A 137       6.043 -34.541 -12.981  1.00  1.09           H  
ATOM   2037 1HG  PRO A 137       7.597 -32.338 -13.183  1.00  1.09           H  
ATOM   2038 2HG  PRO A 137       8.193 -33.738 -12.300  1.00  1.09           H  
ATOM   2039 1HD  PRO A 137       8.837 -32.928 -15.178  1.00  1.09           H  
ATOM   2040 2HD  PRO A 137       9.912 -33.487 -13.813  1.00  1.09           H  
ATOM   2041  N   LEU A 138       6.930 -36.988 -16.270  1.00  1.24           N  
ATOM   2042  CA  LEU A 138       6.423 -37.528 -17.536  1.00  1.24           C  
ATOM   2043  C   LEU A 138       5.318 -38.531 -17.337  1.00  1.24           C  
ATOM   2044  O   LEU A 138       5.266 -39.217 -16.313  1.00  1.24           O  
ATOM   2045  CB  LEU A 138       7.505 -38.305 -18.294  1.00  1.24           C  
ATOM   2046  CG  LEU A 138       8.709 -37.600 -18.653  1.00  1.24           C  
ATOM   2047  CD1 LEU A 138       9.724 -38.579 -19.216  1.00  1.24           C  
ATOM   2048  CD2 LEU A 138       8.365 -36.568 -19.643  1.00  1.24           C  
ATOM   2049  H   LEU A 138       7.605 -37.534 -15.718  1.00  1.24           H  
ATOM   2050  HA  LEU A 138       6.055 -36.704 -18.142  1.00  1.24           H  
ATOM   2051 1HB  LEU A 138       7.785 -39.151 -17.696  1.00  1.24           H  
ATOM   2052 2HB  LEU A 138       7.061 -38.681 -19.215  1.00  1.24           H  
ATOM   2053  HG  LEU A 138       9.114 -37.151 -17.800  1.00  1.24           H  
ATOM   2054 1HD1 LEU A 138      10.625 -38.047 -19.469  1.00  1.24           H  
ATOM   2055 2HD1 LEU A 138       9.960 -39.339 -18.474  1.00  1.24           H  
ATOM   2056 3HD1 LEU A 138       9.319 -39.058 -20.103  1.00  1.24           H  
ATOM   2057 1HD2 LEU A 138       9.255 -36.037 -19.913  1.00  1.24           H  
ATOM   2058 2HD2 LEU A 138       7.934 -37.031 -20.529  1.00  1.24           H  
ATOM   2059 3HD2 LEU A 138       7.637 -35.884 -19.205  1.00  1.24           H  
ATOM   2060  N   PHE A 139       4.470 -38.665 -18.347  1.00  1.47           N  
ATOM   2061  CA  PHE A 139       3.504 -39.741 -18.325  1.00  1.47           C  
ATOM   2062  C   PHE A 139       3.943 -40.832 -19.306  1.00  1.47           C  
ATOM   2063  O   PHE A 139       4.376 -41.900 -18.876  1.00  1.47           O  
ATOM   2064  CB  PHE A 139       2.122 -39.201 -18.671  1.00  1.47           C  
ATOM   2065  CG  PHE A 139       1.573 -38.279 -17.614  1.00  1.47           C  
ATOM   2066  CD1 PHE A 139       1.564 -36.909 -17.808  1.00  1.47           C  
ATOM   2067  CD2 PHE A 139       1.068 -38.777 -16.424  1.00  1.47           C  
ATOM   2068  CE1 PHE A 139       1.065 -36.061 -16.854  1.00  1.47           C  
ATOM   2069  CE2 PHE A 139       0.567 -37.923 -15.459  1.00  1.47           C  
ATOM   2070  CZ  PHE A 139       0.565 -36.565 -15.676  1.00  1.47           C  
ATOM   2071  H   PHE A 139       4.516 -38.012 -19.128  1.00  1.47           H  
ATOM   2072  HA  PHE A 139       3.468 -40.171 -17.325  1.00  1.47           H  
ATOM   2073 1HB  PHE A 139       2.163 -38.650 -19.606  1.00  1.47           H  
ATOM   2074 2HB  PHE A 139       1.427 -40.029 -18.806  1.00  1.47           H  
ATOM   2075  HD1 PHE A 139       1.955 -36.503 -18.731  1.00  1.47           H  
ATOM   2076  HD2 PHE A 139       1.067 -39.855 -16.253  1.00  1.47           H  
ATOM   2077  HE1 PHE A 139       1.065 -34.993 -17.038  1.00  1.47           H  
ATOM   2078  HE2 PHE A 139       0.172 -38.324 -14.528  1.00  1.47           H  
ATOM   2079  HZ  PHE A 139       0.169 -35.900 -14.921  1.00  1.47           H  
ATOM   2080  N   GLY A 140       3.930 -40.541 -20.612  1.00  1.79           N  
ATOM   2081  CA  GLY A 140       4.366 -41.528 -21.611  1.00  1.79           C  
ATOM   2082  C   GLY A 140       3.741 -42.886 -21.313  1.00  1.79           C  
ATOM   2083  O   GLY A 140       2.539 -42.977 -21.050  1.00  1.79           O  
ATOM   2084  H   GLY A 140       3.592 -39.642 -20.921  1.00  1.79           H  
ATOM   2085 1HA  GLY A 140       4.074 -41.205 -22.609  1.00  1.79           H  
ATOM   2086 2HA  GLY A 140       5.453 -41.608 -21.601  1.00  1.79           H  
ATOM   2087  N   HIS A 141       4.574 -43.934 -21.364  1.00  2.14           N  
ATOM   2088  CA  HIS A 141       4.148 -45.278 -20.985  1.00  2.14           C  
ATOM   2089  C   HIS A 141       5.132 -45.831 -19.951  1.00  2.14           C  
ATOM   2090  O   HIS A 141       4.758 -46.119 -18.814  1.00  2.14           O  
ATOM   2091  CB  HIS A 141       4.082 -46.216 -22.196  1.00  2.14           C  
ATOM   2092  CG  HIS A 141       3.073 -45.800 -23.223  1.00  2.14           C  
ATOM   2093  ND1 HIS A 141       1.717 -45.790 -22.973  1.00  2.14           N  
ATOM   2094  CD2 HIS A 141       3.221 -45.402 -24.505  1.00  2.14           C  
ATOM   2095  CE1 HIS A 141       1.078 -45.384 -24.054  1.00  2.14           C  
ATOM   2096  NE2 HIS A 141       1.970 -45.142 -24.999  1.00  2.14           N  
ATOM   2097  H   HIS A 141       5.531 -43.772 -21.620  1.00  2.14           H  
ATOM   2098  HA  HIS A 141       3.162 -45.243 -20.522  1.00  2.14           H  
ATOM   2099 1HB  HIS A 141       5.060 -46.268 -22.677  1.00  2.14           H  
ATOM   2100 2HB  HIS A 141       3.836 -47.223 -21.858  1.00  2.14           H  
ATOM   2101  HD1 HIS A 141       1.270 -46.036 -22.111  1.00  2.14           H  
ATOM   2102  HD2 HIS A 141       4.089 -45.273 -25.140  1.00  2.14           H  
ATOM   2103  HE1 HIS A 141      -0.008 -45.301 -24.057  1.00  2.14           H  
ATOM   2104  N   ASP A 142       6.410 -45.921 -20.348  1.00  2.42           N  
ATOM   2105  CA  ASP A 142       7.482 -46.373 -19.458  1.00  2.42           C  
ATOM   2106  C   ASP A 142       8.308 -45.205 -18.899  1.00  2.42           C  
ATOM   2107  O   ASP A 142       8.900 -45.304 -17.826  1.00  2.42           O  
ATOM   2108  CB  ASP A 142       8.393 -47.378 -20.167  1.00  2.42           C  
ATOM   2109  CG  ASP A 142       7.659 -48.677 -20.556  1.00  2.42           C  
ATOM   2110  OD1 ASP A 142       7.091 -49.295 -19.692  1.00  2.42           O  
ATOM   2111  OD2 ASP A 142       7.673 -49.025 -21.710  1.00  2.42           O  
ATOM   2112  H   ASP A 142       6.632 -45.689 -21.301  1.00  2.42           H  
ATOM   2113  HA  ASP A 142       7.025 -46.887 -18.612  1.00  2.42           H  
ATOM   2114 1HB  ASP A 142       8.805 -46.926 -21.069  1.00  2.42           H  
ATOM   2115 2HB  ASP A 142       9.229 -47.632 -19.515  1.00  2.42           H  
ATOM   2116  N   GLY A 143       8.455 -44.124 -19.672  1.00  2.50           N  
ATOM   2117  CA  GLY A 143       9.228 -42.951 -19.225  1.00  2.50           C  
ATOM   2118  C   GLY A 143      10.748 -43.081 -19.368  1.00  2.50           C  
ATOM   2119  O   GLY A 143      11.404 -42.267 -20.024  1.00  2.50           O  
ATOM   2120  H   GLY A 143       7.986 -44.092 -20.560  1.00  2.50           H  
ATOM   2121 1HA  GLY A 143       8.886 -42.069 -19.770  1.00  2.50           H  
ATOM   2122 2HA  GLY A 143       8.989 -42.776 -18.190  1.00  2.50           H  
ATOM   2123  N   GLU A 144      11.287 -44.185 -18.838  1.00  2.36           N  
ATOM   2124  CA  GLU A 144      12.724 -44.512 -18.834  1.00  2.36           C  
ATOM   2125  C   GLU A 144      13.204 -44.942 -20.221  1.00  2.36           C  
ATOM   2126  O   GLU A 144      14.367 -45.273 -20.431  1.00  2.36           O  
ATOM   2127  CB  GLU A 144      13.013 -45.622 -17.822  1.00  2.36           C  
ATOM   2128  CG  GLU A 144      12.780 -45.226 -16.369  1.00  2.36           C  
ATOM   2129  CD  GLU A 144      13.074 -46.340 -15.390  1.00  2.36           C  
ATOM   2130  OE1 GLU A 144      13.428 -47.412 -15.821  1.00  2.36           O  
ATOM   2131  OE2 GLU A 144      12.950 -46.112 -14.208  1.00  2.36           O  
ATOM   2132  H   GLU A 144      10.636 -44.788 -18.334  1.00  2.36           H  
ATOM   2133  HA  GLU A 144      13.281 -43.620 -18.542  1.00  2.36           H  
ATOM   2134 1HB  GLU A 144      12.379 -46.483 -18.041  1.00  2.36           H  
ATOM   2135 2HB  GLU A 144      14.050 -45.943 -17.922  1.00  2.36           H  
ATOM   2136 1HG  GLU A 144      13.406 -44.366 -16.131  1.00  2.36           H  
ATOM   2137 2HG  GLU A 144      11.738 -44.930 -16.263  1.00  2.36           H  
ATOM   2138  N   GLN A 145      12.264 -44.928 -21.152  1.00  2.07           N  
ATOM   2139  CA  GLN A 145      12.420 -45.174 -22.567  1.00  2.07           C  
ATOM   2140  C   GLN A 145      13.372 -44.187 -23.245  1.00  2.07           C  
ATOM   2141  O   GLN A 145      13.967 -44.511 -24.273  1.00  2.07           O  
ATOM   2142  CB  GLN A 145      11.066 -45.091 -23.265  1.00  2.07           C  
ATOM   2143  CG  GLN A 145      11.148 -45.419 -24.714  1.00  2.07           C  
ATOM   2144  CD  GLN A 145       9.811 -45.449 -25.414  1.00  2.07           C  
ATOM   2145  OE1 GLN A 145       8.783 -45.853 -24.853  1.00  2.07           O  
ATOM   2146  NE2 GLN A 145       9.812 -45.010 -26.656  1.00  2.07           N  
ATOM   2147  H   GLN A 145      11.344 -44.678 -20.835  1.00  2.07           H  
ATOM   2148  HA  GLN A 145      12.825 -46.177 -22.696  1.00  2.07           H  
ATOM   2149 1HB  GLN A 145      10.360 -45.770 -22.790  1.00  2.07           H  
ATOM   2150 2HB  GLN A 145      10.672 -44.076 -23.171  1.00  2.07           H  
ATOM   2151 1HG  GLN A 145      11.765 -44.661 -25.186  1.00  2.07           H  
ATOM   2152 2HG  GLN A 145      11.613 -46.396 -24.825  1.00  2.07           H  
ATOM   2153 1HE2 GLN A 145       8.971 -45.002 -27.188  1.00  2.07           H  
ATOM   2154 2HE2 GLN A 145      10.682 -44.647 -27.050  1.00  2.07           H  
ATOM   2155  N   ASP A 146      13.498 -42.973 -22.693  1.00  1.74           N  
ATOM   2156  CA  ASP A 146      14.263 -41.902 -23.346  1.00  1.74           C  
ATOM   2157  C   ASP A 146      13.638 -41.559 -24.711  1.00  1.74           C  
ATOM   2158  O   ASP A 146      12.591 -40.908 -24.732  1.00  1.74           O  
ATOM   2159  CB  ASP A 146      15.775 -42.239 -23.500  1.00  1.74           C  
ATOM   2160  CG  ASP A 146      16.550 -42.354 -22.154  1.00  1.74           C  
ATOM   2161  OD1 ASP A 146      16.262 -41.591 -21.287  1.00  1.74           O  
ATOM   2162  OD2 ASP A 146      17.458 -43.163 -22.037  1.00  1.74           O  
ATOM   2163  H   ASP A 146      12.995 -42.777 -21.822  1.00  1.74           H  
ATOM   2164  HA  ASP A 146      14.203 -41.013 -22.721  1.00  1.74           H  
ATOM   2165 1HB  ASP A 146      15.913 -43.164 -24.045  1.00  1.74           H  
ATOM   2166 2HB  ASP A 146      16.252 -41.450 -24.085  1.00  1.74           H  
ATOM   2167  N   LEU A 147      14.261 -41.897 -25.837  1.00  1.46           N  
ATOM   2168  CA  LEU A 147      13.663 -41.502 -27.119  1.00  1.46           C  
ATOM   2169  C   LEU A 147      12.251 -42.084 -27.264  1.00  1.46           C  
ATOM   2170  O   LEU A 147      12.059 -43.306 -27.199  1.00  1.46           O  
ATOM   2171  CB  LEU A 147      14.527 -41.966 -28.289  1.00  1.46           C  
ATOM   2172  CG  LEU A 147      14.095 -41.445 -29.654  1.00  1.46           C  
ATOM   2173  CD1 LEU A 147      14.306 -39.948 -29.652  1.00  1.46           C  
ATOM   2174  CD2 LEU A 147      14.903 -42.133 -30.744  1.00  1.46           C  
ATOM   2175  H   LEU A 147      15.110 -42.442 -25.809  1.00  1.46           H  
ATOM   2176  HA  LEU A 147      13.589 -40.417 -27.146  1.00  1.46           H  
ATOM   2177 1HB  LEU A 147      15.550 -41.643 -28.115  1.00  1.46           H  
ATOM   2178 2HB  LEU A 147      14.505 -43.054 -28.324  1.00  1.46           H  
ATOM   2179  HG  LEU A 147      13.034 -41.638 -29.817  1.00  1.46           H  
ATOM   2180 1HD1 LEU A 147      14.016 -39.521 -30.594  1.00  1.46           H  
ATOM   2181 2HD1 LEU A 147      13.714 -39.526 -28.869  1.00  1.46           H  
ATOM   2182 3HD1 LEU A 147      15.338 -39.732 -29.470  1.00  1.46           H  
ATOM   2183 1HD2 LEU A 147      14.606 -41.749 -31.715  1.00  1.46           H  
ATOM   2184 2HD2 LEU A 147      15.956 -41.947 -30.586  1.00  1.46           H  
ATOM   2185 3HD2 LEU A 147      14.718 -43.208 -30.706  1.00  1.46           H  
ATOM   2186  N   TYR A 148      11.292 -41.203 -27.558  1.00  1.27           N  
ATOM   2187  CA  TYR A 148       9.874 -41.518 -27.609  1.00  1.27           C  
ATOM   2188  C   TYR A 148       9.146 -40.818 -28.753  1.00  1.27           C  
ATOM   2189  O   TYR A 148       9.442 -39.670 -29.085  1.00  1.27           O  
ATOM   2190  CB  TYR A 148       9.275 -41.071 -26.264  1.00  1.27           C  
ATOM   2191  CG  TYR A 148       7.792 -41.279 -26.055  1.00  1.27           C  
ATOM   2192  CD1 TYR A 148       7.315 -42.506 -25.631  1.00  1.27           C  
ATOM   2193  CD2 TYR A 148       6.907 -40.242 -26.279  1.00  1.27           C  
ATOM   2194  CE1 TYR A 148       5.965 -42.693 -25.431  1.00  1.27           C  
ATOM   2195  CE2 TYR A 148       5.562 -40.441 -26.082  1.00  1.27           C  
ATOM   2196  CZ  TYR A 148       5.088 -41.649 -25.664  1.00  1.27           C  
ATOM   2197  OH  TYR A 148       3.733 -41.824 -25.480  1.00  1.27           O  
ATOM   2198  H   TYR A 148      11.560 -40.227 -27.627  1.00  1.27           H  
ATOM   2199  HA  TYR A 148       9.758 -42.586 -27.746  1.00  1.27           H  
ATOM   2200 1HB  TYR A 148       9.800 -41.596 -25.461  1.00  1.27           H  
ATOM   2201 2HB  TYR A 148       9.485 -40.005 -26.129  1.00  1.27           H  
ATOM   2202  HD1 TYR A 148       8.003 -43.318 -25.449  1.00  1.27           H  
ATOM   2203  HD2 TYR A 148       7.273 -39.279 -26.617  1.00  1.27           H  
ATOM   2204  HE1 TYR A 148       5.600 -43.653 -25.096  1.00  1.27           H  
ATOM   2205  HE2 TYR A 148       4.868 -39.646 -26.264  1.00  1.27           H  
ATOM   2206  HH  TYR A 148       3.543 -42.756 -25.326  1.00  1.27           H  
ATOM   2207  N   GLU A 149       8.232 -41.538 -29.410  1.00  1.17           N  
ATOM   2208  CA  GLU A 149       7.428 -40.929 -30.466  1.00  1.17           C  
ATOM   2209  C   GLU A 149       6.120 -40.397 -29.925  1.00  1.17           C  
ATOM   2210  O   GLU A 149       5.427 -41.081 -29.171  1.00  1.17           O  
ATOM   2211  CB  GLU A 149       7.096 -41.936 -31.578  1.00  1.17           C  
ATOM   2212  CG  GLU A 149       8.252 -42.380 -32.422  1.00  1.17           C  
ATOM   2213  CD  GLU A 149       7.899 -43.398 -33.493  1.00  1.17           C  
ATOM   2214  OE1 GLU A 149       6.790 -43.880 -33.503  1.00  1.17           O  
ATOM   2215  OE2 GLU A 149       8.749 -43.661 -34.330  1.00  1.17           O  
ATOM   2216  H   GLU A 149       8.053 -42.492 -29.136  1.00  1.17           H  
ATOM   2217  HA  GLU A 149       7.979 -40.095 -30.894  1.00  1.17           H  
ATOM   2218 1HB  GLU A 149       6.644 -42.825 -31.138  1.00  1.17           H  
ATOM   2219 2HB  GLU A 149       6.356 -41.493 -32.245  1.00  1.17           H  
ATOM   2220 1HG  GLU A 149       8.579 -41.496 -32.932  1.00  1.17           H  
ATOM   2221 2HG  GLU A 149       9.064 -42.748 -31.792  1.00  1.17           H  
ATOM   2222  N   ALA A 150       5.720 -39.231 -30.410  1.00  1.16           N  
ATOM   2223  CA  ALA A 150       4.441 -38.673 -30.015  1.00  1.16           C  
ATOM   2224  C   ALA A 150       3.760 -37.959 -31.159  1.00  1.16           C  
ATOM   2225  O   ALA A 150       4.415 -37.336 -31.996  1.00  1.16           O  
ATOM   2226  CB  ALA A 150       4.646 -37.695 -28.885  1.00  1.16           C  
ATOM   2227  H   ALA A 150       6.355 -38.700 -31.006  1.00  1.16           H  
ATOM   2228  HA  ALA A 150       3.796 -39.488 -29.688  1.00  1.16           H  
ATOM   2229 1HB  ALA A 150       3.683 -37.291 -28.575  1.00  1.16           H  
ATOM   2230 2HB  ALA A 150       5.114 -38.211 -28.062  1.00  1.16           H  
ATOM   2231 3HB  ALA A 150       5.287 -36.885 -29.230  1.00  1.16           H  
ATOM   2232  N   ASP A 151       2.431 -38.019 -31.165  1.00  1.23           N  
ATOM   2233  CA  ASP A 151       1.647 -37.304 -32.159  1.00  1.23           C  
ATOM   2234  C   ASP A 151       1.246 -35.962 -31.562  1.00  1.23           C  
ATOM   2235  O   ASP A 151       0.543 -35.901 -30.552  1.00  1.23           O  
ATOM   2236  CB  ASP A 151       0.457 -38.152 -32.591  1.00  1.23           C  
ATOM   2237  CG  ASP A 151       0.947 -39.420 -33.331  1.00  1.23           C  
ATOM   2238  OD1 ASP A 151       2.104 -39.450 -33.674  1.00  1.23           O  
ATOM   2239  OD2 ASP A 151       0.199 -40.346 -33.521  1.00  1.23           O  
ATOM   2240  H   ASP A 151       1.955 -38.559 -30.457  1.00  1.23           H  
ATOM   2241  HA  ASP A 151       2.262 -37.113 -33.034  1.00  1.23           H  
ATOM   2242 1HB  ASP A 151      -0.135 -38.438 -31.721  1.00  1.23           H  
ATOM   2243 2HB  ASP A 151      -0.181 -37.574 -33.258  1.00  1.23           H  
ATOM   2244  N   LEU A 152       1.748 -34.901 -32.163  1.00  1.34           N  
ATOM   2245  CA  LEU A 152       1.600 -33.557 -31.652  1.00  1.34           C  
ATOM   2246  C   LEU A 152       0.663 -32.666 -32.441  1.00  1.34           C  
ATOM   2247  O   LEU A 152       0.538 -32.783 -33.668  1.00  1.34           O  
ATOM   2248  CB  LEU A 152       2.976 -32.932 -31.650  1.00  1.34           C  
ATOM   2249  CG  LEU A 152       4.015 -33.644 -30.845  1.00  1.34           C  
ATOM   2250  CD1 LEU A 152       5.255 -32.953 -31.088  1.00  1.34           C  
ATOM   2251  CD2 LEU A 152       3.644 -33.622 -29.359  1.00  1.34           C  
ATOM   2252  H   LEU A 152       2.305 -35.038 -33.005  1.00  1.34           H  
ATOM   2253  HA  LEU A 152       1.231 -33.622 -30.629  1.00  1.34           H  
ATOM   2254 1HB  LEU A 152       3.336 -32.898 -32.681  1.00  1.34           H  
ATOM   2255 2HB  LEU A 152       2.910 -31.929 -31.282  1.00  1.34           H  
ATOM   2256  HG  LEU A 152       4.123 -34.680 -31.184  1.00  1.34           H  
ATOM   2257 1HD1 LEU A 152       6.064 -33.422 -30.537  1.00  1.34           H  
ATOM   2258 2HD1 LEU A 152       5.458 -32.986 -32.137  1.00  1.34           H  
ATOM   2259 3HD1 LEU A 152       5.126 -31.936 -30.786  1.00  1.34           H  
ATOM   2260 1HD2 LEU A 152       4.422 -34.120 -28.780  1.00  1.34           H  
ATOM   2261 2HD2 LEU A 152       3.546 -32.585 -29.022  1.00  1.34           H  
ATOM   2262 3HD2 LEU A 152       2.695 -34.141 -29.214  1.00  1.34           H  
ATOM   2263  N   GLY A 153       0.037 -31.718 -31.753  1.00  1.45           N  
ATOM   2264  CA  GLY A 153      -0.747 -30.723 -32.460  1.00  1.45           C  
ATOM   2265  C   GLY A 153      -1.881 -31.351 -33.243  1.00  1.45           C  
ATOM   2266  O   GLY A 153      -2.795 -31.948 -32.679  1.00  1.45           O  
ATOM   2267  H   GLY A 153       0.126 -31.678 -30.747  1.00  1.45           H  
ATOM   2268 1HA  GLY A 153      -1.151 -30.007 -31.745  1.00  1.45           H  
ATOM   2269 2HA  GLY A 153      -0.101 -30.164 -33.136  1.00  1.45           H  
ATOM   2270  N   ASP A 154      -1.784 -31.222 -34.555  1.00  1.52           N  
ATOM   2271  CA  ASP A 154      -2.767 -31.697 -35.513  1.00  1.52           C  
ATOM   2272  C   ASP A 154      -2.543 -33.155 -35.934  1.00  1.52           C  
ATOM   2273  O   ASP A 154      -3.271 -33.677 -36.781  1.00  1.52           O  
ATOM   2274  CB  ASP A 154      -2.694 -30.792 -36.733  1.00  1.52           C  
ATOM   2275  CG  ASP A 154      -3.113 -29.364 -36.398  1.00  1.52           C  
ATOM   2276  OD1 ASP A 154      -3.874 -29.177 -35.480  1.00  1.52           O  
ATOM   2277  OD2 ASP A 154      -2.612 -28.463 -37.032  1.00  1.52           O  
ATOM   2278  H   ASP A 154      -0.970 -30.743 -34.913  1.00  1.52           H  
ATOM   2279  HA  ASP A 154      -3.756 -31.617 -35.059  1.00  1.52           H  
ATOM   2280 1HB  ASP A 154      -1.674 -30.788 -37.121  1.00  1.52           H  
ATOM   2281 2HB  ASP A 154      -3.346 -31.181 -37.516  1.00  1.52           H  
ATOM   2282  N   GLY A 155      -1.542 -33.810 -35.342  1.00  1.51           N  
ATOM   2283  CA  GLY A 155      -1.228 -35.199 -35.666  1.00  1.51           C  
ATOM   2284  C   GLY A 155       0.133 -35.384 -36.336  1.00  1.51           C  
ATOM   2285  O   GLY A 155       0.310 -36.286 -37.157  1.00  1.51           O  
ATOM   2286  H   GLY A 155      -0.973 -33.327 -34.653  1.00  1.51           H  
ATOM   2287 1HA  GLY A 155      -1.251 -35.783 -34.746  1.00  1.51           H  
ATOM   2288 2HA  GLY A 155      -2.006 -35.604 -36.310  1.00  1.51           H  
ATOM   2289  N   THR A 156       1.091 -34.520 -36.008  1.00  1.42           N  
ATOM   2290  CA  THR A 156       2.432 -34.642 -36.574  1.00  1.42           C  
ATOM   2291  C   THR A 156       3.260 -35.550 -35.683  1.00  1.42           C  
ATOM   2292  O   THR A 156       3.347 -35.318 -34.479  1.00  1.42           O  
ATOM   2293  CB  THR A 156       3.126 -33.270 -36.699  1.00  1.42           C  
ATOM   2294  OG1 THR A 156       2.376 -32.431 -37.585  1.00  1.42           O  
ATOM   2295  CG2 THR A 156       4.546 -33.438 -37.234  1.00  1.42           C  
ATOM   2296  H   THR A 156       0.898 -33.803 -35.313  1.00  1.42           H  
ATOM   2297  HA  THR A 156       2.364 -35.094 -37.563  1.00  1.42           H  
ATOM   2298  HB  THR A 156       3.164 -32.799 -35.714  1.00  1.42           H  
ATOM   2299  HG1 THR A 156       2.295 -32.863 -38.437  1.00  1.42           H  
ATOM   2300 1HG2 THR A 156       5.024 -32.463 -37.311  1.00  1.42           H  
ATOM   2301 2HG2 THR A 156       5.122 -34.067 -36.562  1.00  1.42           H  
ATOM   2302 3HG2 THR A 156       4.511 -33.904 -38.217  1.00  1.42           H  
ATOM   2303  N   ARG A 157       3.858 -36.598 -36.244  1.00  1.28           N  
ATOM   2304  CA  ARG A 157       4.611 -37.499 -35.378  1.00  1.28           C  
ATOM   2305  C   ARG A 157       6.052 -37.053 -35.242  1.00  1.28           C  
ATOM   2306  O   ARG A 157       6.766 -36.888 -36.235  1.00  1.28           O  
ATOM   2307  CB  ARG A 157       4.557 -38.931 -35.862  1.00  1.28           C  
ATOM   2308  CG  ARG A 157       5.275 -39.920 -34.938  1.00  1.28           C  
ATOM   2309  CD  ARG A 157       4.906 -41.335 -35.235  1.00  1.28           C  
ATOM   2310  NE  ARG A 157       3.513 -41.599 -34.884  1.00  1.28           N  
ATOM   2311  CZ  ARG A 157       2.873 -42.771 -35.045  1.00  1.28           C  
ATOM   2312  NH1 ARG A 157       3.514 -43.817 -35.545  1.00  1.28           N  
ATOM   2313  NH2 ARG A 157       1.594 -42.863 -34.693  1.00  1.28           N  
ATOM   2314  H   ARG A 157       3.774 -36.774 -37.233  1.00  1.28           H  
ATOM   2315  HA  ARG A 157       4.154 -37.489 -34.394  1.00  1.28           H  
ATOM   2316 1HB  ARG A 157       3.513 -39.248 -35.929  1.00  1.28           H  
ATOM   2317 2HB  ARG A 157       4.996 -39.007 -36.853  1.00  1.28           H  
ATOM   2318 1HG  ARG A 157       6.355 -39.813 -35.038  1.00  1.28           H  
ATOM   2319 2HG  ARG A 157       4.982 -39.706 -33.903  1.00  1.28           H  
ATOM   2320 1HD  ARG A 157       5.038 -41.538 -36.294  1.00  1.28           H  
ATOM   2321 2HD  ARG A 157       5.533 -42.002 -34.657  1.00  1.28           H  
ATOM   2322  HE  ARG A 157       2.966 -40.817 -34.481  1.00  1.28           H  
ATOM   2323 1HH1 ARG A 157       4.491 -43.734 -35.804  1.00  1.28           H  
ATOM   2324 2HH1 ARG A 157       3.034 -44.696 -35.661  1.00  1.28           H  
ATOM   2325 1HH2 ARG A 157       1.104 -42.024 -34.301  1.00  1.28           H  
ATOM   2326 2HH2 ARG A 157       1.098 -43.728 -34.803  1.00  1.28           H  
ATOM   2327  N   VAL A 158       6.454 -36.829 -34.000  1.00  1.13           N  
ATOM   2328  CA  VAL A 158       7.779 -36.343 -33.664  1.00  1.13           C  
ATOM   2329  C   VAL A 158       8.516 -37.223 -32.668  1.00  1.13           C  
ATOM   2330  O   VAL A 158       7.948 -37.645 -31.658  1.00  1.13           O  
ATOM   2331  CB  VAL A 158       7.670 -34.919 -33.082  1.00  1.13           C  
ATOM   2332  CG1 VAL A 158       8.981 -34.432 -32.653  1.00  1.13           C  
ATOM   2333  CG2 VAL A 158       7.111 -33.969 -34.151  1.00  1.13           C  
ATOM   2334  H   VAL A 158       5.779 -36.986 -33.251  1.00  1.13           H  
ATOM   2335  HA  VAL A 158       8.365 -36.298 -34.581  1.00  1.13           H  
ATOM   2336  HB  VAL A 158       7.021 -34.937 -32.213  1.00  1.13           H  
ATOM   2337 1HG1 VAL A 158       8.865 -33.435 -32.254  1.00  1.13           H  
ATOM   2338 2HG1 VAL A 158       9.397 -35.080 -31.885  1.00  1.13           H  
ATOM   2339 3HG1 VAL A 158       9.637 -34.415 -33.515  1.00  1.13           H  
ATOM   2340 1HG2 VAL A 158       7.042 -32.962 -33.752  1.00  1.13           H  
ATOM   2341 2HG2 VAL A 158       7.774 -33.964 -35.016  1.00  1.13           H  
ATOM   2342 3HG2 VAL A 158       6.123 -34.305 -34.450  1.00  1.13           H  
ATOM   2343  N   ARG A 159       9.782 -37.526 -32.970  1.00  1.00           N  
ATOM   2344  CA  ARG A 159      10.611 -38.264 -32.025  1.00  1.00           C  
ATOM   2345  C   ARG A 159      11.351 -37.302 -31.124  1.00  1.00           C  
ATOM   2346  O   ARG A 159      11.984 -36.355 -31.601  1.00  1.00           O  
ATOM   2347  CB  ARG A 159      11.627 -39.161 -32.720  1.00  1.00           C  
ATOM   2348  CG  ARG A 159      11.061 -40.340 -33.399  1.00  1.00           C  
ATOM   2349  CD  ARG A 159      12.064 -41.152 -34.118  1.00  1.00           C  
ATOM   2350  NE  ARG A 159      11.450 -42.348 -34.679  1.00  1.00           N  
ATOM   2351  CZ  ARG A 159      12.041 -43.233 -35.487  1.00  1.00           C  
ATOM   2352  NH1 ARG A 159      13.293 -43.084 -35.877  1.00  1.00           N  
ATOM   2353  NH2 ARG A 159      11.322 -44.260 -35.878  1.00  1.00           N  
ATOM   2354  H   ARG A 159      10.179 -37.193 -33.838  1.00  1.00           H  
ATOM   2355  HA  ARG A 159       9.972 -38.887 -31.407  1.00  1.00           H  
ATOM   2356 1HB  ARG A 159      12.197 -38.585 -33.446  1.00  1.00           H  
ATOM   2357 2HB  ARG A 159      12.313 -39.538 -31.986  1.00  1.00           H  
ATOM   2358 1HG  ARG A 159      10.678 -40.974 -32.617  1.00  1.00           H  
ATOM   2359 2HG  ARG A 159      10.259 -40.052 -34.081  1.00  1.00           H  
ATOM   2360 1HD  ARG A 159      12.491 -40.571 -34.933  1.00  1.00           H  
ATOM   2361 2HD  ARG A 159      12.851 -41.460 -33.434  1.00  1.00           H  
ATOM   2362  HE  ARG A 159      10.471 -42.562 -34.427  1.00  1.00           H  
ATOM   2363 1HH1 ARG A 159      13.826 -42.287 -35.564  1.00  1.00           H  
ATOM   2364 2HH1 ARG A 159      13.715 -43.768 -36.487  1.00  1.00           H  
ATOM   2365 1HH2 ARG A 159      10.349 -44.320 -35.533  1.00  1.00           H  
ATOM   2366 2HH2 ARG A 159      11.709 -44.961 -36.486  1.00  1.00           H  
ATOM   2367  N   PHE A 160      11.302 -37.552 -29.828  1.00  0.91           N  
ATOM   2368  CA  PHE A 160      12.029 -36.688 -28.926  1.00  0.91           C  
ATOM   2369  C   PHE A 160      12.483 -37.425 -27.695  1.00  0.91           C  
ATOM   2370  O   PHE A 160      11.948 -38.476 -27.356  1.00  0.91           O  
ATOM   2371  CB  PHE A 160      11.160 -35.521 -28.460  1.00  0.91           C  
ATOM   2372  CG  PHE A 160      10.038 -35.879 -27.552  1.00  0.91           C  
ATOM   2373  CD1 PHE A 160      10.253 -35.860 -26.178  1.00  0.91           C  
ATOM   2374  CD2 PHE A 160       8.779 -36.217 -28.024  1.00  0.91           C  
ATOM   2375  CE1 PHE A 160       9.262 -36.183 -25.302  1.00  0.91           C  
ATOM   2376  CE2 PHE A 160       7.781 -36.530 -27.127  1.00  0.91           C  
ATOM   2377  CZ  PHE A 160       8.030 -36.514 -25.766  1.00  0.91           C  
ATOM   2378  H   PHE A 160      10.737 -38.324 -29.479  1.00  0.91           H  
ATOM   2379  HA  PHE A 160      12.905 -36.315 -29.446  1.00  0.91           H  
ATOM   2380 1HB  PHE A 160      11.779 -34.789 -27.951  1.00  0.91           H  
ATOM   2381 2HB  PHE A 160      10.738 -35.042 -29.324  1.00  0.91           H  
ATOM   2382  HD1 PHE A 160      11.233 -35.586 -25.806  1.00  0.91           H  
ATOM   2383  HD2 PHE A 160       8.583 -36.236 -29.102  1.00  0.91           H  
ATOM   2384  HE1 PHE A 160       9.457 -36.177 -24.239  1.00  0.91           H  
ATOM   2385  HE2 PHE A 160       6.806 -36.792 -27.482  1.00  0.91           H  
ATOM   2386  HZ  PHE A 160       7.251 -36.766 -25.062  1.00  0.91           H  
ATOM   2387  N   ALA A 161      13.461 -36.874 -27.009  1.00  0.86           N  
ATOM   2388  CA  ALA A 161      13.860 -37.460 -25.742  1.00  0.86           C  
ATOM   2389  C   ALA A 161      13.567 -36.470 -24.648  1.00  0.86           C  
ATOM   2390  O   ALA A 161      13.615 -35.260 -24.876  1.00  0.86           O  
ATOM   2391  CB  ALA A 161      15.313 -37.827 -25.747  1.00  0.86           C  
ATOM   2392  H   ALA A 161      13.903 -36.030 -27.379  1.00  0.86           H  
ATOM   2393  HA  ALA A 161      13.264 -38.357 -25.562  1.00  0.86           H  
ATOM   2394 1HB  ALA A 161      15.586 -38.261 -24.782  1.00  0.86           H  
ATOM   2395 2HB  ALA A 161      15.518 -38.542 -26.543  1.00  0.86           H  
ATOM   2396 3HB  ALA A 161      15.850 -36.928 -25.905  1.00  0.86           H  
ATOM   2397  N   ALA A 162      13.244 -36.959 -23.464  1.00  0.84           N  
ATOM   2398  CA  ALA A 162      13.010 -36.042 -22.361  1.00  0.84           C  
ATOM   2399  C   ALA A 162      14.173 -36.085 -21.389  1.00  0.84           C  
ATOM   2400  O   ALA A 162      14.709 -37.157 -21.107  1.00  0.84           O  
ATOM   2401  CB  ALA A 162      11.714 -36.383 -21.673  1.00  0.84           C  
ATOM   2402  H   ALA A 162      13.182 -37.961 -23.325  1.00  0.84           H  
ATOM   2403  HA  ALA A 162      12.941 -35.030 -22.751  1.00  0.84           H  
ATOM   2404 1HB  ALA A 162      11.549 -35.680 -20.874  1.00  0.84           H  
ATOM   2405 2HB  ALA A 162      10.896 -36.322 -22.380  1.00  0.84           H  
ATOM   2406 3HB  ALA A 162      11.780 -37.388 -21.280  1.00  0.84           H  
ATOM   2407  N   VAL A 163      14.537 -34.922 -20.869  1.00  0.85           N  
ATOM   2408  CA  VAL A 163      15.626 -34.794 -19.909  1.00  0.85           C  
ATOM   2409  C   VAL A 163      15.376 -33.624 -18.949  1.00  0.85           C  
ATOM   2410  O   VAL A 163      14.804 -32.610 -19.350  1.00  0.85           O  
ATOM   2411  CB  VAL A 163      16.939 -34.624 -20.685  1.00  0.85           C  
ATOM   2412  CG1 VAL A 163      16.895 -33.377 -21.478  1.00  0.85           C  
ATOM   2413  CG2 VAL A 163      18.121 -34.608 -19.755  1.00  0.85           C  
ATOM   2414  H   VAL A 163      14.039 -34.085 -21.170  1.00  0.85           H  
ATOM   2415  HA  VAL A 163      15.702 -35.713 -19.345  1.00  0.85           H  
ATOM   2416  HB  VAL A 163      17.033 -35.447 -21.379  1.00  0.85           H  
ATOM   2417 1HG1 VAL A 163      17.820 -33.290 -22.044  1.00  0.85           H  
ATOM   2418 2HG1 VAL A 163      16.044 -33.403 -22.164  1.00  0.85           H  
ATOM   2419 3HG1 VAL A 163      16.796 -32.532 -20.799  1.00  0.85           H  
ATOM   2420 1HG2 VAL A 163      19.020 -34.511 -20.354  1.00  0.85           H  
ATOM   2421 2HG2 VAL A 163      18.058 -33.774 -19.065  1.00  0.85           H  
ATOM   2422 3HG2 VAL A 163      18.156 -35.541 -19.191  1.00  0.85           H  
ATOM   2423  N   SER A 164      15.799 -33.747 -17.693  1.00  0.87           N  
ATOM   2424  CA  SER A 164      15.651 -32.628 -16.759  1.00  0.87           C  
ATOM   2425  C   SER A 164      16.953 -32.016 -16.296  1.00  0.87           C  
ATOM   2426  O   SER A 164      17.882 -32.707 -15.876  1.00  0.87           O  
ATOM   2427  CB  SER A 164      14.848 -33.021 -15.532  1.00  0.87           C  
ATOM   2428  OG  SER A 164      14.871 -32.000 -14.546  1.00  0.87           O  
ATOM   2429  H   SER A 164      16.225 -34.630 -17.409  1.00  0.87           H  
ATOM   2430  HA  SER A 164      15.100 -31.839 -17.268  1.00  0.87           H  
ATOM   2431 1HB  SER A 164      13.818 -33.179 -15.828  1.00  0.87           H  
ATOM   2432 2HB  SER A 164      15.215 -33.954 -15.120  1.00  0.87           H  
ATOM   2433  HG  SER A 164      14.145 -32.211 -13.936  1.00  0.87           H  
ATOM   2434  N   MET A 165      17.006 -30.690 -16.376  1.00  0.89           N  
ATOM   2435  CA  MET A 165      18.142 -29.909 -15.899  1.00  0.89           C  
ATOM   2436  C   MET A 165      17.732 -29.130 -14.649  1.00  0.89           C  
ATOM   2437  O   MET A 165      18.333 -28.109 -14.312  1.00  0.89           O  
ATOM   2438  CB  MET A 165      18.651 -28.957 -16.979  1.00  0.89           C  
ATOM   2439  CG  MET A 165      19.261 -29.589 -18.213  1.00  0.89           C  
ATOM   2440  SD  MET A 165      20.685 -30.560 -17.779  1.00  0.89           S  
ATOM   2441  CE  MET A 165      21.774 -29.305 -17.129  1.00  0.89           C  
ATOM   2442  H   MET A 165      16.201 -30.188 -16.758  1.00  0.89           H  
ATOM   2443  HA  MET A 165      18.949 -30.589 -15.619  1.00  0.89           H  
ATOM   2444 1HB  MET A 165      17.822 -28.333 -17.316  1.00  0.89           H  
ATOM   2445 2HB  MET A 165      19.396 -28.292 -16.545  1.00  0.89           H  
ATOM   2446 1HG  MET A 165      18.530 -30.236 -18.700  1.00  0.89           H  
ATOM   2447 2HG  MET A 165      19.564 -28.812 -18.927  1.00  0.89           H  
ATOM   2448 1HE  MET A 165      22.691 -29.762 -16.791  1.00  0.89           H  
ATOM   2449 2HE  MET A 165      21.984 -28.567 -17.885  1.00  0.89           H  
ATOM   2450 3HE  MET A 165      21.293 -28.822 -16.280  1.00  0.89           H  
ATOM   2451  N   GLY A 166      16.656 -29.596 -13.998  1.00  0.89           N  
ATOM   2452  CA  GLY A 166      16.034 -28.916 -12.854  1.00  0.89           C  
ATOM   2453  C   GLY A 166      14.742 -28.269 -13.355  1.00  0.89           C  
ATOM   2454  O   GLY A 166      13.869 -27.859 -12.590  1.00  0.89           O  
ATOM   2455  H   GLY A 166      16.218 -30.464 -14.315  1.00  0.89           H  
ATOM   2456 1HA  GLY A 166      15.818 -29.635 -12.063  1.00  0.89           H  
ATOM   2457 2HA  GLY A 166      16.706 -28.160 -12.451  1.00  0.89           H  
ATOM   2458  N   ASN A 167      14.649 -28.239 -14.673  1.00  0.87           N  
ATOM   2459  CA  ASN A 167      13.546 -27.742 -15.473  1.00  0.87           C  
ATOM   2460  C   ASN A 167      13.445 -28.708 -16.666  1.00  0.87           C  
ATOM   2461  O   ASN A 167      14.445 -28.895 -17.371  1.00  0.87           O  
ATOM   2462  CB  ASN A 167      13.716 -26.298 -15.935  1.00  0.87           C  
ATOM   2463  CG  ASN A 167      12.437 -25.789 -16.649  1.00  0.87           C  
ATOM   2464  OD1 ASN A 167      11.596 -26.580 -17.057  1.00  0.87           O  
ATOM   2465  ND2 ASN A 167      12.275 -24.510 -16.780  1.00  0.87           N  
ATOM   2466  H   ASN A 167      15.451 -28.591 -15.163  1.00  0.87           H  
ATOM   2467  HA  ASN A 167      12.642 -27.763 -14.877  1.00  0.87           H  
ATOM   2468 1HB  ASN A 167      13.922 -25.654 -15.076  1.00  0.87           H  
ATOM   2469 2HB  ASN A 167      14.559 -26.218 -16.614  1.00  0.87           H  
ATOM   2470 1HD2 ASN A 167      11.459 -24.155 -17.228  1.00  0.87           H  
ATOM   2471 2HD2 ASN A 167      12.965 -23.876 -16.434  1.00  0.87           H  
ATOM   2472  N   PRO A 168      12.371 -29.506 -16.783  1.00  0.83           N  
ATOM   2473  CA  PRO A 168      12.160 -30.457 -17.849  1.00  0.83           C  
ATOM   2474  C   PRO A 168      12.304 -29.851 -19.233  1.00  0.83           C  
ATOM   2475  O   PRO A 168      11.759 -28.776 -19.529  1.00  0.83           O  
ATOM   2476  CB  PRO A 168      10.701 -30.880 -17.610  1.00  0.83           C  
ATOM   2477  CG  PRO A 168      10.517 -30.739 -16.127  1.00  0.83           C  
ATOM   2478  CD  PRO A 168      11.300 -29.514 -15.751  1.00  0.83           C  
ATOM   2479  HA  PRO A 168      12.840 -31.311 -17.728  1.00  0.83           H  
ATOM   2480 1HB  PRO A 168      10.023 -30.218 -18.177  1.00  0.83           H  
ATOM   2481 2HB  PRO A 168      10.532 -31.890 -17.987  1.00  0.83           H  
ATOM   2482 1HG  PRO A 168       9.447 -30.641 -15.888  1.00  0.83           H  
ATOM   2483 2HG  PRO A 168      10.886 -31.638 -15.616  1.00  0.83           H  
ATOM   2484 1HD  PRO A 168      10.664 -28.616 -15.817  1.00  0.83           H  
ATOM   2485 2HD  PRO A 168      11.714 -29.680 -14.741  1.00  0.83           H  
ATOM   2486  N   HIS A 169      12.983 -30.607 -20.083  1.00  0.78           N  
ATOM   2487  CA  HIS A 169      13.209 -30.278 -21.471  1.00  0.78           C  
ATOM   2488  C   HIS A 169      12.872 -31.463 -22.370  1.00  0.78           C  
ATOM   2489  O   HIS A 169      13.071 -32.630 -22.013  1.00  0.78           O  
ATOM   2490  CB  HIS A 169      14.678 -29.884 -21.707  1.00  0.78           C  
ATOM   2491  CG  HIS A 169      15.110 -28.561 -21.111  1.00  0.78           C  
ATOM   2492  ND1 HIS A 169      15.336 -28.376 -19.769  1.00  0.78           N  
ATOM   2493  CD2 HIS A 169      15.369 -27.372 -21.703  1.00  0.78           C  
ATOM   2494  CE1 HIS A 169      15.684 -27.127 -19.551  1.00  0.78           C  
ATOM   2495  NE2 HIS A 169      15.707 -26.481 -20.705  1.00  0.78           N  
ATOM   2496  H   HIS A 169      13.428 -31.451 -19.736  1.00  0.78           H  
ATOM   2497  HA  HIS A 169      12.580 -29.443 -21.756  1.00  0.78           H  
ATOM   2498 1HB  HIS A 169      15.319 -30.658 -21.290  1.00  0.78           H  
ATOM   2499 2HB  HIS A 169      14.870 -29.851 -22.781  1.00  0.78           H  
ATOM   2500  HD1 HIS A 169      15.248 -29.050 -19.021  1.00  0.78           H  
ATOM   2501  HD2 HIS A 169      15.330 -27.044 -22.740  1.00  0.78           H  
ATOM   2502  HE1 HIS A 169      15.891 -26.793 -18.537  1.00  0.78           H  
ATOM   2503  N   ALA A 170      12.393 -31.156 -23.561  1.00  0.73           N  
ATOM   2504  CA  ALA A 170      12.183 -32.168 -24.578  1.00  0.73           C  
ATOM   2505  C   ALA A 170      13.095 -31.824 -25.732  1.00  0.73           C  
ATOM   2506  O   ALA A 170      13.213 -30.647 -26.070  1.00  0.73           O  
ATOM   2507  CB  ALA A 170      10.732 -32.204 -25.008  1.00  0.73           C  
ATOM   2508  H   ALA A 170      12.184 -30.180 -23.765  1.00  0.73           H  
ATOM   2509  HA  ALA A 170      12.472 -33.139 -24.188  1.00  0.73           H  
ATOM   2510 1HB  ALA A 170      10.600 -32.956 -25.781  1.00  0.73           H  
ATOM   2511 2HB  ALA A 170      10.109 -32.438 -24.164  1.00  0.73           H  
ATOM   2512 3HB  ALA A 170      10.457 -31.228 -25.397  1.00  0.73           H  
ATOM   2513  N   VAL A 171      13.746 -32.818 -26.320  1.00  0.69           N  
ATOM   2514  CA  VAL A 171      14.637 -32.533 -27.436  1.00  0.69           C  
ATOM   2515  C   VAL A 171      14.260 -33.337 -28.663  1.00  0.69           C  
ATOM   2516  O   VAL A 171      14.259 -34.571 -28.638  1.00  0.69           O  
ATOM   2517  CB  VAL A 171      16.082 -32.844 -27.043  1.00  0.69           C  
ATOM   2518  CG1 VAL A 171      17.027 -32.539 -28.220  1.00  0.69           C  
ATOM   2519  CG2 VAL A 171      16.461 -32.050 -25.754  1.00  0.69           C  
ATOM   2520  H   VAL A 171      13.640 -33.767 -25.967  1.00  0.69           H  
ATOM   2521  HA  VAL A 171      14.564 -31.475 -27.688  1.00  0.69           H  
ATOM   2522  HB  VAL A 171      16.159 -33.902 -26.848  1.00  0.69           H  
ATOM   2523 1HG1 VAL A 171      18.045 -32.800 -27.951  1.00  0.69           H  
ATOM   2524 2HG1 VAL A 171      16.730 -33.125 -29.089  1.00  0.69           H  
ATOM   2525 3HG1 VAL A 171      16.972 -31.477 -28.466  1.00  0.69           H  
ATOM   2526 1HG2 VAL A 171      17.466 -32.294 -25.453  1.00  0.69           H  
ATOM   2527 2HG2 VAL A 171      16.385 -30.979 -25.945  1.00  0.69           H  
ATOM   2528 3HG2 VAL A 171      15.786 -32.320 -24.942  1.00  0.69           H  
ATOM   2529  N   ILE A 172      13.965 -32.612 -29.730  1.00  0.66           N  
ATOM   2530  CA  ILE A 172      13.512 -33.123 -31.013  1.00  0.66           C  
ATOM   2531  C   ILE A 172      14.598 -33.090 -32.065  1.00  0.66           C  
ATOM   2532  O   ILE A 172      15.255 -32.066 -32.240  1.00  0.66           O  
ATOM   2533  CB  ILE A 172      12.373 -32.237 -31.523  1.00  0.66           C  
ATOM   2534  CG1 ILE A 172      11.216 -32.277 -30.570  1.00  0.66           C  
ATOM   2535  CG2 ILE A 172      11.982 -32.633 -32.917  1.00  0.66           C  
ATOM   2536  CD1 ILE A 172      10.245 -31.213 -30.850  1.00  0.66           C  
ATOM   2537  H   ILE A 172      14.014 -31.599 -29.639  1.00  0.66           H  
ATOM   2538  HA  ILE A 172      13.167 -34.150 -30.886  1.00  0.66           H  
ATOM   2539  HB  ILE A 172      12.710 -31.201 -31.544  1.00  0.66           H  
ATOM   2540 1HG1 ILE A 172      10.725 -33.228 -30.655  1.00  0.66           H  
ATOM   2541 2HG1 ILE A 172      11.575 -32.157 -29.548  1.00  0.66           H  
ATOM   2542 1HG2 ILE A 172      11.183 -31.987 -33.270  1.00  0.66           H  
ATOM   2543 2HG2 ILE A 172      12.833 -32.538 -33.580  1.00  0.66           H  
ATOM   2544 3HG2 ILE A 172      11.657 -33.660 -32.908  1.00  0.66           H  
ATOM   2545 1HD1 ILE A 172       9.439 -31.271 -30.163  1.00  0.66           H  
ATOM   2546 2HD1 ILE A 172      10.744 -30.252 -30.748  1.00  0.66           H  
ATOM   2547 3HD1 ILE A 172       9.878 -31.325 -31.857  1.00  0.66           H  
ATOM   2548  N   GLU A 173      14.816 -34.196 -32.754  1.00  0.65           N  
ATOM   2549  CA  GLU A 173      15.808 -34.179 -33.824  1.00  0.65           C  
ATOM   2550  C   GLU A 173      15.147 -33.711 -35.117  1.00  0.65           C  
ATOM   2551  O   GLU A 173      14.052 -34.171 -35.454  1.00  0.65           O  
ATOM   2552  CB  GLU A 173      16.443 -35.552 -34.030  1.00  0.65           C  
ATOM   2553  CG  GLU A 173      17.552 -35.566 -35.076  1.00  0.65           C  
ATOM   2554  CD  GLU A 173      18.160 -36.924 -35.260  1.00  0.65           C  
ATOM   2555  OE1 GLU A 173      17.665 -37.879 -34.677  1.00  0.65           O  
ATOM   2556  OE2 GLU A 173      19.121 -37.024 -35.989  1.00  0.65           O  
ATOM   2557  H   GLU A 173      14.268 -35.028 -32.562  1.00  0.65           H  
ATOM   2558  HA  GLU A 173      16.593 -33.471 -33.567  1.00  0.65           H  
ATOM   2559 1HB  GLU A 173      16.867 -35.899 -33.093  1.00  0.65           H  
ATOM   2560 2HB  GLU A 173      15.682 -36.264 -34.340  1.00  0.65           H  
ATOM   2561 1HG  GLU A 173      17.145 -35.239 -36.035  1.00  0.65           H  
ATOM   2562 2HG  GLU A 173      18.325 -34.849 -34.783  1.00  0.65           H  
ATOM   2563  N   VAL A 174      15.802 -32.810 -35.840  1.00  0.65           N  
ATOM   2564  CA  VAL A 174      15.254 -32.340 -37.105  1.00  0.65           C  
ATOM   2565  C   VAL A 174      16.262 -32.507 -38.236  1.00  0.65           C  
ATOM   2566  O   VAL A 174      17.469 -32.559 -38.012  1.00  0.65           O  
ATOM   2567  CB  VAL A 174      14.879 -30.850 -37.024  1.00  0.65           C  
ATOM   2568  CG1 VAL A 174      13.856 -30.600 -35.933  1.00  0.65           C  
ATOM   2569  CG2 VAL A 174      16.093 -30.037 -36.779  1.00  0.65           C  
ATOM   2570  H   VAL A 174      16.687 -32.452 -35.485  1.00  0.65           H  
ATOM   2571  HA  VAL A 174      14.366 -32.922 -37.342  1.00  0.65           H  
ATOM   2572  HB  VAL A 174      14.430 -30.554 -37.971  1.00  0.65           H  
ATOM   2573 1HG1 VAL A 174      13.607 -29.544 -35.927  1.00  0.65           H  
ATOM   2574 2HG1 VAL A 174      12.958 -31.189 -36.123  1.00  0.65           H  
ATOM   2575 3HG1 VAL A 174      14.277 -30.879 -34.963  1.00  0.65           H  
ATOM   2576 1HG2 VAL A 174      15.799 -29.008 -36.748  1.00  0.65           H  
ATOM   2577 2HG2 VAL A 174      16.533 -30.320 -35.832  1.00  0.65           H  
ATOM   2578 3HG2 VAL A 174      16.813 -30.195 -37.580  1.00  0.65           H  
ATOM   2579  N   ASP A 175      15.767 -32.515 -39.471  1.00  0.64           N  
ATOM   2580  CA  ASP A 175      16.645 -32.614 -40.634  1.00  0.64           C  
ATOM   2581  C   ASP A 175      17.370 -31.299 -40.932  1.00  0.64           C  
ATOM   2582  O   ASP A 175      18.498 -31.305 -41.429  1.00  0.64           O  
ATOM   2583  CB  ASP A 175      15.844 -33.039 -41.858  1.00  0.64           C  
ATOM   2584  CG  ASP A 175      15.308 -34.457 -41.741  1.00  0.64           C  
ATOM   2585  OD1 ASP A 175      15.739 -35.168 -40.863  1.00  0.64           O  
ATOM   2586  OD2 ASP A 175      14.466 -34.813 -42.524  1.00  0.64           O  
ATOM   2587  H   ASP A 175      14.767 -32.476 -39.602  1.00  0.64           H  
ATOM   2588  HA  ASP A 175      17.398 -33.376 -40.429  1.00  0.64           H  
ATOM   2589 1HB  ASP A 175      15.008 -32.355 -42.002  1.00  0.64           H  
ATOM   2590 2HB  ASP A 175      16.475 -32.974 -42.743  1.00  0.64           H  
ATOM   2591  N   ASP A 176      16.686 -30.182 -40.673  1.00  0.65           N  
ATOM   2592  CA  ASP A 176      17.211 -28.840 -40.919  1.00  0.65           C  
ATOM   2593  C   ASP A 176      16.538 -27.824 -40.001  1.00  0.65           C  
ATOM   2594  O   ASP A 176      15.377 -27.455 -40.219  1.00  0.65           O  
ATOM   2595  CB  ASP A 176      17.069 -28.402 -42.379  1.00  0.65           C  
ATOM   2596  CG  ASP A 176      17.784 -27.041 -42.650  1.00  0.65           C  
ATOM   2597  OD1 ASP A 176      18.263 -26.436 -41.690  1.00  0.65           O  
ATOM   2598  OD2 ASP A 176      17.847 -26.635 -43.793  1.00  0.65           O  
ATOM   2599  H   ASP A 176      15.769 -30.279 -40.268  1.00  0.65           H  
ATOM   2600  HA  ASP A 176      18.263 -28.837 -40.705  1.00  0.65           H  
ATOM   2601 1HB  ASP A 176      17.503 -29.164 -43.033  1.00  0.65           H  
ATOM   2602 2HB  ASP A 176      16.014 -28.307 -42.638  1.00  0.65           H  
ATOM   2603  N   THR A 177      17.269 -27.340 -38.992  1.00  0.66           N  
ATOM   2604  CA  THR A 177      16.691 -26.421 -38.019  1.00  0.66           C  
ATOM   2605  C   THR A 177      16.231 -25.124 -38.668  1.00  0.66           C  
ATOM   2606  O   THR A 177      15.290 -24.497 -38.186  1.00  0.66           O  
ATOM   2607  CB  THR A 177      17.699 -26.058 -36.901  1.00  0.66           C  
ATOM   2608  OG1 THR A 177      18.877 -25.504 -37.489  1.00  0.66           O  
ATOM   2609  CG2 THR A 177      18.060 -27.225 -36.026  1.00  0.66           C  
ATOM   2610  H   THR A 177      18.228 -27.638 -38.892  1.00  0.66           H  
ATOM   2611  HA  THR A 177      15.825 -26.892 -37.565  1.00  0.66           H  
ATOM   2612  HB  THR A 177      17.256 -25.305 -36.273  1.00  0.66           H  
ATOM   2613  HG1 THR A 177      19.460 -25.174 -36.780  1.00  0.66           H  
ATOM   2614 1HG2 THR A 177      18.765 -26.903 -35.252  1.00  0.66           H  
ATOM   2615 2HG2 THR A 177      17.170 -27.616 -35.548  1.00  0.66           H  
ATOM   2616 3HG2 THR A 177      18.511 -27.978 -36.623  1.00  0.66           H  
ATOM   2617  N   ALA A 178      16.816 -24.753 -39.809  1.00  0.68           N  
ATOM   2618  CA  ALA A 178      16.470 -23.512 -40.490  1.00  0.68           C  
ATOM   2619  C   ALA A 178      15.002 -23.457 -40.891  1.00  0.68           C  
ATOM   2620  O   ALA A 178      14.437 -22.372 -41.034  1.00  0.68           O  
ATOM   2621  CB  ALA A 178      17.320 -23.340 -41.728  1.00  0.68           C  
ATOM   2622  H   ALA A 178      17.530 -25.357 -40.237  1.00  0.68           H  
ATOM   2623  HA  ALA A 178      16.666 -22.690 -39.804  1.00  0.68           H  
ATOM   2624 1HB  ALA A 178      17.077 -22.396 -42.210  1.00  0.68           H  
ATOM   2625 2HB  ALA A 178      18.371 -23.350 -41.449  1.00  0.68           H  
ATOM   2626 3HB  ALA A 178      17.124 -24.161 -42.418  1.00  0.68           H  
ATOM   2627  N   THR A 179      14.399 -24.621 -41.122  1.00  0.70           N  
ATOM   2628  CA  THR A 179      13.028 -24.692 -41.590  1.00  0.70           C  
ATOM   2629  C   THR A 179      12.107 -25.313 -40.551  1.00  0.70           C  
ATOM   2630  O   THR A 179      10.941 -25.595 -40.838  1.00  0.70           O  
ATOM   2631  CB  THR A 179      12.955 -25.537 -42.868  1.00  0.70           C  
ATOM   2632  OG1 THR A 179      13.376 -26.880 -42.575  1.00  0.70           O  
ATOM   2633  CG2 THR A 179      13.899 -24.951 -43.916  1.00  0.70           C  
ATOM   2634  H   THR A 179      14.899 -25.496 -40.948  1.00  0.70           H  
ATOM   2635  HA  THR A 179      12.674 -23.685 -41.803  1.00  0.70           H  
ATOM   2636  HB  THR A 179      11.936 -25.549 -43.253  1.00  0.70           H  
ATOM   2637  HG1 THR A 179      14.057 -26.869 -41.870  1.00  0.70           H  
ATOM   2638 1HG2 THR A 179      13.858 -25.555 -44.822  1.00  0.70           H  
ATOM   2639 2HG2 THR A 179      13.600 -23.929 -44.146  1.00  0.70           H  
ATOM   2640 3HG2 THR A 179      14.918 -24.954 -43.529  1.00  0.70           H  
ATOM   2641  N   ALA A 180      12.632 -25.600 -39.364  1.00  0.74           N  
ATOM   2642  CA  ALA A 180      11.824 -26.300 -38.386  1.00  0.74           C  
ATOM   2643  C   ALA A 180      10.619 -25.458 -37.958  1.00  0.74           C  
ATOM   2644  O   ALA A 180      10.770 -24.276 -37.640  1.00  0.74           O  
ATOM   2645  CB  ALA A 180      12.654 -26.657 -37.168  1.00  0.74           C  
ATOM   2646  H   ALA A 180      13.581 -25.315 -39.133  1.00  0.74           H  
ATOM   2647  HA  ALA A 180      11.496 -27.218 -38.854  1.00  0.74           H  
ATOM   2648 1HB  ALA A 180      12.049 -27.212 -36.452  1.00  0.74           H  
ATOM   2649 2HB  ALA A 180      13.497 -27.270 -37.482  1.00  0.74           H  
ATOM   2650 3HB  ALA A 180      13.026 -25.750 -36.702  1.00  0.74           H  
ATOM   2651  N   PRO A 181       9.420 -26.045 -37.830  1.00  0.78           N  
ATOM   2652  CA  PRO A 181       8.203 -25.394 -37.387  1.00  0.78           C  
ATOM   2653  C   PRO A 181       8.225 -25.269 -35.874  1.00  0.78           C  
ATOM   2654  O   PRO A 181       7.408 -25.872 -35.172  1.00  0.78           O  
ATOM   2655  CB  PRO A 181       7.129 -26.352 -37.900  1.00  0.78           C  
ATOM   2656  CG  PRO A 181       7.793 -27.712 -37.832  1.00  0.78           C  
ATOM   2657  CD  PRO A 181       9.237 -27.464 -38.195  1.00  0.78           C  
ATOM   2658  HA  PRO A 181       8.125 -24.406 -37.866  1.00  0.78           H  
ATOM   2659 1HB  PRO A 181       6.233 -26.282 -37.278  1.00  0.78           H  
ATOM   2660 2HB  PRO A 181       6.837 -26.072 -38.924  1.00  0.78           H  
ATOM   2661 1HG  PRO A 181       7.704 -28.123 -36.832  1.00  0.78           H  
ATOM   2662 2HG  PRO A 181       7.298 -28.420 -38.516  1.00  0.78           H  
ATOM   2663 1HD  PRO A 181       9.881 -28.121 -37.589  1.00  0.78           H  
ATOM   2664 2HD  PRO A 181       9.371 -27.607 -39.284  1.00  0.78           H  
ATOM   2665  N   VAL A 182       9.171 -24.476 -35.383  1.00  0.82           N  
ATOM   2666  CA  VAL A 182       9.424 -24.369 -33.955  1.00  0.82           C  
ATOM   2667  C   VAL A 182       8.246 -23.830 -33.174  1.00  0.82           C  
ATOM   2668  O   VAL A 182       7.865 -24.407 -32.165  1.00  0.82           O  
ATOM   2669  CB  VAL A 182      10.660 -23.478 -33.688  1.00  0.82           C  
ATOM   2670  CG1 VAL A 182      10.810 -23.188 -32.190  1.00  0.82           C  
ATOM   2671  CG2 VAL A 182      11.887 -24.181 -34.210  1.00  0.82           C  
ATOM   2672  H   VAL A 182       9.778 -23.997 -36.049  1.00  0.82           H  
ATOM   2673  HA  VAL A 182       9.650 -25.366 -33.589  1.00  0.82           H  
ATOM   2674  HB  VAL A 182      10.539 -22.521 -34.195  1.00  0.82           H  
ATOM   2675 1HG1 VAL A 182      11.686 -22.551 -32.030  1.00  0.82           H  
ATOM   2676 2HG1 VAL A 182       9.924 -22.675 -31.829  1.00  0.82           H  
ATOM   2677 3HG1 VAL A 182      10.937 -24.106 -31.650  1.00  0.82           H  
ATOM   2678 1HG2 VAL A 182      12.755 -23.564 -34.026  1.00  0.82           H  
ATOM   2679 2HG2 VAL A 182      12.007 -25.121 -33.713  1.00  0.82           H  
ATOM   2680 3HG2 VAL A 182      11.775 -24.348 -35.272  1.00  0.82           H  
ATOM   2681  N   ALA A 183       7.617 -22.754 -33.629  1.00  0.84           N  
ATOM   2682  CA  ALA A 183       6.477 -22.239 -32.870  1.00  0.84           C  
ATOM   2683  C   ALA A 183       5.333 -23.256 -32.769  1.00  0.84           C  
ATOM   2684  O   ALA A 183       4.703 -23.395 -31.725  1.00  0.84           O  
ATOM   2685  CB  ALA A 183       5.956 -20.955 -33.496  1.00  0.84           C  
ATOM   2686  H   ALA A 183       7.932 -22.297 -34.473  1.00  0.84           H  
ATOM   2687  HA  ALA A 183       6.819 -22.024 -31.857  1.00  0.84           H  
ATOM   2688 1HB  ALA A 183       5.131 -20.570 -32.895  1.00  0.84           H  
ATOM   2689 2HB  ALA A 183       6.756 -20.217 -33.530  1.00  0.84           H  
ATOM   2690 3HB  ALA A 183       5.605 -21.159 -34.505  1.00  0.84           H  
ATOM   2691  N   ARG A 184       5.085 -24.010 -33.839  1.00  0.85           N  
ATOM   2692  CA  ARG A 184       3.943 -24.922 -33.850  1.00  0.85           C  
ATOM   2693  C   ARG A 184       4.226 -26.181 -33.042  1.00  0.85           C  
ATOM   2694  O   ARG A 184       3.438 -26.560 -32.164  1.00  0.85           O  
ATOM   2695  CB  ARG A 184       3.608 -25.291 -35.293  1.00  0.85           C  
ATOM   2696  CG  ARG A 184       2.373 -26.163 -35.528  1.00  0.85           C  
ATOM   2697  CD  ARG A 184       2.166 -26.355 -37.005  1.00  0.85           C  
ATOM   2698  NE  ARG A 184       0.956 -27.109 -37.349  1.00  0.85           N  
ATOM   2699  CZ  ARG A 184       0.678 -27.546 -38.600  1.00  0.85           C  
ATOM   2700  NH1 ARG A 184       1.538 -27.323 -39.575  1.00  0.85           N  
ATOM   2701  NH2 ARG A 184      -0.448 -28.188 -38.859  1.00  0.85           N  
ATOM   2702  H   ARG A 184       5.666 -23.922 -34.659  1.00  0.85           H  
ATOM   2703  HA  ARG A 184       3.089 -24.410 -33.410  1.00  0.85           H  
ATOM   2704 1HB  ARG A 184       3.477 -24.380 -35.872  1.00  0.85           H  
ATOM   2705 2HB  ARG A 184       4.455 -25.823 -35.720  1.00  0.85           H  
ATOM   2706 1HG  ARG A 184       2.525 -27.139 -35.065  1.00  0.85           H  
ATOM   2707 2HG  ARG A 184       1.489 -25.685 -35.105  1.00  0.85           H  
ATOM   2708 1HD  ARG A 184       2.100 -25.378 -37.484  1.00  0.85           H  
ATOM   2709 2HD  ARG A 184       3.026 -26.891 -37.410  1.00  0.85           H  
ATOM   2710  HE  ARG A 184       0.269 -27.292 -36.621  1.00  0.85           H  
ATOM   2711 1HH1 ARG A 184       2.400 -26.832 -39.388  1.00  0.85           H  
ATOM   2712 2HH1 ARG A 184       1.333 -27.646 -40.509  1.00  0.85           H  
ATOM   2713 1HH2 ARG A 184      -1.146 -28.355 -38.112  1.00  0.85           H  
ATOM   2714 2HH2 ARG A 184      -0.645 -28.503 -39.792  1.00  0.85           H  
ATOM   2715  N   VAL A 185       5.361 -26.815 -33.317  1.00  0.85           N  
ATOM   2716  CA  VAL A 185       5.727 -28.034 -32.625  1.00  0.85           C  
ATOM   2717  C   VAL A 185       6.132 -27.720 -31.202  1.00  0.85           C  
ATOM   2718  O   VAL A 185       5.772 -28.453 -30.286  1.00  0.85           O  
ATOM   2719  CB  VAL A 185       6.826 -28.789 -33.367  1.00  0.85           C  
ATOM   2720  CG1 VAL A 185       7.298 -29.968 -32.526  1.00  0.85           C  
ATOM   2721  CG2 VAL A 185       6.270 -29.291 -34.677  1.00  0.85           C  
ATOM   2722  H   VAL A 185       5.998 -26.446 -34.023  1.00  0.85           H  
ATOM   2723  HA  VAL A 185       4.853 -28.683 -32.597  1.00  0.85           H  
ATOM   2724  HB  VAL A 185       7.664 -28.122 -33.554  1.00  0.85           H  
ATOM   2725 1HG1 VAL A 185       8.070 -30.507 -33.064  1.00  0.85           H  
ATOM   2726 2HG1 VAL A 185       7.694 -29.608 -31.577  1.00  0.85           H  
ATOM   2727 3HG1 VAL A 185       6.462 -30.628 -32.340  1.00  0.85           H  
ATOM   2728 1HG2 VAL A 185       7.044 -29.833 -35.218  1.00  0.85           H  
ATOM   2729 2HG2 VAL A 185       5.427 -29.957 -34.484  1.00  0.85           H  
ATOM   2730 3HG2 VAL A 185       5.933 -28.438 -35.269  1.00  0.85           H  
ATOM   2731  N   GLY A 186       6.885 -26.635 -31.019  1.00  0.84           N  
ATOM   2732  CA  GLY A 186       7.336 -26.204 -29.713  1.00  0.84           C  
ATOM   2733  C   GLY A 186       6.143 -26.056 -28.803  1.00  0.84           C  
ATOM   2734  O   GLY A 186       6.109 -26.662 -27.736  1.00  0.84           O  
ATOM   2735  H   GLY A 186       7.153 -26.054 -31.804  1.00  0.84           H  
ATOM   2736 1HA  GLY A 186       8.033 -26.929 -29.304  1.00  0.84           H  
ATOM   2737 2HA  GLY A 186       7.861 -25.252 -29.799  1.00  0.84           H  
ATOM   2738  N   ARG A 187       5.136 -25.277 -29.218  1.00  0.85           N  
ATOM   2739  CA  ARG A 187       3.964 -25.099 -28.374  1.00  0.85           C  
ATOM   2740  C   ARG A 187       3.230 -26.426 -28.131  1.00  0.85           C  
ATOM   2741  O   ARG A 187       2.799 -26.704 -27.006  1.00  0.85           O  
ATOM   2742  CB  ARG A 187       3.026 -24.096 -29.023  1.00  0.85           C  
ATOM   2743  CG  ARG A 187       3.555 -22.666 -29.008  1.00  0.85           C  
ATOM   2744  CD  ARG A 187       2.712 -21.740 -29.808  1.00  0.85           C  
ATOM   2745  NE  ARG A 187       3.290 -20.401 -29.863  1.00  0.85           N  
ATOM   2746  CZ  ARG A 187       2.914 -19.439 -30.730  1.00  0.85           C  
ATOM   2747  NH1 ARG A 187       1.961 -19.677 -31.603  1.00  0.85           N  
ATOM   2748  NH2 ARG A 187       3.504 -18.256 -30.706  1.00  0.85           N  
ATOM   2749  H   ARG A 187       5.174 -24.779 -30.113  1.00  0.85           H  
ATOM   2750  HA  ARG A 187       4.293 -24.694 -27.419  1.00  0.85           H  
ATOM   2751 1HB  ARG A 187       2.863 -24.380 -30.066  1.00  0.85           H  
ATOM   2752 2HB  ARG A 187       2.062 -24.112 -28.521  1.00  0.85           H  
ATOM   2753 1HG  ARG A 187       3.572 -22.304 -27.981  1.00  0.85           H  
ATOM   2754 2HG  ARG A 187       4.566 -22.647 -29.404  1.00  0.85           H  
ATOM   2755 1HD  ARG A 187       2.627 -22.117 -30.826  1.00  0.85           H  
ATOM   2756 2HD  ARG A 187       1.722 -21.668 -29.362  1.00  0.85           H  
ATOM   2757  HE  ARG A 187       4.033 -20.184 -29.210  1.00  0.85           H  
ATOM   2758 1HH1 ARG A 187       1.510 -20.581 -31.624  1.00  0.85           H  
ATOM   2759 2HH1 ARG A 187       1.682 -18.958 -32.254  1.00  0.85           H  
ATOM   2760 1HH2 ARG A 187       4.239 -18.073 -30.037  1.00  0.85           H  
ATOM   2761 2HH2 ARG A 187       3.223 -17.539 -31.357  1.00  0.85           H  
ATOM   2762  N   ALA A 188       3.119 -27.269 -29.174  1.00  0.86           N  
ATOM   2763  CA  ALA A 188       2.447 -28.560 -29.043  1.00  0.86           C  
ATOM   2764  C   ALA A 188       3.131 -29.477 -28.027  1.00  0.86           C  
ATOM   2765  O   ALA A 188       2.459 -30.192 -27.281  1.00  0.86           O  
ATOM   2766  CB  ALA A 188       2.391 -29.254 -30.384  1.00  0.86           C  
ATOM   2767  H   ALA A 188       3.474 -27.005 -30.095  1.00  0.86           H  
ATOM   2768  HA  ALA A 188       1.432 -28.372 -28.698  1.00  0.86           H  
ATOM   2769 1HB  ALA A 188       1.860 -30.181 -30.266  1.00  0.86           H  
ATOM   2770 2HB  ALA A 188       1.877 -28.619 -31.105  1.00  0.86           H  
ATOM   2771 3HB  ALA A 188       3.403 -29.449 -30.730  1.00  0.86           H  
ATOM   2772  N   VAL A 189       4.463 -29.450 -27.977  1.00  0.90           N  
ATOM   2773  CA  VAL A 189       5.188 -30.273 -27.018  1.00  0.90           C  
ATOM   2774  C   VAL A 189       5.162 -29.630 -25.644  1.00  0.90           C  
ATOM   2775  O   VAL A 189       4.914 -30.303 -24.645  1.00  0.90           O  
ATOM   2776  CB  VAL A 189       6.642 -30.512 -27.427  1.00  0.90           C  
ATOM   2777  CG1 VAL A 189       7.378 -31.261 -26.316  1.00  0.90           C  
ATOM   2778  CG2 VAL A 189       6.703 -31.275 -28.613  1.00  0.90           C  
ATOM   2779  H   VAL A 189       4.977 -28.867 -28.639  1.00  0.90           H  
ATOM   2780  HA  VAL A 189       4.700 -31.243 -26.965  1.00  0.90           H  
ATOM   2781  HB  VAL A 189       7.110 -29.583 -27.609  1.00  0.90           H  
ATOM   2782 1HG1 VAL A 189       8.405 -31.419 -26.622  1.00  0.90           H  
ATOM   2783 2HG1 VAL A 189       7.352 -30.673 -25.407  1.00  0.90           H  
ATOM   2784 3HG1 VAL A 189       6.899 -32.224 -26.141  1.00  0.90           H  
ATOM   2785 1HG2 VAL A 189       7.723 -31.427 -28.878  1.00  0.90           H  
ATOM   2786 2HG2 VAL A 189       6.221 -32.230 -28.445  1.00  0.90           H  
ATOM   2787 3HG2 VAL A 189       6.199 -30.722 -29.384  1.00  0.90           H  
ATOM   2788  N   GLN A 190       5.378 -28.316 -25.604  1.00  0.95           N  
ATOM   2789  CA  GLN A 190       5.432 -27.535 -24.377  1.00  0.95           C  
ATOM   2790  C   GLN A 190       4.213 -27.747 -23.501  1.00  0.95           C  
ATOM   2791  O   GLN A 190       4.347 -27.892 -22.283  1.00  0.95           O  
ATOM   2792  CB  GLN A 190       5.603 -26.063 -24.728  1.00  0.95           C  
ATOM   2793  CG  GLN A 190       5.664 -25.097 -23.593  1.00  0.95           C  
ATOM   2794  CD  GLN A 190       5.989 -23.725 -24.122  1.00  0.95           C  
ATOM   2795  OE1 GLN A 190       7.039 -23.534 -24.762  1.00  0.95           O  
ATOM   2796  NE2 GLN A 190       5.100 -22.764 -23.873  1.00  0.95           N  
ATOM   2797  H   GLN A 190       5.546 -27.820 -26.472  1.00  0.95           H  
ATOM   2798  HA  GLN A 190       6.308 -27.828 -23.831  1.00  0.95           H  
ATOM   2799 1HB  GLN A 190       6.521 -25.945 -25.301  1.00  0.95           H  
ATOM   2800 2HB  GLN A 190       4.782 -25.764 -25.370  1.00  0.95           H  
ATOM   2801 1HG  GLN A 190       4.691 -25.062 -23.101  1.00  0.95           H  
ATOM   2802 2HG  GLN A 190       6.435 -25.391 -22.889  1.00  0.95           H  
ATOM   2803 1HE2 GLN A 190       5.261 -21.828 -24.194  1.00  0.95           H  
ATOM   2804 2HE2 GLN A 190       4.270 -22.975 -23.354  1.00  0.95           H  
ATOM   2805  N   ALA A 191       3.031 -27.796 -24.124  1.00  1.00           N  
ATOM   2806  CA  ALA A 191       1.763 -28.000 -23.429  1.00  1.00           C  
ATOM   2807  C   ALA A 191       1.221 -29.438 -23.566  1.00  1.00           C  
ATOM   2808  O   ALA A 191       0.036 -29.675 -23.312  1.00  1.00           O  
ATOM   2809  CB  ALA A 191       0.737 -27.022 -23.968  1.00  1.00           C  
ATOM   2810  H   ALA A 191       3.003 -27.646 -25.136  1.00  1.00           H  
ATOM   2811  HA  ALA A 191       1.924 -27.806 -22.370  1.00  1.00           H  
ATOM   2812 1HB  ALA A 191      -0.202 -27.143 -23.433  1.00  1.00           H  
ATOM   2813 2HB  ALA A 191       1.105 -26.005 -23.838  1.00  1.00           H  
ATOM   2814 3HB  ALA A 191       0.583 -27.220 -25.032  1.00  1.00           H  
ATOM   2815  N   SER A 192       2.061 -30.382 -23.995  1.00  1.05           N  
ATOM   2816  CA  SER A 192       1.654 -31.772 -24.213  1.00  1.05           C  
ATOM   2817  C   SER A 192       1.166 -32.520 -22.993  1.00  1.05           C  
ATOM   2818  O   SER A 192       1.716 -32.417 -21.900  1.00  1.05           O  
ATOM   2819  CB  SER A 192       2.771 -32.589 -24.812  1.00  1.05           C  
ATOM   2820  OG  SER A 192       2.414 -33.949 -24.872  1.00  1.05           O  
ATOM   2821  H   SER A 192       3.034 -30.146 -24.180  1.00  1.05           H  
ATOM   2822  HA  SER A 192       0.839 -31.753 -24.938  1.00  1.05           H  
ATOM   2823 1HB  SER A 192       2.973 -32.230 -25.809  1.00  1.05           H  
ATOM   2824 2HB  SER A 192       3.674 -32.467 -24.231  1.00  1.05           H  
ATOM   2825  HG  SER A 192       3.035 -34.353 -25.486  1.00  1.05           H  
ATOM   2826  N   GLY A 193       0.190 -33.398 -23.218  1.00  1.11           N  
ATOM   2827  CA  GLY A 193      -0.357 -34.283 -22.183  1.00  1.11           C  
ATOM   2828  C   GLY A 193       0.683 -35.264 -21.608  1.00  1.11           C  
ATOM   2829  O   GLY A 193       0.436 -35.914 -20.596  1.00  1.11           O  
ATOM   2830  H   GLY A 193      -0.201 -33.438 -24.148  1.00  1.11           H  
ATOM   2831 1HA  GLY A 193      -0.763 -33.672 -21.376  1.00  1.11           H  
ATOM   2832 2HA  GLY A 193      -1.191 -34.845 -22.601  1.00  1.11           H  
ATOM   2833  N   LEU A 194       1.841 -35.377 -22.265  1.00  1.15           N  
ATOM   2834  CA  LEU A 194       2.937 -36.231 -21.827  1.00  1.15           C  
ATOM   2835  C   LEU A 194       3.725 -35.637 -20.660  1.00  1.15           C  
ATOM   2836  O   LEU A 194       4.471 -36.353 -19.986  1.00  1.15           O  
ATOM   2837  CB  LEU A 194       3.895 -36.432 -22.992  1.00  1.15           C  
ATOM   2838  CG  LEU A 194       3.323 -37.176 -24.166  1.00  1.15           C  
ATOM   2839  CD1 LEU A 194       4.286 -37.117 -25.298  1.00  1.15           C  
ATOM   2840  CD2 LEU A 194       3.077 -38.618 -23.770  1.00  1.15           C  
ATOM   2841  H   LEU A 194       1.971 -34.829 -23.111  1.00  1.15           H  
ATOM   2842  HA  LEU A 194       2.522 -37.189 -21.523  1.00  1.15           H  
ATOM   2843 1HB  LEU A 194       4.216 -35.455 -23.343  1.00  1.15           H  
ATOM   2844 2HB  LEU A 194       4.772 -36.973 -22.637  1.00  1.15           H  
ATOM   2845  HG  LEU A 194       2.388 -36.709 -24.477  1.00  1.15           H  
ATOM   2846 1HD1 LEU A 194       3.855 -37.649 -26.130  1.00  1.15           H  
ATOM   2847 2HD1 LEU A 194       4.470 -36.082 -25.581  1.00  1.15           H  
ATOM   2848 3HD1 LEU A 194       5.212 -37.585 -25.000  1.00  1.15           H  
ATOM   2849 1HD2 LEU A 194       2.668 -39.167 -24.621  1.00  1.15           H  
ATOM   2850 2HD2 LEU A 194       4.022 -39.063 -23.474  1.00  1.15           H  
ATOM   2851 3HD2 LEU A 194       2.373 -38.658 -22.940  1.00  1.15           H  
ATOM   2852  N   PHE A 195       3.592 -34.325 -20.440  1.00  1.16           N  
ATOM   2853  CA  PHE A 195       4.336 -33.631 -19.384  1.00  1.16           C  
ATOM   2854  C   PHE A 195       3.399 -32.974 -18.366  1.00  1.16           C  
ATOM   2855  O   PHE A 195       2.527 -32.190 -18.730  1.00  1.16           O  
ATOM   2856  CB  PHE A 195       5.231 -32.553 -20.005  1.00  1.16           C  
ATOM   2857  CG  PHE A 195       6.338 -33.069 -20.889  1.00  1.16           C  
ATOM   2858  CD1 PHE A 195       6.112 -33.362 -22.228  1.00  1.16           C  
ATOM   2859  CD2 PHE A 195       7.616 -33.232 -20.386  1.00  1.16           C  
ATOM   2860  CE1 PHE A 195       7.141 -33.816 -23.036  1.00  1.16           C  
ATOM   2861  CE2 PHE A 195       8.639 -33.678 -21.193  1.00  1.16           C  
ATOM   2862  CZ  PHE A 195       8.400 -33.971 -22.508  1.00  1.16           C  
ATOM   2863  H   PHE A 195       2.944 -33.775 -21.008  1.00  1.16           H  
ATOM   2864  HA  PHE A 195       4.957 -34.355 -18.857  1.00  1.16           H  
ATOM   2865 1HB  PHE A 195       4.614 -31.873 -20.598  1.00  1.16           H  
ATOM   2866 2HB  PHE A 195       5.682 -31.960 -19.208  1.00  1.16           H  
ATOM   2867  HD1 PHE A 195       5.112 -33.225 -22.635  1.00  1.16           H  
ATOM   2868  HD2 PHE A 195       7.806 -32.996 -19.337  1.00  1.16           H  
ATOM   2869  HE1 PHE A 195       6.956 -34.042 -24.087  1.00  1.16           H  
ATOM   2870  HE2 PHE A 195       9.641 -33.795 -20.785  1.00  1.16           H  
ATOM   2871  HZ  PHE A 195       9.211 -34.315 -23.129  1.00  1.16           H  
ATOM   2872  N   LEU A 196       3.546 -33.310 -17.087  1.00  1.12           N  
ATOM   2873  CA  LEU A 196       2.679 -32.684 -16.092  1.00  1.12           C  
ATOM   2874  C   LEU A 196       2.842 -31.139 -16.005  1.00  1.12           C  
ATOM   2875  O   LEU A 196       1.837 -30.431 -16.079  1.00  1.12           O  
ATOM   2876  CB  LEU A 196       2.837 -33.389 -14.743  1.00  1.12           C  
ATOM   2877  CG  LEU A 196       2.101 -32.777 -13.585  1.00  1.12           C  
ATOM   2878  CD1 LEU A 196       0.612 -32.806 -13.868  1.00  1.12           C  
ATOM   2879  CD2 LEU A 196       2.443 -33.552 -12.333  1.00  1.12           C  
ATOM   2880  H   LEU A 196       4.274 -33.972 -16.806  1.00  1.12           H  
ATOM   2881  HA  LEU A 196       1.652 -32.864 -16.401  1.00  1.12           H  
ATOM   2882 1HB  LEU A 196       2.430 -34.384 -14.857  1.00  1.12           H  
ATOM   2883 2HB  LEU A 196       3.857 -33.523 -14.490  1.00  1.12           H  
ATOM   2884  HG  LEU A 196       2.403 -31.736 -13.465  1.00  1.12           H  
ATOM   2885 1HD1 LEU A 196       0.074 -32.357 -13.035  1.00  1.12           H  
ATOM   2886 2HD1 LEU A 196       0.407 -32.240 -14.779  1.00  1.12           H  
ATOM   2887 3HD1 LEU A 196       0.285 -33.828 -13.997  1.00  1.12           H  
ATOM   2888 1HD2 LEU A 196       1.919 -33.118 -11.481  1.00  1.12           H  
ATOM   2889 2HD2 LEU A 196       2.139 -34.591 -12.457  1.00  1.12           H  
ATOM   2890 3HD2 LEU A 196       3.520 -33.505 -12.161  1.00  1.12           H  
ATOM   2891  N   PRO A 197       4.056 -30.577 -15.783  1.00  1.05           N  
ATOM   2892  CA  PRO A 197       4.376 -29.172 -15.885  1.00  1.05           C  
ATOM   2893  C   PRO A 197       4.594 -28.899 -17.344  1.00  1.05           C  
ATOM   2894  O   PRO A 197       4.738 -29.843 -18.116  1.00  1.05           O  
ATOM   2895  CB  PRO A 197       5.659 -29.041 -15.079  1.00  1.05           C  
ATOM   2896  CG  PRO A 197       6.340 -30.336 -15.319  1.00  1.05           C  
ATOM   2897  CD  PRO A 197       5.214 -31.359 -15.337  1.00  1.05           C  
ATOM   2898  HA  PRO A 197       3.556 -28.564 -15.475  1.00  1.05           H  
ATOM   2899 1HB  PRO A 197       6.245 -28.184 -15.452  1.00  1.05           H  
ATOM   2900 2HB  PRO A 197       5.433 -28.852 -14.023  1.00  1.05           H  
ATOM   2901 1HG  PRO A 197       6.885 -30.296 -16.278  1.00  1.05           H  
ATOM   2902 2HG  PRO A 197       7.085 -30.515 -14.540  1.00  1.05           H  
ATOM   2903 1HD  PRO A 197       5.497 -32.141 -16.032  1.00  1.05           H  
ATOM   2904 2HD  PRO A 197       5.064 -31.704 -14.313  1.00  1.05           H  
ATOM   2905  N   THR A 198       4.729 -27.650 -17.726  1.00  0.96           N  
ATOM   2906  CA  THR A 198       5.104 -27.422 -19.104  1.00  0.96           C  
ATOM   2907  C   THR A 198       6.569 -27.778 -19.275  1.00  0.96           C  
ATOM   2908  O   THR A 198       7.301 -27.881 -18.289  1.00  0.96           O  
ATOM   2909  CB  THR A 198       4.857 -25.976 -19.498  1.00  0.96           C  
ATOM   2910  OG1 THR A 198       5.650 -25.130 -18.667  1.00  0.96           O  
ATOM   2911  CG2 THR A 198       3.396 -25.648 -19.348  1.00  0.96           C  
ATOM   2912  H   THR A 198       4.589 -26.880 -17.088  1.00  0.96           H  
ATOM   2913  HA  THR A 198       4.513 -28.073 -19.751  1.00  0.96           H  
ATOM   2914  HB  THR A 198       5.149 -25.827 -20.536  1.00  0.96           H  
ATOM   2915  HG1 THR A 198       6.578 -25.261 -18.885  1.00  0.96           H  
ATOM   2916 1HG2 THR A 198       3.215 -24.632 -19.632  1.00  0.96           H  
ATOM   2917 2HG2 THR A 198       2.819 -26.310 -19.995  1.00  0.96           H  
ATOM   2918 3HG2 THR A 198       3.091 -25.794 -18.313  1.00  0.96           H  
ATOM   2919  N   VAL A 199       6.990 -27.917 -20.523  1.00  0.85           N  
ATOM   2920  CA  VAL A 199       8.369 -28.304 -20.849  1.00  0.85           C  
ATOM   2921  C   VAL A 199       9.037 -27.393 -21.886  1.00  0.85           C  
ATOM   2922  O   VAL A 199       8.382 -26.923 -22.809  1.00  0.85           O  
ATOM   2923  CB  VAL A 199       8.328 -29.763 -21.359  1.00  0.85           C  
ATOM   2924  CG1 VAL A 199       7.517 -29.870 -22.575  1.00  0.85           C  
ATOM   2925  CG2 VAL A 199       9.645 -30.261 -21.665  1.00  0.85           C  
ATOM   2926  H   VAL A 199       6.286 -27.819 -21.256  1.00  0.85           H  
ATOM   2927  HA  VAL A 199       8.964 -28.269 -19.932  1.00  0.85           H  
ATOM   2928  HB  VAL A 199       7.870 -30.380 -20.593  1.00  0.85           H  
ATOM   2929 1HG1 VAL A 199       7.490 -30.898 -22.904  1.00  0.85           H  
ATOM   2930 2HG1 VAL A 199       6.505 -29.537 -22.362  1.00  0.85           H  
ATOM   2931 3HG1 VAL A 199       7.966 -29.261 -23.351  1.00  0.85           H  
ATOM   2932 1HG2 VAL A 199       9.587 -31.269 -22.011  1.00  0.85           H  
ATOM   2933 2HG2 VAL A 199      10.073 -29.671 -22.424  1.00  0.85           H  
ATOM   2934 3HG2 VAL A 199      10.225 -30.224 -20.798  1.00  0.85           H  
ATOM   2935  N   ASN A 200      10.341 -27.123 -21.731  1.00  0.75           N  
ATOM   2936  CA  ASN A 200      11.053 -26.331 -22.750  1.00  0.75           C  
ATOM   2937  C   ASN A 200      11.325 -27.258 -23.930  1.00  0.75           C  
ATOM   2938  O   ASN A 200      11.572 -28.444 -23.711  1.00  0.75           O  
ATOM   2939  CB  ASN A 200      12.352 -25.757 -22.227  1.00  0.75           C  
ATOM   2940  CG  ASN A 200      12.240 -24.641 -21.223  1.00  0.75           C  
ATOM   2941  OD1 ASN A 200      11.236 -23.902 -21.124  1.00  0.75           O  
ATOM   2942  ND2 ASN A 200      13.314 -24.474 -20.476  1.00  0.75           N  
ATOM   2943  H   ASN A 200      10.851 -27.531 -20.939  1.00  0.75           H  
ATOM   2944  HA  ASN A 200      10.410 -25.521 -23.103  1.00  0.75           H  
ATOM   2945 1HB  ASN A 200      12.856 -26.564 -21.735  1.00  0.75           H  
ATOM   2946 2HB  ASN A 200      12.973 -25.428 -23.064  1.00  0.75           H  
ATOM   2947 1HD2 ASN A 200      13.350 -23.732 -19.809  1.00  0.75           H  
ATOM   2948 2HD2 ASN A 200      14.131 -25.097 -20.589  1.00  0.75           H  
ATOM   2949  N   VAL A 201      11.281 -26.753 -25.165  1.00  0.68           N  
ATOM   2950  CA  VAL A 201      11.461 -27.672 -26.287  1.00  0.68           C  
ATOM   2951  C   VAL A 201      12.589 -27.283 -27.249  1.00  0.68           C  
ATOM   2952  O   VAL A 201      12.607 -26.177 -27.801  1.00  0.68           O  
ATOM   2953  CB  VAL A 201      10.144 -27.740 -27.057  1.00  0.68           C  
ATOM   2954  CG1 VAL A 201      10.265 -28.740 -28.217  1.00  0.68           C  
ATOM   2955  CG2 VAL A 201       9.017 -28.066 -26.090  1.00  0.68           C  
ATOM   2956  H   VAL A 201      11.099 -25.759 -25.318  1.00  0.68           H  
ATOM   2957  HA  VAL A 201      11.679 -28.662 -25.894  1.00  0.68           H  
ATOM   2958  HB  VAL A 201       9.946 -26.765 -27.496  1.00  0.68           H  
ATOM   2959 1HG1 VAL A 201       9.338 -28.776 -28.780  1.00  0.68           H  
ATOM   2960 2HG1 VAL A 201      11.076 -28.444 -28.876  1.00  0.68           H  
ATOM   2961 3HG1 VAL A 201      10.479 -29.733 -27.816  1.00  0.68           H  
ATOM   2962 1HG2 VAL A 201       8.098 -28.057 -26.616  1.00  0.68           H  
ATOM   2963 2HG2 VAL A 201       9.186 -29.035 -25.632  1.00  0.68           H  
ATOM   2964 3HG2 VAL A 201       8.962 -27.309 -25.314  1.00  0.68           H  
ATOM   2965  N   GLY A 202      13.535 -28.201 -27.438  1.00  0.62           N  
ATOM   2966  CA  GLY A 202      14.655 -27.977 -28.340  1.00  0.62           C  
ATOM   2967  C   GLY A 202      14.494 -28.695 -29.681  1.00  0.62           C  
ATOM   2968  O   GLY A 202      13.939 -29.789 -29.746  1.00  0.62           O  
ATOM   2969  H   GLY A 202      13.461 -29.088 -26.944  1.00  0.62           H  
ATOM   2970 1HA  GLY A 202      14.776 -26.912 -28.511  1.00  0.62           H  
ATOM   2971 2HA  GLY A 202      15.567 -28.320 -27.855  1.00  0.62           H  
ATOM   2972  N   PHE A 203      15.033 -28.083 -30.733  1.00  0.59           N  
ATOM   2973  CA  PHE A 203      15.073 -28.622 -32.095  1.00  0.59           C  
ATOM   2974  C   PHE A 203      16.522 -28.720 -32.530  1.00  0.59           C  
ATOM   2975  O   PHE A 203      17.163 -27.699 -32.804  1.00  0.59           O  
ATOM   2976  CB  PHE A 203      14.285 -27.712 -33.006  1.00  0.59           C  
ATOM   2977  CG  PHE A 203      12.850 -27.683 -32.633  1.00  0.59           C  
ATOM   2978  CD1 PHE A 203      12.400 -26.865 -31.603  1.00  0.59           C  
ATOM   2979  CD2 PHE A 203      11.936 -28.445 -33.317  1.00  0.59           C  
ATOM   2980  CE1 PHE A 203      11.074 -26.845 -31.267  1.00  0.59           C  
ATOM   2981  CE2 PHE A 203      10.621 -28.409 -32.992  1.00  0.59           C  
ATOM   2982  CZ  PHE A 203      10.192 -27.614 -31.961  1.00  0.59           C  
ATOM   2983  H   PHE A 203      15.424 -27.157 -30.580  1.00  0.59           H  
ATOM   2984  HA  PHE A 203      14.634 -29.619 -32.105  1.00  0.59           H  
ATOM   2985 1HB  PHE A 203      14.674 -26.707 -32.939  1.00  0.59           H  
ATOM   2986 2HB  PHE A 203      14.375 -28.044 -34.038  1.00  0.59           H  
ATOM   2987  HD1 PHE A 203      13.114 -26.245 -31.054  1.00  0.59           H  
ATOM   2988  HD2 PHE A 203      12.273 -29.080 -34.123  1.00  0.59           H  
ATOM   2989  HE1 PHE A 203      10.730 -26.213 -30.450  1.00  0.59           H  
ATOM   2990  HE2 PHE A 203       9.915 -29.018 -33.544  1.00  0.59           H  
ATOM   2991  HZ  PHE A 203       9.160 -27.597 -31.701  1.00  0.59           H  
ATOM   2992  N   ALA A 204      17.055 -29.936 -32.526  1.00  0.57           N  
ATOM   2993  CA  ALA A 204      18.479 -30.139 -32.752  1.00  0.57           C  
ATOM   2994  C   ALA A 204      18.796 -30.809 -34.080  1.00  0.57           C  
ATOM   2995  O   ALA A 204      18.100 -31.734 -34.502  1.00  0.57           O  
ATOM   2996  CB  ALA A 204      19.045 -30.996 -31.623  1.00  0.57           C  
ATOM   2997  H   ALA A 204      16.454 -30.734 -32.341  1.00  0.57           H  
ATOM   2998  HA  ALA A 204      18.957 -29.170 -32.738  1.00  0.57           H  
ATOM   2999 1HB  ALA A 204      20.099 -31.121 -31.768  1.00  0.57           H  
ATOM   3000 2HB  ALA A 204      18.864 -30.517 -30.667  1.00  0.57           H  
ATOM   3001 3HB  ALA A 204      18.559 -31.971 -31.635  1.00  0.57           H  
ATOM   3002  N   ARG A 205      19.906 -30.401 -34.682  1.00  0.57           N  
ATOM   3003  CA  ARG A 205      20.412 -31.041 -35.893  1.00  0.57           C  
ATOM   3004  C   ARG A 205      21.868 -31.383 -35.732  1.00  0.57           C  
ATOM   3005  O   ARG A 205      22.703 -30.500 -35.517  1.00  0.57           O  
ATOM   3006  CB  ARG A 205      20.303 -30.145 -37.101  1.00  0.57           C  
ATOM   3007  CG  ARG A 205      20.774 -30.756 -38.398  1.00  0.57           C  
ATOM   3008  CD  ARG A 205      20.775 -29.748 -39.451  1.00  0.57           C  
ATOM   3009  NE  ARG A 205      20.931 -30.322 -40.779  1.00  0.57           N  
ATOM   3010  CZ  ARG A 205      22.094 -30.584 -41.405  1.00  0.57           C  
ATOM   3011  NH1 ARG A 205      23.234 -30.308 -40.826  1.00  0.57           N  
ATOM   3012  NH2 ARG A 205      22.081 -31.123 -42.613  1.00  0.57           N  
ATOM   3013  H   ARG A 205      20.398 -29.596 -34.285  1.00  0.57           H  
ATOM   3014  HA  ARG A 205      19.851 -31.961 -36.075  1.00  0.57           H  
ATOM   3015 1HB  ARG A 205      19.259 -29.928 -37.261  1.00  0.57           H  
ATOM   3016 2HB  ARG A 205      20.830 -29.207 -36.933  1.00  0.57           H  
ATOM   3017 1HG  ARG A 205      21.787 -31.154 -38.289  1.00  0.57           H  
ATOM   3018 2HG  ARG A 205      20.091 -31.560 -38.692  1.00  0.57           H  
ATOM   3019 1HD  ARG A 205      19.867 -29.206 -39.398  1.00  0.57           H  
ATOM   3020 2HD  ARG A 205      21.606 -29.064 -39.281  1.00  0.57           H  
ATOM   3021  HE  ARG A 205      20.062 -30.573 -41.260  1.00  0.57           H  
ATOM   3022 1HH1 ARG A 205      23.239 -29.900 -39.901  1.00  0.57           H  
ATOM   3023 2HH1 ARG A 205      24.104 -30.508 -41.296  1.00  0.57           H  
ATOM   3024 1HH2 ARG A 205      21.200 -31.336 -43.068  1.00  0.57           H  
ATOM   3025 2HH2 ARG A 205      22.947 -31.321 -43.084  1.00  0.57           H  
ATOM   3026  N   VAL A 206      22.202 -32.650 -35.847  1.00  0.56           N  
ATOM   3027  CA  VAL A 206      23.590 -33.033 -35.680  1.00  0.56           C  
ATOM   3028  C   VAL A 206      24.332 -32.753 -36.979  1.00  0.56           C  
ATOM   3029  O   VAL A 206      23.905 -33.201 -38.044  1.00  0.56           O  
ATOM   3030  CB  VAL A 206      23.688 -34.523 -35.312  1.00  0.56           C  
ATOM   3031  CG1 VAL A 206      25.143 -34.939 -35.210  1.00  0.56           C  
ATOM   3032  CG2 VAL A 206      22.994 -34.760 -34.004  1.00  0.56           C  
ATOM   3033  H   VAL A 206      21.494 -33.349 -36.036  1.00  0.56           H  
ATOM   3034  HA  VAL A 206      24.037 -32.440 -34.880  1.00  0.56           H  
ATOM   3035  HB  VAL A 206      23.222 -35.119 -36.092  1.00  0.56           H  
ATOM   3036 1HG1 VAL A 206      25.211 -35.995 -34.949  1.00  0.56           H  
ATOM   3037 2HG1 VAL A 206      25.643 -34.770 -36.161  1.00  0.56           H  
ATOM   3038 3HG1 VAL A 206      25.629 -34.344 -34.434  1.00  0.56           H  
ATOM   3039 1HG2 VAL A 206      23.064 -35.816 -33.742  1.00  0.56           H  
ATOM   3040 2HG2 VAL A 206      23.486 -34.161 -33.250  1.00  0.56           H  
ATOM   3041 3HG2 VAL A 206      21.945 -34.471 -34.078  1.00  0.56           H  
ATOM   3042  N   GLU A 207      25.418 -31.988 -36.892  1.00  0.56           N  
ATOM   3043  CA  GLU A 207      26.202 -31.644 -38.073  1.00  0.56           C  
ATOM   3044  C   GLU A 207      27.410 -32.576 -38.137  1.00  0.56           C  
ATOM   3045  O   GLU A 207      27.884 -32.944 -39.215  1.00  0.56           O  
ATOM   3046  CB  GLU A 207      26.666 -30.182 -38.008  1.00  0.56           C  
ATOM   3047  CG  GLU A 207      25.546 -29.128 -37.952  1.00  0.56           C  
ATOM   3048  CD  GLU A 207      26.088 -27.707 -37.937  1.00  0.56           C  
ATOM   3049  OE1 GLU A 207      27.286 -27.557 -38.034  1.00  0.56           O  
ATOM   3050  OE2 GLU A 207      25.312 -26.786 -37.833  1.00  0.56           O  
ATOM   3051  H   GLU A 207      25.717 -31.650 -35.983  1.00  0.56           H  
ATOM   3052  HA  GLU A 207      25.595 -31.792 -38.964  1.00  0.56           H  
ATOM   3053 1HB  GLU A 207      27.285 -30.046 -37.121  1.00  0.56           H  
ATOM   3054 2HB  GLU A 207      27.289 -29.962 -38.873  1.00  0.56           H  
ATOM   3055 1HG  GLU A 207      24.895 -29.249 -38.807  1.00  0.56           H  
ATOM   3056 2HG  GLU A 207      24.952 -29.297 -37.048  1.00  0.56           H  
ATOM   3057  N   SER A 208      27.871 -32.979 -36.954  1.00  0.56           N  
ATOM   3058  CA  SER A 208      29.013 -33.873 -36.789  1.00  0.56           C  
ATOM   3059  C   SER A 208      28.909 -34.532 -35.428  1.00  0.56           C  
ATOM   3060  O   SER A 208      28.160 -34.083 -34.560  1.00  0.56           O  
ATOM   3061  CB  SER A 208      30.345 -33.147 -36.807  1.00  0.56           C  
ATOM   3062  OG  SER A 208      30.495 -32.440 -35.604  1.00  0.56           O  
ATOM   3063  H   SER A 208      27.422 -32.592 -36.127  1.00  0.56           H  
ATOM   3064  HA  SER A 208      28.988 -34.641 -37.564  1.00  0.56           H  
ATOM   3065 1HB  SER A 208      31.155 -33.867 -36.912  1.00  0.56           H  
ATOM   3066 2HB  SER A 208      30.394 -32.463 -37.651  1.00  0.56           H  
ATOM   3067  HG  SER A 208      31.466 -32.375 -35.399  1.00  0.56           H  
ATOM   3068  N   ARG A 209      29.782 -35.496 -35.181  1.00  0.56           N  
ATOM   3069  CA  ARG A 209      29.894 -36.172 -33.887  1.00  0.56           C  
ATOM   3070  C   ARG A 209      30.221 -35.210 -32.722  1.00  0.56           C  
ATOM   3071  O   ARG A 209      30.181 -35.601 -31.554  1.00  0.56           O  
ATOM   3072  CB  ARG A 209      30.989 -37.225 -33.960  1.00  0.56           C  
ATOM   3073  CG  ARG A 209      32.399 -36.630 -34.085  1.00  0.56           C  
ATOM   3074  CD  ARG A 209      33.479 -37.653 -34.295  1.00  0.56           C  
ATOM   3075  NE  ARG A 209      33.539 -38.623 -33.214  1.00  0.56           N  
ATOM   3076  CZ  ARG A 209      34.084 -38.385 -32.009  1.00  0.56           C  
ATOM   3077  NH1 ARG A 209      34.587 -37.212 -31.718  1.00  0.56           N  
ATOM   3078  NH2 ARG A 209      34.109 -39.310 -31.079  1.00  0.56           N  
ATOM   3079  H   ARG A 209      30.384 -35.798 -35.932  1.00  0.56           H  
ATOM   3080  HA  ARG A 209      28.941 -36.664 -33.675  1.00  0.56           H  
ATOM   3081 1HB  ARG A 209      30.960 -37.844 -33.064  1.00  0.56           H  
ATOM   3082 2HB  ARG A 209      30.816 -37.875 -34.818  1.00  0.56           H  
ATOM   3083 1HG  ARG A 209      32.423 -35.929 -34.922  1.00  0.56           H  
ATOM   3084 2HG  ARG A 209      32.634 -36.088 -33.166  1.00  0.56           H  
ATOM   3085 1HD  ARG A 209      33.294 -38.191 -35.225  1.00  0.56           H  
ATOM   3086 2HD  ARG A 209      34.444 -37.149 -34.354  1.00  0.56           H  
ATOM   3087  HE  ARG A 209      33.157 -39.543 -33.383  1.00  0.56           H  
ATOM   3088 1HH1 ARG A 209      34.587 -36.465 -32.400  1.00  0.56           H  
ATOM   3089 2HH1 ARG A 209      34.941 -37.070 -30.759  1.00  0.56           H  
ATOM   3090 1HH2 ARG A 209      33.726 -40.226 -31.243  1.00  0.56           H  
ATOM   3091 2HH2 ARG A 209      34.506 -39.045 -30.166  1.00  0.56           H  
ATOM   3092  N   ASP A 210      30.614 -33.973 -33.032  1.00  0.56           N  
ATOM   3093  CA  ASP A 210      30.961 -32.998 -32.020  1.00  0.56           C  
ATOM   3094  C   ASP A 210      30.364 -31.614 -32.286  1.00  0.56           C  
ATOM   3095  O   ASP A 210      30.845 -30.610 -31.749  1.00  0.56           O  
ATOM   3096  CB  ASP A 210      32.485 -32.956 -31.843  1.00  0.56           C  
ATOM   3097  CG  ASP A 210      33.344 -32.574 -33.118  1.00  0.56           C  
ATOM   3098  OD1 ASP A 210      32.820 -32.350 -34.202  1.00  0.56           O  
ATOM   3099  OD2 ASP A 210      34.543 -32.553 -32.966  1.00  0.56           O  
ATOM   3100  H   ASP A 210      30.619 -33.663 -33.997  1.00  0.56           H  
ATOM   3101  HA  ASP A 210      30.552 -33.343 -31.075  1.00  0.56           H  
ATOM   3102 1HB  ASP A 210      32.722 -32.245 -31.046  1.00  0.56           H  
ATOM   3103 2HB  ASP A 210      32.818 -33.935 -31.490  1.00  0.56           H  
ATOM   3104  N   ARG A 211      29.305 -31.552 -33.106  1.00  0.56           N  
ATOM   3105  CA  ARG A 211      28.660 -30.268 -33.390  1.00  0.56           C  
ATOM   3106  C   ARG A 211      27.170 -30.423 -33.713  1.00  0.56           C  
ATOM   3107  O   ARG A 211      26.773 -31.233 -34.567  1.00  0.56           O  
ATOM   3108  CB  ARG A 211      29.368 -29.547 -34.536  1.00  0.56           C  
ATOM   3109  CG  ARG A 211      28.874 -28.128 -34.855  1.00  0.56           C  
ATOM   3110  CD  ARG A 211      29.746 -27.497 -35.900  1.00  0.56           C  
ATOM   3111  NE  ARG A 211      29.217 -26.235 -36.403  1.00  0.56           N  
ATOM   3112  CZ  ARG A 211      29.524 -25.002 -35.924  1.00  0.56           C  
ATOM   3113  NH1 ARG A 211      30.361 -24.847 -34.939  1.00  0.56           N  
ATOM   3114  NH2 ARG A 211      28.987 -23.916 -36.433  1.00  0.56           N  
ATOM   3115  H   ARG A 211      28.938 -32.404 -33.532  1.00  0.56           H  
ATOM   3116  HA  ARG A 211      28.756 -29.649 -32.507  1.00  0.56           H  
ATOM   3117 1HB  ARG A 211      30.434 -29.487 -34.321  1.00  0.56           H  
ATOM   3118 2HB  ARG A 211      29.255 -30.134 -35.449  1.00  0.56           H  
ATOM   3119 1HG  ARG A 211      27.853 -28.174 -35.245  1.00  0.56           H  
ATOM   3120 2HG  ARG A 211      28.895 -27.515 -33.949  1.00  0.56           H  
ATOM   3121 1HD  ARG A 211      30.734 -27.310 -35.483  1.00  0.56           H  
ATOM   3122 2HD  ARG A 211      29.830 -28.182 -36.744  1.00  0.56           H  
ATOM   3123  HE  ARG A 211      28.528 -26.316 -37.167  1.00  0.56           H  
ATOM   3124 1HH1 ARG A 211      30.808 -25.641 -34.513  1.00  0.56           H  
ATOM   3125 2HH1 ARG A 211      30.542 -23.883 -34.611  1.00  0.56           H  
ATOM   3126 1HH2 ARG A 211      28.327 -23.977 -37.196  1.00  0.56           H  
ATOM   3127 2HH2 ARG A 211      29.244 -23.011 -36.007  1.00  0.56           H  
ATOM   3128  N   VAL A 212      26.350 -29.620 -33.038  1.00  0.56           N  
ATOM   3129  CA  VAL A 212      24.904 -29.635 -33.240  1.00  0.56           C  
ATOM   3130  C   VAL A 212      24.316 -28.228 -33.308  1.00  0.56           C  
ATOM   3131  O   VAL A 212      24.720 -27.359 -32.537  1.00  0.56           O  
ATOM   3132  CB  VAL A 212      24.252 -30.394 -32.055  1.00  0.56           C  
ATOM   3133  CG1 VAL A 212      24.587 -29.719 -30.789  1.00  0.56           C  
ATOM   3134  CG2 VAL A 212      22.772 -30.420 -32.175  1.00  0.56           C  
ATOM   3135  H   VAL A 212      26.757 -28.995 -32.339  1.00  0.56           H  
ATOM   3136  HA  VAL A 212      24.693 -30.152 -34.173  1.00  0.56           H  
ATOM   3137  HB  VAL A 212      24.648 -31.411 -32.023  1.00  0.56           H  
ATOM   3138 1HG1 VAL A 212      24.139 -30.261 -29.955  1.00  0.56           H  
ATOM   3139 2HG1 VAL A 212      25.664 -29.687 -30.669  1.00  0.56           H  
ATOM   3140 3HG1 VAL A 212      24.193 -28.714 -30.823  1.00  0.56           H  
ATOM   3141 1HG2 VAL A 212      22.374 -30.931 -31.328  1.00  0.56           H  
ATOM   3142 2HG2 VAL A 212      22.382 -29.413 -32.184  1.00  0.56           H  
ATOM   3143 3HG2 VAL A 212      22.485 -30.927 -33.072  1.00  0.56           H  
ATOM   3144  N   HIS A 213      23.367 -28.003 -34.216  1.00  0.57           N  
ATOM   3145  CA  HIS A 213      22.673 -26.718 -34.246  1.00  0.57           C  
ATOM   3146  C   HIS A 213      21.421 -26.870 -33.404  1.00  0.57           C  
ATOM   3147  O   HIS A 213      20.765 -27.909 -33.483  1.00  0.57           O  
ATOM   3148  CB  HIS A 213      22.347 -26.259 -35.673  1.00  0.57           C  
ATOM   3149  CG  HIS A 213      21.861 -24.816 -35.745  1.00  0.57           C  
ATOM   3150  ND1 HIS A 213      20.562 -24.437 -35.454  1.00  0.57           N  
ATOM   3151  CD2 HIS A 213      22.518 -23.678 -36.067  1.00  0.57           C  
ATOM   3152  CE1 HIS A 213      20.454 -23.121 -35.574  1.00  0.57           C  
ATOM   3153  NE2 HIS A 213      21.625 -22.640 -35.951  1.00  0.57           N  
ATOM   3154  H   HIS A 213      23.101 -28.760 -34.846  1.00  0.57           H  
ATOM   3155  HA  HIS A 213      23.277 -25.952 -33.777  1.00  0.57           H  
ATOM   3156 1HB  HIS A 213      23.239 -26.351 -36.297  1.00  0.57           H  
ATOM   3157 2HB  HIS A 213      21.579 -26.904 -36.099  1.00  0.57           H  
ATOM   3158  HD2 HIS A 213      23.564 -23.605 -36.355  1.00  0.57           H  
ATOM   3159  HE1 HIS A 213      19.551 -22.537 -35.398  1.00  0.57           H  
ATOM   3160  HE2 HIS A 213      21.837 -21.667 -36.125  1.00  0.57           H  
ATOM   3161  N   LEU A 214      21.066 -25.852 -32.622  1.00  0.58           N  
ATOM   3162  CA  LEU A 214      19.885 -25.946 -31.767  1.00  0.58           C  
ATOM   3163  C   LEU A 214      19.000 -24.693 -31.654  1.00  0.58           C  
ATOM   3164  O   LEU A 214      19.470 -23.609 -31.300  1.00  0.58           O  
ATOM   3165  CB  LEU A 214      20.349 -26.307 -30.356  1.00  0.58           C  
ATOM   3166  CG  LEU A 214      19.272 -26.371 -29.282  1.00  0.58           C  
ATOM   3167  CD1 LEU A 214      18.365 -27.521 -29.550  1.00  0.58           C  
ATOM   3168  CD2 LEU A 214      19.906 -26.479 -27.938  1.00  0.58           C  
ATOM   3169  H   LEU A 214      21.645 -25.014 -32.603  1.00  0.58           H  
ATOM   3170  HA  LEU A 214      19.267 -26.749 -32.155  1.00  0.58           H  
ATOM   3171 1HB  LEU A 214      20.818 -27.290 -30.401  1.00  0.58           H  
ATOM   3172 2HB  LEU A 214      21.096 -25.598 -30.050  1.00  0.58           H  
ATOM   3173  HG  LEU A 214      18.676 -25.480 -29.325  1.00  0.58           H  
ATOM   3174 1HD1 LEU A 214      17.594 -27.545 -28.796  1.00  0.58           H  
ATOM   3175 2HD1 LEU A 214      17.923 -27.390 -30.509  1.00  0.58           H  
ATOM   3176 3HD1 LEU A 214      18.928 -28.443 -29.527  1.00  0.58           H  
ATOM   3177 1HD2 LEU A 214      19.137 -26.527 -27.170  1.00  0.58           H  
ATOM   3178 2HD2 LEU A 214      20.505 -27.364 -27.907  1.00  0.58           H  
ATOM   3179 3HD2 LEU A 214      20.527 -25.630 -27.761  1.00  0.58           H  
ATOM   3180  N   ARG A 215      17.694 -24.866 -31.876  1.00  0.62           N  
ATOM   3181  CA  ARG A 215      16.720 -23.791 -31.643  1.00  0.62           C  
ATOM   3182  C   ARG A 215      15.901 -24.184 -30.412  1.00  0.62           C  
ATOM   3183  O   ARG A 215      15.532 -25.349 -30.265  1.00  0.62           O  
ATOM   3184  CB  ARG A 215      15.821 -23.576 -32.867  1.00  0.62           C  
ATOM   3185  CG  ARG A 215      16.557 -23.084 -34.126  1.00  0.62           C  
ATOM   3186  CD  ARG A 215      15.684 -23.032 -35.381  1.00  0.62           C  
ATOM   3187  NE  ARG A 215      14.625 -22.017 -35.329  1.00  0.62           N  
ATOM   3188  CZ  ARG A 215      13.668 -21.843 -36.281  1.00  0.62           C  
ATOM   3189  NH1 ARG A 215      13.658 -22.601 -37.357  1.00  0.62           N  
ATOM   3190  NH2 ARG A 215      12.742 -20.907 -36.130  1.00  0.62           N  
ATOM   3191  H   ARG A 215      17.381 -25.781 -32.205  1.00  0.62           H  
ATOM   3192  HA  ARG A 215      17.249 -22.859 -31.434  1.00  0.62           H  
ATOM   3193 1HB  ARG A 215      15.313 -24.497 -33.118  1.00  0.62           H  
ATOM   3194 2HB  ARG A 215      15.053 -22.833 -32.626  1.00  0.62           H  
ATOM   3195 1HG  ARG A 215      16.928 -22.076 -33.939  1.00  0.62           H  
ATOM   3196 2HG  ARG A 215      17.403 -23.745 -34.323  1.00  0.62           H  
ATOM   3197 1HD  ARG A 215      16.315 -22.817 -36.242  1.00  0.62           H  
ATOM   3198 2HD  ARG A 215      15.207 -24.003 -35.524  1.00  0.62           H  
ATOM   3199  HE  ARG A 215      14.591 -21.390 -34.517  1.00  0.62           H  
ATOM   3200 1HH1 ARG A 215      14.367 -23.328 -37.476  1.00  0.62           H  
ATOM   3201 2HH1 ARG A 215      12.955 -22.464 -38.073  1.00  0.62           H  
ATOM   3202 1HH2 ARG A 215      12.731 -20.328 -35.272  1.00  0.62           H  
ATOM   3203 2HH2 ARG A 215      12.037 -20.780 -36.836  1.00  0.62           H  
ATOM   3204  N   VAL A 216      15.625 -23.236 -29.507  1.00  0.67           N  
ATOM   3205  CA  VAL A 216      14.869 -23.572 -28.288  1.00  0.67           C  
ATOM   3206  C   VAL A 216      13.661 -22.687 -28.046  1.00  0.67           C  
ATOM   3207  O   VAL A 216      13.778 -21.460 -28.074  1.00  0.67           O  
ATOM   3208  CB  VAL A 216      15.770 -23.468 -27.034  1.00  0.67           C  
ATOM   3209  CG1 VAL A 216      14.960 -23.813 -25.747  1.00  0.67           C  
ATOM   3210  CG2 VAL A 216      16.962 -24.381 -27.190  1.00  0.67           C  
ATOM   3211  H   VAL A 216      15.943 -22.286 -29.654  1.00  0.67           H  
ATOM   3212  HA  VAL A 216      14.516 -24.597 -28.375  1.00  0.67           H  
ATOM   3213  HB  VAL A 216      16.117 -22.437 -26.926  1.00  0.67           H  
ATOM   3214 1HG1 VAL A 216      15.602 -23.721 -24.873  1.00  0.67           H  
ATOM   3215 2HG1 VAL A 216      14.124 -23.129 -25.640  1.00  0.67           H  
ATOM   3216 3HG1 VAL A 216      14.584 -24.836 -25.815  1.00  0.67           H  
ATOM   3217 1HG2 VAL A 216      17.605 -24.297 -26.326  1.00  0.67           H  
ATOM   3218 2HG2 VAL A 216      16.625 -25.412 -27.296  1.00  0.67           H  
ATOM   3219 3HG2 VAL A 216      17.513 -24.083 -28.066  1.00  0.67           H  
ATOM   3220  N   HIS A 217      12.513 -23.323 -27.784  1.00  0.75           N  
ATOM   3221  CA  HIS A 217      11.274 -22.628 -27.456  1.00  0.75           C  
ATOM   3222  C   HIS A 217      11.102 -22.739 -25.935  1.00  0.75           C  
ATOM   3223  O   HIS A 217      10.995 -23.847 -25.395  1.00  0.75           O  
ATOM   3224  CB  HIS A 217      10.108 -23.273 -28.227  1.00  0.75           C  
ATOM   3225  CG  HIS A 217       8.780 -22.531 -28.217  1.00  0.75           C  
ATOM   3226  ND1 HIS A 217       7.882 -22.539 -27.159  1.00  0.75           N  
ATOM   3227  CD2 HIS A 217       8.223 -21.755 -29.176  1.00  0.75           C  
ATOM   3228  CE1 HIS A 217       6.834 -21.804 -27.480  1.00  0.75           C  
ATOM   3229  NE2 HIS A 217       7.020 -21.313 -28.694  1.00  0.75           N  
ATOM   3230  H   HIS A 217      12.511 -24.342 -27.802  1.00  0.75           H  
ATOM   3231  HA  HIS A 217      11.335 -21.582 -27.714  1.00  0.75           H  
ATOM   3232 1HB  HIS A 217      10.404 -23.398 -29.264  1.00  0.75           H  
ATOM   3233 2HB  HIS A 217       9.929 -24.271 -27.830  1.00  0.75           H  
ATOM   3234  HD1 HIS A 217       7.928 -23.002 -26.256  1.00  0.75           H  
ATOM   3235  HD2 HIS A 217       8.557 -21.459 -30.169  1.00  0.75           H  
ATOM   3236  HE1 HIS A 217       6.014 -21.686 -26.775  1.00  0.75           H  
ATOM   3237  N   GLU A 218      11.150 -21.614 -25.230  1.00  0.84           N  
ATOM   3238  CA  GLU A 218      11.091 -21.657 -23.774  1.00  0.84           C  
ATOM   3239  C   GLU A 218       9.693 -21.368 -23.261  1.00  0.84           C  
ATOM   3240  O   GLU A 218       9.001 -20.477 -23.759  1.00  0.84           O  
ATOM   3241  CB  GLU A 218      12.054 -20.647 -23.158  1.00  0.84           C  
ATOM   3242  CG  GLU A 218      13.543 -20.867 -23.457  1.00  0.84           C  
ATOM   3243  CD  GLU A 218      14.433 -19.847 -22.757  1.00  0.84           C  
ATOM   3244  OE1 GLU A 218      14.017 -19.316 -21.755  1.00  0.84           O  
ATOM   3245  OE2 GLU A 218      15.505 -19.564 -23.251  1.00  0.84           O  
ATOM   3246  H   GLU A 218      11.237 -20.720 -25.708  1.00  0.84           H  
ATOM   3247  HA  GLU A 218      11.373 -22.656 -23.445  1.00  0.84           H  
ATOM   3248 1HB  GLU A 218      11.799 -19.673 -23.525  1.00  0.84           H  
ATOM   3249 2HB  GLU A 218      11.923 -20.635 -22.076  1.00  0.84           H  
ATOM   3250 1HG  GLU A 218      13.830 -21.871 -23.140  1.00  0.84           H  
ATOM   3251 2HG  GLU A 218      13.699 -20.796 -24.537  1.00  0.84           H  
ATOM   3252  N   TYR A 219       9.313 -22.021 -22.180  1.00  0.91           N  
ATOM   3253  CA  TYR A 219       8.002 -21.753 -21.610  1.00  0.91           C  
ATOM   3254  C   TYR A 219       7.732 -20.280 -21.343  1.00  0.91           C  
ATOM   3255  O   TYR A 219       6.672 -19.759 -21.687  1.00  0.91           O  
ATOM   3256  CB  TYR A 219       7.766 -22.550 -20.337  1.00  0.91           C  
ATOM   3257  CG  TYR A 219       6.492 -22.087 -19.669  1.00  0.91           C  
ATOM   3258  CD1 TYR A 219       5.263 -22.467 -20.165  1.00  0.91           C  
ATOM   3259  CD2 TYR A 219       6.562 -21.263 -18.552  1.00  0.91           C  
ATOM   3260  CE1 TYR A 219       4.106 -22.019 -19.555  1.00  0.91           C  
ATOM   3261  CE2 TYR A 219       5.409 -20.823 -17.941  1.00  0.91           C  
ATOM   3262  CZ  TYR A 219       4.182 -21.198 -18.441  1.00  0.91           C  
ATOM   3263  OH  TYR A 219       3.025 -20.758 -17.835  1.00  0.91           O  
ATOM   3264  H   TYR A 219       9.921 -22.734 -21.783  1.00  0.91           H  
ATOM   3265  HA  TYR A 219       7.264 -22.076 -22.331  1.00  0.91           H  
ATOM   3266 1HB  TYR A 219       7.675 -23.614 -20.570  1.00  0.91           H  
ATOM   3267 2HB  TYR A 219       8.598 -22.419 -19.645  1.00  0.91           H  
ATOM   3268  HD1 TYR A 219       5.206 -23.114 -21.037  1.00  0.91           H  
ATOM   3269  HD2 TYR A 219       7.533 -20.961 -18.161  1.00  0.91           H  
ATOM   3270  HE1 TYR A 219       3.134 -22.312 -19.948  1.00  0.91           H  
ATOM   3271  HE2 TYR A 219       5.469 -20.177 -17.067  1.00  0.91           H  
ATOM   3272  HH  TYR A 219       2.268 -21.128 -18.294  1.00  0.91           H  
ATOM   3273  N   GLY A 220       8.674 -19.604 -20.710  1.00  0.95           N  
ATOM   3274  CA  GLY A 220       8.470 -18.214 -20.346  1.00  0.95           C  
ATOM   3275  C   GLY A 220       8.897 -17.208 -21.418  1.00  0.95           C  
ATOM   3276  O   GLY A 220       8.977 -16.014 -21.126  1.00  0.95           O  
ATOM   3277  H   GLY A 220       9.541 -20.064 -20.473  1.00  0.95           H  
ATOM   3278 1HA  GLY A 220       7.417 -18.062 -20.112  1.00  0.95           H  
ATOM   3279 2HA  GLY A 220       9.020 -18.009 -19.430  1.00  0.95           H  
ATOM   3280  N   ALA A 221       9.247 -17.661 -22.629  1.00  0.95           N  
ATOM   3281  CA  ALA A 221       9.740 -16.697 -23.613  1.00  0.95           C  
ATOM   3282  C   ALA A 221       9.430 -17.006 -25.086  1.00  0.95           C  
ATOM   3283  O   ALA A 221       9.479 -16.098 -25.918  1.00  0.95           O  
ATOM   3284  CB  ALA A 221      11.233 -16.562 -23.457  1.00  0.95           C  
ATOM   3285  H   ALA A 221       9.159 -18.645 -22.869  1.00  0.95           H  
ATOM   3286  HA  ALA A 221       9.276 -15.740 -23.385  1.00  0.95           H  
ATOM   3287 1HB  ALA A 221      11.596 -15.799 -24.140  1.00  0.95           H  
ATOM   3288 2HB  ALA A 221      11.472 -16.278 -22.434  1.00  0.95           H  
ATOM   3289 3HB  ALA A 221      11.707 -17.499 -23.688  1.00  0.95           H  
ATOM   3290  N   GLY A 222       9.148 -18.254 -25.442  1.00  0.92           N  
ATOM   3291  CA  GLY A 222       9.005 -18.591 -26.853  1.00  0.92           C  
ATOM   3292  C   GLY A 222      10.391 -18.798 -27.430  1.00  0.92           C  
ATOM   3293  O   GLY A 222      11.299 -19.209 -26.712  1.00  0.92           O  
ATOM   3294  H   GLY A 222       9.076 -18.994 -24.758  1.00  0.92           H  
ATOM   3295 1HA  GLY A 222       8.417 -19.499 -26.952  1.00  0.92           H  
ATOM   3296 2HA  GLY A 222       8.488 -17.794 -27.383  1.00  0.92           H  
ATOM   3297  N   GLU A 223      10.564 -18.673 -28.736  1.00  0.86           N  
ATOM   3298  CA  GLU A 223      11.902 -18.962 -29.240  1.00  0.86           C  
ATOM   3299  C   GLU A 223      12.896 -17.913 -28.738  1.00  0.86           C  
ATOM   3300  O   GLU A 223      12.621 -16.711 -28.814  1.00  0.86           O  
ATOM   3301  CB  GLU A 223      11.943 -19.086 -30.763  1.00  0.86           C  
ATOM   3302  CG  GLU A 223      13.322 -19.544 -31.264  1.00  0.86           C  
ATOM   3303  CD  GLU A 223      13.411 -19.834 -32.718  1.00  0.86           C  
ATOM   3304  OE1 GLU A 223      12.447 -19.673 -33.426  1.00  0.86           O  
ATOM   3305  OE2 GLU A 223      14.473 -20.230 -33.142  1.00  0.86           O  
ATOM   3306  H   GLU A 223       9.820 -18.358 -29.342  1.00  0.86           H  
ATOM   3307  HA  GLU A 223      12.216 -19.913 -28.847  1.00  0.86           H  
ATOM   3308 1HB  GLU A 223      11.197 -19.809 -31.095  1.00  0.86           H  
ATOM   3309 2HB  GLU A 223      11.710 -18.125 -31.219  1.00  0.86           H  
ATOM   3310 1HG  GLU A 223      14.055 -18.770 -31.029  1.00  0.86           H  
ATOM   3311 2HG  GLU A 223      13.606 -20.442 -30.710  1.00  0.86           H  
ATOM   3312  N   THR A 224      14.056 -18.366 -28.258  1.00  0.79           N  
ATOM   3313  CA  THR A 224      15.086 -17.441 -27.777  1.00  0.79           C  
ATOM   3314  C   THR A 224      16.407 -17.582 -28.531  1.00  0.79           C  
ATOM   3315  O   THR A 224      16.698 -18.618 -29.123  1.00  0.79           O  
ATOM   3316  CB  THR A 224      15.337 -17.625 -26.257  1.00  0.79           C  
ATOM   3317  OG1 THR A 224      15.796 -18.969 -25.998  1.00  0.79           O  
ATOM   3318  CG2 THR A 224      14.065 -17.357 -25.469  1.00  0.79           C  
ATOM   3319  H   THR A 224      14.184 -19.380 -28.209  1.00  0.79           H  
ATOM   3320  HA  THR A 224      14.730 -16.423 -27.932  1.00  0.79           H  
ATOM   3321  HB  THR A 224      16.106 -16.924 -25.932  1.00  0.79           H  
ATOM   3322  HG1 THR A 224      15.752 -19.151 -25.022  1.00  0.79           H  
ATOM   3323 1HG2 THR A 224      14.265 -17.479 -24.407  1.00  0.79           H  
ATOM   3324 2HG2 THR A 224      13.722 -16.342 -25.659  1.00  0.79           H  
ATOM   3325 3HG2 THR A 224      13.296 -18.058 -25.768  1.00  0.79           H  
ATOM   3326  N   LEU A 225      17.239 -16.540 -28.453  1.00  0.74           N  
ATOM   3327  CA  LEU A 225      18.558 -16.540 -29.087  1.00  0.74           C  
ATOM   3328  C   LEU A 225      19.509 -17.570 -28.493  1.00  0.74           C  
ATOM   3329  O   LEU A 225      20.420 -18.063 -29.169  1.00  0.74           O  
ATOM   3330  CB  LEU A 225      19.155 -15.136 -29.016  1.00  0.74           C  
ATOM   3331  CG  LEU A 225      18.450 -14.119 -29.902  1.00  0.74           C  
ATOM   3332  CD1 LEU A 225      19.001 -12.746 -29.648  1.00  0.74           C  
ATOM   3333  CD2 LEU A 225      18.654 -14.528 -31.353  1.00  0.74           C  
ATOM   3334  H   LEU A 225      16.943 -15.718 -27.947  1.00  0.74           H  
ATOM   3335  HA  LEU A 225      18.419 -16.786 -30.134  1.00  0.74           H  
ATOM   3336 1HB  LEU A 225      19.118 -14.780 -27.982  1.00  0.74           H  
ATOM   3337 2HB  LEU A 225      20.179 -15.181 -29.314  1.00  0.74           H  
ATOM   3338  HG  LEU A 225      17.386 -14.102 -29.671  1.00  0.74           H  
ATOM   3339 1HD1 LEU A 225      18.492 -12.024 -30.284  1.00  0.74           H  
ATOM   3340 2HD1 LEU A 225      18.840 -12.484 -28.601  1.00  0.74           H  
ATOM   3341 3HD1 LEU A 225      20.064 -12.733 -29.867  1.00  0.74           H  
ATOM   3342 1HD2 LEU A 225      18.153 -13.817 -32.008  1.00  0.74           H  
ATOM   3343 2HD2 LEU A 225      19.721 -14.546 -31.582  1.00  0.74           H  
ATOM   3344 3HD2 LEU A 225      18.234 -15.517 -31.508  1.00  0.74           H  
ATOM   3345  N   ALA A 226      19.359 -17.830 -27.206  1.00  0.71           N  
ATOM   3346  CA  ALA A 226      20.198 -18.806 -26.548  1.00  0.71           C  
ATOM   3347  C   ALA A 226      19.607 -19.233 -25.233  1.00  0.71           C  
ATOM   3348  O   ALA A 226      19.155 -18.405 -24.440  1.00  0.71           O  
ATOM   3349  CB  ALA A 226      21.581 -18.256 -26.308  1.00  0.71           C  
ATOM   3350  H   ALA A 226      18.616 -17.380 -26.695  1.00  0.71           H  
ATOM   3351  HA  ALA A 226      20.252 -19.681 -27.188  1.00  0.71           H  
ATOM   3352 1HB  ALA A 226      22.194 -19.009 -25.823  1.00  0.71           H  
ATOM   3353 2HB  ALA A 226      22.024 -17.993 -27.259  1.00  0.71           H  
ATOM   3354 3HB  ALA A 226      21.527 -17.376 -25.673  1.00  0.71           H  
ATOM   3355  N   CYS A 227      19.753 -20.510 -24.930  1.00  0.68           N  
ATOM   3356  CA  CYS A 227      19.292 -21.034 -23.666  1.00  0.68           C  
ATOM   3357  C   CYS A 227      20.312 -22.016 -23.134  1.00  0.68           C  
ATOM   3358  O   CYS A 227      20.586 -23.041 -23.763  1.00  0.68           O  
ATOM   3359  CB  CYS A 227      17.949 -21.734 -23.852  1.00  0.68           C  
ATOM   3360  SG  CYS A 227      17.234 -22.378 -22.335  1.00  0.68           S  
ATOM   3361  H   CYS A 227      20.159 -21.137 -25.608  1.00  0.68           H  
ATOM   3362  HA  CYS A 227      19.175 -20.215 -22.957  1.00  0.68           H  
ATOM   3363 1HB  CYS A 227      17.228 -21.044 -24.297  1.00  0.68           H  
ATOM   3364 2HB  CYS A 227      18.070 -22.559 -24.544  1.00  0.68           H  
ATOM   3365  HG  CYS A 227      16.626 -21.228 -22.000  1.00  0.68           H  
ATOM   3366  N   GLY A 228      20.856 -21.702 -21.967  1.00  0.66           N  
ATOM   3367  CA  GLY A 228      21.893 -22.509 -21.343  1.00  0.66           C  
ATOM   3368  C   GLY A 228      21.422 -23.928 -21.068  1.00  0.66           C  
ATOM   3369  O   GLY A 228      22.027 -24.905 -21.524  1.00  0.66           O  
ATOM   3370  H   GLY A 228      20.557 -20.850 -21.511  1.00  0.66           H  
ATOM   3371 1HA  GLY A 228      22.755 -22.531 -22.007  1.00  0.66           H  
ATOM   3372 2HA  GLY A 228      22.211 -22.034 -20.415  1.00  0.66           H  
ATOM   3373  N   SER A 229      20.323 -24.047 -20.323  1.00  0.64           N  
ATOM   3374  CA  SER A 229      19.779 -25.359 -19.990  1.00  0.64           C  
ATOM   3375  C   SER A 229      19.288 -26.085 -21.244  1.00  0.64           C  
ATOM   3376  O   SER A 229      19.265 -27.315 -21.302  1.00  0.64           O  
ATOM   3377  CB  SER A 229      18.663 -25.184 -18.978  1.00  0.64           C  
ATOM   3378  OG  SER A 229      17.562 -24.505 -19.529  1.00  0.64           O  
ATOM   3379  H   SER A 229      19.857 -23.218 -19.989  1.00  0.64           H  
ATOM   3380  HA  SER A 229      20.570 -25.957 -19.535  1.00  0.64           H  
ATOM   3381 1HB  SER A 229      18.351 -26.158 -18.609  1.00  0.64           H  
ATOM   3382 2HB  SER A 229      19.043 -24.624 -18.127  1.00  0.64           H  
ATOM   3383  HG  SER A 229      17.057 -25.163 -20.061  1.00  0.64           H  
ATOM   3384  N   GLY A 230      18.942 -25.308 -22.267  1.00  0.63           N  
ATOM   3385  CA  GLY A 230      18.504 -25.820 -23.553  1.00  0.63           C  
ATOM   3386  C   GLY A 230      19.640 -26.584 -24.206  1.00  0.63           C  
ATOM   3387  O   GLY A 230      19.494 -27.756 -24.568  1.00  0.63           O  
ATOM   3388  H   GLY A 230      18.994 -24.307 -22.138  1.00  0.63           H  
ATOM   3389 1HA  GLY A 230      17.641 -26.467 -23.422  1.00  0.63           H  
ATOM   3390 2HA  GLY A 230      18.204 -24.988 -24.184  1.00  0.63           H  
ATOM   3391  N   ALA A 231      20.779 -25.901 -24.353  1.00  0.62           N  
ATOM   3392  CA  ALA A 231      21.976 -26.480 -24.947  1.00  0.62           C  
ATOM   3393  C   ALA A 231      22.488 -27.671 -24.158  1.00  0.62           C  
ATOM   3394  O   ALA A 231      22.847 -28.703 -24.734  1.00  0.62           O  
ATOM   3395  CB  ALA A 231      23.053 -25.424 -25.031  1.00  0.62           C  
ATOM   3396  H   ALA A 231      20.806 -24.929 -24.035  1.00  0.62           H  
ATOM   3397  HA  ALA A 231      21.731 -26.827 -25.942  1.00  0.62           H  
ATOM   3398 1HB  ALA A 231      23.943 -25.837 -25.496  1.00  0.62           H  
ATOM   3399 2HB  ALA A 231      22.687 -24.592 -25.619  1.00  0.62           H  
ATOM   3400 3HB  ALA A 231      23.297 -25.077 -24.025  1.00  0.62           H  
ATOM   3401  N   CYS A 232      22.450 -27.579 -22.824  1.00  0.61           N  
ATOM   3402  CA  CYS A 232      22.940 -28.691 -22.023  1.00  0.61           C  
ATOM   3403  C   CYS A 232      22.061 -29.908 -22.238  1.00  0.61           C  
ATOM   3404  O   CYS A 232      22.567 -31.023 -22.386  1.00  0.61           O  
ATOM   3405  CB  CYS A 232      22.938 -28.345 -20.541  1.00  0.61           C  
ATOM   3406  SG  CYS A 232      24.120 -27.095 -20.084  1.00  0.61           S  
ATOM   3407  H   CYS A 232      22.136 -26.717 -22.376  1.00  0.61           H  
ATOM   3408  HA  CYS A 232      23.953 -28.924 -22.332  1.00  0.61           H  
ATOM   3409 1HB  CYS A 232      21.944 -27.994 -20.258  1.00  0.61           H  
ATOM   3410 2HB  CYS A 232      23.150 -29.242 -19.963  1.00  0.61           H  
ATOM   3411  HG  CYS A 232      23.490 -26.080 -20.728  1.00  0.61           H  
ATOM   3412  N   ALA A 233      20.741 -29.692 -22.266  1.00  0.61           N  
ATOM   3413  CA  ALA A 233      19.784 -30.763 -22.480  1.00  0.61           C  
ATOM   3414  C   ALA A 233      19.932 -31.387 -23.859  1.00  0.61           C  
ATOM   3415  O   ALA A 233      19.960 -32.609 -23.996  1.00  0.61           O  
ATOM   3416  CB  ALA A 233      18.379 -30.215 -22.324  1.00  0.61           C  
ATOM   3417  H   ALA A 233      20.371 -28.752 -22.119  1.00  0.61           H  
ATOM   3418  HA  ALA A 233      19.961 -31.536 -21.734  1.00  0.61           H  
ATOM   3419 1HB  ALA A 233      17.657 -30.986 -22.473  1.00  0.61           H  
ATOM   3420 2HB  ALA A 233      18.258 -29.789 -21.328  1.00  0.61           H  
ATOM   3421 3HB  ALA A 233      18.215 -29.436 -23.065  1.00  0.61           H  
ATOM   3422  N   ALA A 234      20.085 -30.560 -24.898  1.00  0.62           N  
ATOM   3423  CA  ALA A 234      20.201 -31.118 -26.239  1.00  0.62           C  
ATOM   3424  C   ALA A 234      21.419 -31.985 -26.356  1.00  0.62           C  
ATOM   3425  O   ALA A 234      21.370 -33.091 -26.906  1.00  0.62           O  
ATOM   3426  CB  ALA A 234      20.285 -30.021 -27.261  1.00  0.62           C  
ATOM   3427  H   ALA A 234      20.073 -29.548 -24.760  1.00  0.62           H  
ATOM   3428  HA  ALA A 234      19.336 -31.727 -26.431  1.00  0.62           H  
ATOM   3429 1HB  ALA A 234      20.356 -30.448 -28.259  1.00  0.62           H  
ATOM   3430 2HB  ALA A 234      19.389 -29.405 -27.187  1.00  0.62           H  
ATOM   3431 3HB  ALA A 234      21.168 -29.417 -27.054  1.00  0.62           H  
ATOM   3432  N   ALA A 235      22.521 -31.493 -25.812  1.00  0.63           N  
ATOM   3433  CA  ALA A 235      23.747 -32.237 -25.853  1.00  0.63           C  
ATOM   3434  C   ALA A 235      23.603 -33.518 -25.057  1.00  0.63           C  
ATOM   3435  O   ALA A 235      23.997 -34.586 -25.524  1.00  0.63           O  
ATOM   3436  CB  ALA A 235      24.852 -31.381 -25.309  1.00  0.63           C  
ATOM   3437  H   ALA A 235      22.514 -30.573 -25.366  1.00  0.63           H  
ATOM   3438  HA  ALA A 235      23.962 -32.498 -26.888  1.00  0.63           H  
ATOM   3439 1HB  ALA A 235      25.774 -31.899 -25.334  1.00  0.63           H  
ATOM   3440 2HB  ALA A 235      24.935 -30.466 -25.899  1.00  0.63           H  
ATOM   3441 3HB  ALA A 235      24.595 -31.134 -24.291  1.00  0.63           H  
ATOM   3442  N   ALA A 236      22.965 -33.440 -23.881  1.00  0.66           N  
ATOM   3443  CA  ALA A 236      22.811 -34.614 -23.043  1.00  0.66           C  
ATOM   3444  C   ALA A 236      22.044 -35.699 -23.757  1.00  0.66           C  
ATOM   3445  O   ALA A 236      22.414 -36.873 -23.705  1.00  0.66           O  
ATOM   3446  CB  ALA A 236      22.097 -34.254 -21.759  1.00  0.66           C  
ATOM   3447  H   ALA A 236      22.633 -32.541 -23.529  1.00  0.66           H  
ATOM   3448  HA  ALA A 236      23.802 -34.985 -22.825  1.00  0.66           H  
ATOM   3449 1HB  ALA A 236      22.009 -35.125 -21.123  1.00  0.66           H  
ATOM   3450 2HB  ALA A 236      22.666 -33.481 -21.253  1.00  0.66           H  
ATOM   3451 3HB  ALA A 236      21.105 -33.876 -21.991  1.00  0.66           H  
ATOM   3452  N   VAL A 237      21.003 -35.300 -24.475  1.00  0.68           N  
ATOM   3453  CA  VAL A 237      20.211 -36.241 -25.236  1.00  0.68           C  
ATOM   3454  C   VAL A 237      20.979 -36.910 -26.344  1.00  0.68           C  
ATOM   3455  O   VAL A 237      20.928 -38.131 -26.492  1.00  0.68           O  
ATOM   3456  CB  VAL A 237      18.989 -35.543 -25.810  1.00  0.68           C  
ATOM   3457  CG1 VAL A 237      18.334 -36.436 -26.812  1.00  0.68           C  
ATOM   3458  CG2 VAL A 237      18.018 -35.249 -24.649  1.00  0.68           C  
ATOM   3459  H   VAL A 237      20.743 -34.311 -24.473  1.00  0.68           H  
ATOM   3460  HA  VAL A 237      19.861 -37.010 -24.551  1.00  0.68           H  
ATOM   3461  HB  VAL A 237      19.282 -34.612 -26.303  1.00  0.68           H  
ATOM   3462 1HG1 VAL A 237      17.455 -35.943 -27.220  1.00  0.68           H  
ATOM   3463 2HG1 VAL A 237      19.032 -36.637 -27.617  1.00  0.68           H  
ATOM   3464 3HG1 VAL A 237      18.056 -37.368 -26.336  1.00  0.68           H  
ATOM   3465 1HG2 VAL A 237      17.132 -34.763 -25.007  1.00  0.68           H  
ATOM   3466 2HG2 VAL A 237      17.738 -36.173 -24.180  1.00  0.68           H  
ATOM   3467 3HG2 VAL A 237      18.508 -34.612 -23.924  1.00  0.68           H  
ATOM   3468  N   LEU A 238      21.709 -36.130 -27.110  1.00  0.71           N  
ATOM   3469  CA  LEU A 238      22.469 -36.689 -28.202  1.00  0.71           C  
ATOM   3470  C   LEU A 238      23.584 -37.614 -27.698  1.00  0.71           C  
ATOM   3471  O   LEU A 238      23.937 -38.612 -28.340  1.00  0.71           O  
ATOM   3472  CB  LEU A 238      22.985 -35.536 -29.029  1.00  0.71           C  
ATOM   3473  CG  LEU A 238      21.914 -34.777 -29.765  1.00  0.71           C  
ATOM   3474  CD1 LEU A 238      22.523 -33.563 -30.376  1.00  0.71           C  
ATOM   3475  CD2 LEU A 238      21.299 -35.694 -30.822  1.00  0.71           C  
ATOM   3476  H   LEU A 238      21.723 -35.121 -26.945  1.00  0.71           H  
ATOM   3477  HA  LEU A 238      21.795 -37.275 -28.822  1.00  0.71           H  
ATOM   3478 1HB  LEU A 238      23.517 -34.840 -28.378  1.00  0.71           H  
ATOM   3479 2HB  LEU A 238      23.652 -35.919 -29.773  1.00  0.71           H  
ATOM   3480  HG  LEU A 238      21.137 -34.456 -29.071  1.00  0.71           H  
ATOM   3481 1HD1 LEU A 238      21.747 -33.027 -30.908  1.00  0.71           H  
ATOM   3482 2HD1 LEU A 238      22.941 -32.932 -29.589  1.00  0.71           H  
ATOM   3483 3HD1 LEU A 238      23.306 -33.850 -31.056  1.00  0.71           H  
ATOM   3484 1HD2 LEU A 238      20.522 -35.153 -31.368  1.00  0.71           H  
ATOM   3485 2HD2 LEU A 238      22.069 -36.017 -31.514  1.00  0.71           H  
ATOM   3486 3HD2 LEU A 238      20.861 -36.567 -30.338  1.00  0.71           H  
ATOM   3487  N   MET A 239      24.165 -37.282 -26.549  1.00  0.74           N  
ATOM   3488  CA  MET A 239      25.184 -38.139 -25.953  1.00  0.74           C  
ATOM   3489  C   MET A 239      24.529 -39.448 -25.485  1.00  0.74           C  
ATOM   3490  O   MET A 239      25.003 -40.547 -25.789  1.00  0.74           O  
ATOM   3491  CB  MET A 239      25.827 -37.374 -24.807  1.00  0.74           C  
ATOM   3492  CG  MET A 239      26.665 -36.187 -25.294  1.00  0.74           C  
ATOM   3493  SD  MET A 239      27.211 -35.130 -23.993  1.00  0.74           S  
ATOM   3494  CE  MET A 239      28.045 -33.773 -24.786  1.00  0.74           C  
ATOM   3495  H   MET A 239      23.901 -36.419 -26.073  1.00  0.74           H  
ATOM   3496  HA  MET A 239      25.937 -38.373 -26.703  1.00  0.74           H  
ATOM   3497 1HB  MET A 239      25.056 -36.992 -24.144  1.00  0.74           H  
ATOM   3498 2HB  MET A 239      26.470 -38.039 -24.229  1.00  0.74           H  
ATOM   3499 1HG  MET A 239      27.543 -36.581 -25.796  1.00  0.74           H  
ATOM   3500 2HG  MET A 239      26.109 -35.600 -26.000  1.00  0.74           H  
ATOM   3501 1HE  MET A 239      28.396 -33.058 -24.039  1.00  0.74           H  
ATOM   3502 2HE  MET A 239      28.877 -34.146 -25.326  1.00  0.74           H  
ATOM   3503 3HE  MET A 239      27.380 -33.295 -25.468  1.00  0.74           H  
ATOM   3504  N   ARG A 240      23.370 -39.327 -24.824  1.00  0.76           N  
ATOM   3505  CA  ARG A 240      22.593 -40.442 -24.276  1.00  0.76           C  
ATOM   3506  C   ARG A 240      22.177 -41.424 -25.369  1.00  0.76           C  
ATOM   3507  O   ARG A 240      22.194 -42.639 -25.179  1.00  0.76           O  
ATOM   3508  CB  ARG A 240      21.343 -39.914 -23.589  1.00  0.76           C  
ATOM   3509  CG  ARG A 240      20.466 -40.911 -22.885  1.00  0.76           C  
ATOM   3510  CD  ARG A 240      21.065 -41.416 -21.621  1.00  0.76           C  
ATOM   3511  NE  ARG A 240      20.131 -42.279 -20.957  1.00  0.76           N  
ATOM   3512  CZ  ARG A 240      20.292 -42.921 -19.797  1.00  0.76           C  
ATOM   3513  NH1 ARG A 240      21.401 -42.861 -19.034  1.00  0.76           N  
ATOM   3514  NH2 ARG A 240      19.260 -43.644 -19.434  1.00  0.76           N  
ATOM   3515  H   ARG A 240      23.015 -38.390 -24.630  1.00  0.76           H  
ATOM   3516  HA  ARG A 240      23.212 -40.967 -23.546  1.00  0.76           H  
ATOM   3517 1HB  ARG A 240      21.632 -39.166 -22.854  1.00  0.76           H  
ATOM   3518 2HB  ARG A 240      20.718 -39.412 -24.320  1.00  0.76           H  
ATOM   3519 1HG  ARG A 240      19.509 -40.454 -22.645  1.00  0.76           H  
ATOM   3520 2HG  ARG A 240      20.295 -41.763 -23.542  1.00  0.76           H  
ATOM   3521 1HD  ARG A 240      21.971 -41.981 -21.831  1.00  0.76           H  
ATOM   3522 2HD  ARG A 240      21.292 -40.580 -20.960  1.00  0.76           H  
ATOM   3523  HE  ARG A 240      19.213 -42.439 -21.421  1.00  0.76           H  
ATOM   3524 1HH1 ARG A 240      22.245 -42.308 -19.278  1.00  0.76           H  
ATOM   3525 2HH1 ARG A 240      21.440 -43.382 -18.171  1.00  0.76           H  
ATOM   3526 1HH2 ARG A 240      18.435 -43.646 -20.077  1.00  0.76           H  
ATOM   3527 2HH2 ARG A 240      19.262 -44.167 -18.577  1.00  0.76           H  
ATOM   3528  N   ARG A 241      21.831 -40.879 -26.534  1.00  0.76           N  
ATOM   3529  CA  ARG A 241      21.382 -41.659 -27.678  1.00  0.76           C  
ATOM   3530  C   ARG A 241      22.520 -42.195 -28.548  1.00  0.76           C  
ATOM   3531  O   ARG A 241      22.263 -42.846 -29.564  1.00  0.76           O  
ATOM   3532  CB  ARG A 241      20.471 -40.818 -28.561  1.00  0.76           C  
ATOM   3533  CG  ARG A 241      19.122 -40.455 -27.954  1.00  0.76           C  
ATOM   3534  CD  ARG A 241      18.399 -39.512 -28.816  1.00  0.76           C  
ATOM   3535  NE  ARG A 241      18.087 -40.093 -30.106  1.00  0.76           N  
ATOM   3536  CZ  ARG A 241      17.623 -39.392 -31.155  1.00  0.76           C  
ATOM   3537  NH1 ARG A 241      17.397 -38.113 -31.028  1.00  0.76           N  
ATOM   3538  NH2 ARG A 241      17.396 -39.984 -32.312  1.00  0.76           N  
ATOM   3539  H   ARG A 241      21.819 -39.862 -26.609  1.00  0.76           H  
ATOM   3540  HA  ARG A 241      20.811 -42.505 -27.302  1.00  0.76           H  
ATOM   3541 1HB  ARG A 241      20.983 -39.881 -28.797  1.00  0.76           H  
ATOM   3542 2HB  ARG A 241      20.293 -41.338 -29.500  1.00  0.76           H  
ATOM   3543 1HG  ARG A 241      18.517 -41.350 -27.838  1.00  0.76           H  
ATOM   3544 2HG  ARG A 241      19.274 -39.988 -26.981  1.00  0.76           H  
ATOM   3545 1HD  ARG A 241      17.473 -39.206 -28.334  1.00  0.76           H  
ATOM   3546 2HD  ARG A 241      19.029 -38.639 -28.988  1.00  0.76           H  
ATOM   3547  HE  ARG A 241      18.253 -41.084 -30.232  1.00  0.76           H  
ATOM   3548 1HH1 ARG A 241      17.556 -37.655 -30.143  1.00  0.76           H  
ATOM   3549 2HH1 ARG A 241      17.032 -37.591 -31.817  1.00  0.76           H  
ATOM   3550 1HH2 ARG A 241      17.563 -40.971 -32.419  1.00  0.76           H  
ATOM   3551 2HH2 ARG A 241      17.104 -39.420 -33.120  1.00  0.76           H  
ATOM   3552  N   GLY A 242      23.775 -41.918 -28.187  1.00  0.75           N  
ATOM   3553  CA  GLY A 242      24.894 -42.414 -28.970  1.00  0.75           C  
ATOM   3554  C   GLY A 242      25.131 -41.679 -30.290  1.00  0.75           C  
ATOM   3555  O   GLY A 242      25.645 -42.276 -31.237  1.00  0.75           O  
ATOM   3556  H   GLY A 242      23.978 -41.384 -27.341  1.00  0.75           H  
ATOM   3557 1HA  GLY A 242      25.795 -42.342 -28.359  1.00  0.75           H  
ATOM   3558 2HA  GLY A 242      24.742 -43.473 -29.170  1.00  0.75           H  
ATOM   3559  N   ARG A 243      24.748 -40.402 -30.379  1.00  0.73           N  
ATOM   3560  CA  ARG A 243      24.935 -39.662 -31.624  1.00  0.73           C  
ATOM   3561  C   ARG A 243      26.150 -38.757 -31.590  1.00  0.73           C  
ATOM   3562  O   ARG A 243      26.817 -38.564 -32.609  1.00  0.73           O  
ATOM   3563  CB  ARG A 243      23.727 -38.808 -31.943  1.00  0.73           C  
ATOM   3564  CG  ARG A 243      22.476 -39.565 -32.258  1.00  0.73           C  
ATOM   3565  CD  ARG A 243      22.674 -40.356 -33.504  1.00  0.73           C  
ATOM   3566  NE  ARG A 243      23.116 -39.505 -34.613  1.00  0.73           N  
ATOM   3567  CZ  ARG A 243      22.303 -38.786 -35.401  1.00  0.73           C  
ATOM   3568  NH1 ARG A 243      21.019 -38.831 -35.202  1.00  0.73           N  
ATOM   3569  NH2 ARG A 243      22.802 -38.035 -36.372  1.00  0.73           N  
ATOM   3570  H   ARG A 243      24.332 -39.928 -29.580  1.00  0.73           H  
ATOM   3571  HA  ARG A 243      25.069 -40.380 -32.432  1.00  0.73           H  
ATOM   3572 1HB  ARG A 243      23.514 -38.166 -31.087  1.00  0.73           H  
ATOM   3573 2HB  ARG A 243      23.953 -38.158 -32.787  1.00  0.73           H  
ATOM   3574 1HG  ARG A 243      22.241 -40.250 -31.439  1.00  0.73           H  
ATOM   3575 2HG  ARG A 243      21.648 -38.868 -32.406  1.00  0.73           H  
ATOM   3576 1HD  ARG A 243      23.432 -41.124 -33.332  1.00  0.73           H  
ATOM   3577 2HD  ARG A 243      21.733 -40.829 -33.787  1.00  0.73           H  
ATOM   3578  HE  ARG A 243      24.111 -39.450 -34.789  1.00  0.73           H  
ATOM   3579 1HH1 ARG A 243      20.642 -39.400 -34.465  1.00  0.73           H  
ATOM   3580 2HH1 ARG A 243      20.384 -38.278 -35.781  1.00  0.73           H  
ATOM   3581 1HH2 ARG A 243      23.799 -38.004 -36.525  1.00  0.73           H  
ATOM   3582 2HH2 ARG A 243      22.179 -37.495 -36.960  1.00  0.73           H  
ATOM   3583  N   VAL A 244      26.444 -38.207 -30.426  1.00  0.71           N  
ATOM   3584  CA  VAL A 244      27.578 -37.294 -30.322  1.00  0.71           C  
ATOM   3585  C   VAL A 244      28.513 -37.704 -29.193  1.00  0.71           C  
ATOM   3586  O   VAL A 244      28.143 -38.478 -28.307  1.00  0.71           O  
ATOM   3587  CB  VAL A 244      27.104 -35.856 -30.102  1.00  0.71           C  
ATOM   3588  CG1 VAL A 244      26.216 -35.376 -31.271  1.00  0.71           C  
ATOM   3589  CG2 VAL A 244      26.415 -35.820 -28.840  1.00  0.71           C  
ATOM   3590  H   VAL A 244      25.849 -38.401 -29.623  1.00  0.71           H  
ATOM   3591  HA  VAL A 244      28.142 -37.324 -31.252  1.00  0.71           H  
ATOM   3592  HB  VAL A 244      27.961 -35.195 -30.080  1.00  0.71           H  
ATOM   3593 1HG1 VAL A 244      25.905 -34.345 -31.092  1.00  0.71           H  
ATOM   3594 2HG1 VAL A 244      26.789 -35.423 -32.202  1.00  0.71           H  
ATOM   3595 3HG1 VAL A 244      25.339 -36.002 -31.360  1.00  0.71           H  
ATOM   3596 1HG2 VAL A 244      26.050 -34.822 -28.617  1.00  0.71           H  
ATOM   3597 2HG2 VAL A 244      25.620 -36.491 -28.901  1.00  0.71           H  
ATOM   3598 3HG2 VAL A 244      27.109 -36.141 -28.077  1.00  0.71           H  
ATOM   3599  N   ASP A 245      29.721 -37.157 -29.247  1.00  0.69           N  
ATOM   3600  CA  ASP A 245      30.784 -37.375 -28.272  1.00  0.69           C  
ATOM   3601  C   ASP A 245      30.536 -36.603 -26.985  1.00  0.69           C  
ATOM   3602  O   ASP A 245      29.627 -35.798 -26.895  1.00  0.69           O  
ATOM   3603  CB  ASP A 245      32.142 -36.987 -28.897  1.00  0.69           C  
ATOM   3604  CG  ASP A 245      33.407 -37.657 -28.227  1.00  0.69           C  
ATOM   3605  OD1 ASP A 245      33.240 -38.293 -27.210  1.00  0.69           O  
ATOM   3606  OD2 ASP A 245      34.497 -37.573 -28.785  1.00  0.69           O  
ATOM   3607  H   ASP A 245      29.916 -36.552 -30.040  1.00  0.69           H  
ATOM   3608  HA  ASP A 245      30.811 -38.437 -28.030  1.00  0.69           H  
ATOM   3609 1HB  ASP A 245      32.123 -37.235 -29.957  1.00  0.69           H  
ATOM   3610 2HB  ASP A 245      32.255 -35.897 -28.838  1.00  0.69           H  
ATOM   3611  N   ARG A 246      31.368 -36.871 -25.988  1.00  0.66           N  
ATOM   3612  CA  ARG A 246      31.316 -36.268 -24.653  1.00  0.66           C  
ATOM   3613  C   ARG A 246      31.485 -34.745 -24.678  1.00  0.66           C  
ATOM   3614  O   ARG A 246      31.019 -34.049 -23.773  1.00  0.66           O  
ATOM   3615  CB  ARG A 246      32.422 -36.871 -23.805  1.00  0.66           C  
ATOM   3616  CG  ARG A 246      32.234 -38.362 -23.491  1.00  0.66           C  
ATOM   3617  CD  ARG A 246      33.393 -38.949 -22.745  1.00  0.66           C  
ATOM   3618  NE  ARG A 246      33.251 -40.390 -22.578  1.00  0.66           N  
ATOM   3619  CZ  ARG A 246      33.768 -41.321 -23.391  1.00  0.66           C  
ATOM   3620  NH1 ARG A 246      34.500 -40.995 -24.445  1.00  0.66           N  
ATOM   3621  NH2 ARG A 246      33.515 -42.572 -23.095  1.00  0.66           N  
ATOM   3622  H   ARG A 246      32.090 -37.564 -26.180  1.00  0.66           H  
ATOM   3623  HA  ARG A 246      30.350 -36.506 -24.206  1.00  0.66           H  
ATOM   3624 1HB  ARG A 246      33.376 -36.754 -24.321  1.00  0.66           H  
ATOM   3625 2HB  ARG A 246      32.487 -36.331 -22.858  1.00  0.66           H  
ATOM   3626 1HG  ARG A 246      31.337 -38.500 -22.886  1.00  0.66           H  
ATOM   3627 2HG  ARG A 246      32.124 -38.910 -24.430  1.00  0.66           H  
ATOM   3628 1HD  ARG A 246      34.305 -38.766 -23.312  1.00  0.66           H  
ATOM   3629 2HD  ARG A 246      33.488 -38.504 -21.766  1.00  0.66           H  
ATOM   3630  HE  ARG A 246      32.683 -40.759 -21.797  1.00  0.66           H  
ATOM   3631 1HH1 ARG A 246      34.678 -40.018 -24.659  1.00  0.66           H  
ATOM   3632 2HH1 ARG A 246      34.873 -41.714 -25.043  1.00  0.66           H  
ATOM   3633 1HH2 ARG A 246      32.923 -42.752 -22.260  1.00  0.66           H  
ATOM   3634 2HH2 ARG A 246      33.866 -43.321 -23.663  1.00  0.66           H  
ATOM   3635  N   ASN A 247      32.192 -34.232 -25.689  1.00  0.64           N  
ATOM   3636  CA  ASN A 247      32.447 -32.794 -25.832  1.00  0.64           C  
ATOM   3637  C   ASN A 247      31.849 -32.289 -27.148  1.00  0.64           C  
ATOM   3638  O   ASN A 247      32.329 -32.641 -28.229  1.00  0.64           O  
ATOM   3639  CB  ASN A 247      33.934 -32.521 -25.770  1.00  0.64           C  
ATOM   3640  CG  ASN A 247      34.547 -32.985 -24.458  1.00  0.64           C  
ATOM   3641  OD1 ASN A 247      34.248 -32.467 -23.373  1.00  0.64           O  
ATOM   3642  ND2 ASN A 247      35.407 -33.972 -24.548  1.00  0.64           N  
ATOM   3643  H   ASN A 247      32.545 -34.866 -26.393  1.00  0.64           H  
ATOM   3644  HA  ASN A 247      31.947 -32.258 -25.023  1.00  0.64           H  
ATOM   3645 1HB  ASN A 247      34.434 -33.029 -26.597  1.00  0.64           H  
ATOM   3646 2HB  ASN A 247      34.111 -31.450 -25.885  1.00  0.64           H  
ATOM   3647 1HD2 ASN A 247      35.848 -34.327 -23.724  1.00  0.64           H  
ATOM   3648 2HD2 ASN A 247      35.623 -34.369 -25.443  1.00  0.64           H  
ATOM   3649  N   VAL A 248      30.772 -31.504 -27.047  1.00  0.62           N  
ATOM   3650  CA  VAL A 248      30.009 -31.049 -28.214  1.00  0.62           C  
ATOM   3651  C   VAL A 248      29.783 -29.545 -28.309  1.00  0.62           C  
ATOM   3652  O   VAL A 248      29.390 -28.890 -27.338  1.00  0.62           O  
ATOM   3653  CB  VAL A 248      28.637 -31.733 -28.197  1.00  0.62           C  
ATOM   3654  CG1 VAL A 248      27.749 -31.283 -29.356  1.00  0.62           C  
ATOM   3655  CG2 VAL A 248      28.844 -33.182 -28.248  1.00  0.62           C  
ATOM   3656  H   VAL A 248      30.455 -31.234 -26.116  1.00  0.62           H  
ATOM   3657  HA  VAL A 248      30.546 -31.366 -29.109  1.00  0.62           H  
ATOM   3658  HB  VAL A 248      28.126 -31.471 -27.269  1.00  0.62           H  
ATOM   3659 1HG1 VAL A 248      26.787 -31.792 -29.295  1.00  0.62           H  
ATOM   3660 2HG1 VAL A 248      27.587 -30.213 -29.300  1.00  0.62           H  
ATOM   3661 3HG1 VAL A 248      28.222 -31.526 -30.301  1.00  0.62           H  
ATOM   3662 1HG2 VAL A 248      27.903 -33.660 -28.189  1.00  0.62           H  
ATOM   3663 2HG2 VAL A 248      29.346 -33.460 -29.161  1.00  0.62           H  
ATOM   3664 3HG2 VAL A 248      29.438 -33.480 -27.418  1.00  0.62           H  
ATOM   3665  N   SER A 249      30.024 -28.991 -29.489  1.00  0.61           N  
ATOM   3666  CA  SER A 249      29.745 -27.581 -29.711  1.00  0.61           C  
ATOM   3667  C   SER A 249      28.274 -27.429 -30.101  1.00  0.61           C  
ATOM   3668  O   SER A 249      27.784 -28.164 -30.963  1.00  0.61           O  
ATOM   3669  CB  SER A 249      30.664 -27.026 -30.778  1.00  0.61           C  
ATOM   3670  OG  SER A 249      30.323 -25.714 -31.109  1.00  0.61           O  
ATOM   3671  H   SER A 249      30.374 -29.564 -30.258  1.00  0.61           H  
ATOM   3672  HA  SER A 249      29.913 -27.030 -28.787  1.00  0.61           H  
ATOM   3673 1HB  SER A 249      31.690 -27.055 -30.413  1.00  0.61           H  
ATOM   3674 2HB  SER A 249      30.616 -27.657 -31.667  1.00  0.61           H  
ATOM   3675  HG  SER A 249      30.165 -25.258 -30.272  1.00  0.61           H  
ATOM   3676  N   VAL A 250      27.574 -26.508 -29.448  1.00  0.61           N  
ATOM   3677  CA  VAL A 250      26.162 -26.287 -29.713  1.00  0.61           C  
ATOM   3678  C   VAL A 250      25.956 -24.894 -30.296  1.00  0.61           C  
ATOM   3679  O   VAL A 250      26.341 -23.883 -29.695  1.00  0.61           O  
ATOM   3680  CB  VAL A 250      25.325 -26.413 -28.426  1.00  0.61           C  
ATOM   3681  CG1 VAL A 250      23.840 -26.171 -28.767  1.00  0.61           C  
ATOM   3682  CG2 VAL A 250      25.550 -27.784 -27.749  1.00  0.61           C  
ATOM   3683  H   VAL A 250      28.039 -25.943 -28.749  1.00  0.61           H  
ATOM   3684  HA  VAL A 250      25.821 -27.023 -30.430  1.00  0.61           H  
ATOM   3685  HB  VAL A 250      25.629 -25.628 -27.731  1.00  0.61           H  
ATOM   3686 1HG1 VAL A 250      23.241 -26.225 -27.870  1.00  0.61           H  
ATOM   3687 2HG1 VAL A 250      23.726 -25.188 -29.216  1.00  0.61           H  
ATOM   3688 3HG1 VAL A 250      23.496 -26.925 -29.469  1.00  0.61           H  
ATOM   3689 1HG2 VAL A 250      24.955 -27.839 -26.837  1.00  0.61           H  
ATOM   3690 2HG2 VAL A 250      25.253 -28.574 -28.408  1.00  0.61           H  
ATOM   3691 3HG2 VAL A 250      26.606 -27.903 -27.502  1.00  0.61           H  
ATOM   3692  N   VAL A 251      25.348 -24.830 -31.471  1.00  0.61           N  
ATOM   3693  CA  VAL A 251      25.192 -23.543 -32.121  1.00  0.61           C  
ATOM   3694  C   VAL A 251      23.791 -23.010 -31.914  1.00  0.61           C  
ATOM   3695  O   VAL A 251      22.808 -23.625 -32.330  1.00  0.61           O  
ATOM   3696  CB  VAL A 251      25.438 -23.679 -33.624  1.00  0.61           C  
ATOM   3697  CG1 VAL A 251      25.318 -22.321 -34.286  1.00  0.61           C  
ATOM   3698  CG2 VAL A 251      26.742 -24.372 -33.870  1.00  0.61           C  
ATOM   3699  H   VAL A 251      25.035 -25.689 -31.919  1.00  0.61           H  
ATOM   3700  HA  VAL A 251      25.906 -22.837 -31.697  1.00  0.61           H  
ATOM   3701  HB  VAL A 251      24.662 -24.281 -34.045  1.00  0.61           H  
ATOM   3702 1HG1 VAL A 251      25.456 -22.424 -35.359  1.00  0.61           H  
ATOM   3703 2HG1 VAL A 251      24.329 -21.901 -34.084  1.00  0.61           H  
ATOM   3704 3HG1 VAL A 251      26.081 -21.654 -33.884  1.00  0.61           H  
ATOM   3705 1HG2 VAL A 251      26.856 -24.492 -34.935  1.00  0.61           H  
ATOM   3706 2HG2 VAL A 251      27.565 -23.799 -33.472  1.00  0.61           H  
ATOM   3707 3HG2 VAL A 251      26.726 -25.357 -33.397  1.00  0.61           H  
ATOM   3708  N   LEU A 252      23.693 -21.871 -31.256  1.00  0.62           N  
ATOM   3709  CA  LEU A 252      22.408 -21.277 -30.972  1.00  0.62           C  
ATOM   3710  C   LEU A 252      22.292 -20.076 -31.910  1.00  0.62           C  
ATOM   3711  O   LEU A 252      23.324 -19.541 -32.315  1.00  0.62           O  
ATOM   3712  CB  LEU A 252      22.378 -20.890 -29.496  1.00  0.62           C  
ATOM   3713  CG  LEU A 252      22.688 -22.068 -28.553  1.00  0.62           C  
ATOM   3714  CD1 LEU A 252      22.758 -21.623 -27.131  1.00  0.62           C  
ATOM   3715  CD2 LEU A 252      21.631 -23.089 -28.709  1.00  0.62           C  
ATOM   3716  H   LEU A 252      24.526 -21.387 -30.915  1.00  0.62           H  
ATOM   3717  HA  LEU A 252      21.631 -22.010 -31.171  1.00  0.62           H  
ATOM   3718 1HB  LEU A 252      23.103 -20.097 -29.313  1.00  0.62           H  
ATOM   3719 2HB  LEU A 252      21.393 -20.514 -29.248  1.00  0.62           H  
ATOM   3720  HG  LEU A 252      23.659 -22.496 -28.821  1.00  0.62           H  
ATOM   3721 1HD1 LEU A 252      22.980 -22.473 -26.512  1.00  0.62           H  
ATOM   3722 2HD1 LEU A 252      23.542 -20.873 -27.024  1.00  0.62           H  
ATOM   3723 3HD1 LEU A 252      21.827 -21.215 -26.839  1.00  0.62           H  
ATOM   3724 1HD2 LEU A 252      21.864 -23.918 -28.062  1.00  0.62           H  
ATOM   3725 2HD2 LEU A 252      20.660 -22.672 -28.440  1.00  0.62           H  
ATOM   3726 3HD2 LEU A 252      21.606 -23.416 -29.745  1.00  0.62           H  
ATOM   3727  N   PRO A 253      21.094 -19.610 -32.289  1.00  0.64           N  
ATOM   3728  CA  PRO A 253      20.903 -18.438 -33.132  1.00  0.64           C  
ATOM   3729  C   PRO A 253      21.723 -17.215 -32.684  1.00  0.64           C  
ATOM   3730  O   PRO A 253      22.206 -16.452 -33.522  1.00  0.64           O  
ATOM   3731  CB  PRO A 253      19.399 -18.200 -32.981  1.00  0.64           C  
ATOM   3732  CG  PRO A 253      18.819 -19.585 -32.748  1.00  0.64           C  
ATOM   3733  CD  PRO A 253      19.843 -20.289 -31.883  1.00  0.64           C  
ATOM   3734  HA  PRO A 253      21.151 -18.702 -34.172  1.00  0.64           H  
ATOM   3735 1HB  PRO A 253      19.227 -17.532 -32.143  1.00  0.64           H  
ATOM   3736 2HB  PRO A 253      18.999 -17.706 -33.874  1.00  0.64           H  
ATOM   3737 1HG  PRO A 253      17.833 -19.506 -32.250  1.00  0.64           H  
ATOM   3738 2HG  PRO A 253      18.647 -20.098 -33.706  1.00  0.64           H  
ATOM   3739 1HD  PRO A 253      19.629 -20.142 -30.814  1.00  0.64           H  
ATOM   3740 2HD  PRO A 253      19.852 -21.343 -32.174  1.00  0.64           H  
ATOM   3741  N   GLY A 254      21.911 -17.044 -31.369  1.00  0.65           N  
ATOM   3742  CA  GLY A 254      22.687 -15.926 -30.837  1.00  0.65           C  
ATOM   3743  C   GLY A 254      24.190 -16.177 -30.578  1.00  0.65           C  
ATOM   3744  O   GLY A 254      24.884 -15.271 -30.106  1.00  0.65           O  
ATOM   3745  H   GLY A 254      21.465 -17.663 -30.696  1.00  0.65           H  
ATOM   3746 1HA  GLY A 254      22.577 -15.070 -31.500  1.00  0.65           H  
ATOM   3747 2HA  GLY A 254      22.237 -15.642 -29.898  1.00  0.65           H  
ATOM   3748  N   GLY A 255      24.715 -17.370 -30.881  1.00  0.65           N  
ATOM   3749  CA  GLY A 255      26.133 -17.646 -30.595  1.00  0.65           C  
ATOM   3750  C   GLY A 255      26.423 -19.110 -30.235  1.00  0.65           C  
ATOM   3751  O   GLY A 255      25.509 -19.908 -30.032  1.00  0.65           O  
ATOM   3752  H   GLY A 255      24.135 -18.086 -31.317  1.00  0.65           H  
ATOM   3753 1HA  GLY A 255      26.727 -17.369 -31.466  1.00  0.65           H  
ATOM   3754 2HA  GLY A 255      26.466 -17.007 -29.780  1.00  0.65           H  
ATOM   3755  N   GLU A 256      27.709 -19.465 -30.147  1.00  0.65           N  
ATOM   3756  CA  GLU A 256      28.071 -20.856 -29.861  1.00  0.65           C  
ATOM   3757  C   GLU A 256      28.453 -21.107 -28.400  1.00  0.65           C  
ATOM   3758  O   GLU A 256      29.123 -20.282 -27.773  1.00  0.65           O  
ATOM   3759  CB  GLU A 256      29.250 -21.274 -30.753  1.00  0.65           C  
ATOM   3760  CG  GLU A 256      28.943 -21.256 -32.251  1.00  0.65           C  
ATOM   3761  CD  GLU A 256      30.127 -21.703 -33.120  1.00  0.65           C  
ATOM   3762  OE1 GLU A 256      31.188 -21.894 -32.582  1.00  0.65           O  
ATOM   3763  OE2 GLU A 256      29.959 -21.871 -34.318  1.00  0.65           O  
ATOM   3764  H   GLU A 256      28.433 -18.776 -30.297  1.00  0.65           H  
ATOM   3765  HA  GLU A 256      27.216 -21.490 -30.092  1.00  0.65           H  
ATOM   3766 1HB  GLU A 256      30.102 -20.622 -30.566  1.00  0.65           H  
ATOM   3767 2HB  GLU A 256      29.550 -22.293 -30.493  1.00  0.65           H  
ATOM   3768 1HG  GLU A 256      28.101 -21.901 -32.427  1.00  0.65           H  
ATOM   3769 2HG  GLU A 256      28.650 -20.247 -32.536  1.00  0.65           H  
ATOM   3770  N   LEU A 257      28.046 -22.275 -27.885  1.00  0.65           N  
ATOM   3771  CA  LEU A 257      28.426 -22.754 -26.549  1.00  0.65           C  
ATOM   3772  C   LEU A 257      29.097 -24.131 -26.640  1.00  0.65           C  
ATOM   3773  O   LEU A 257      28.873 -24.873 -27.596  1.00  0.65           O  
ATOM   3774  CB  LEU A 257      27.216 -22.853 -25.608  1.00  0.65           C  
ATOM   3775  CG  LEU A 257      26.403 -21.565 -25.387  1.00  0.65           C  
ATOM   3776  CD1 LEU A 257      25.201 -21.883 -24.505  1.00  0.65           C  
ATOM   3777  CD2 LEU A 257      27.277 -20.508 -24.752  1.00  0.65           C  
ATOM   3778  H   LEU A 257      27.458 -22.873 -28.468  1.00  0.65           H  
ATOM   3779  HA  LEU A 257      29.144 -22.056 -26.115  1.00  0.65           H  
ATOM   3780 1HB  LEU A 257      26.539 -23.613 -25.996  1.00  0.65           H  
ATOM   3781 2HB  LEU A 257      27.576 -23.185 -24.629  1.00  0.65           H  
ATOM   3782  HG  LEU A 257      26.036 -21.204 -26.349  1.00  0.65           H  
ATOM   3783 1HD1 LEU A 257      24.604 -20.983 -24.353  1.00  0.65           H  
ATOM   3784 2HD1 LEU A 257      24.596 -22.647 -24.971  1.00  0.65           H  
ATOM   3785 3HD1 LEU A 257      25.553 -22.246 -23.549  1.00  0.65           H  
ATOM   3786 1HD2 LEU A 257      26.702 -19.604 -24.610  1.00  0.65           H  
ATOM   3787 2HD2 LEU A 257      27.637 -20.874 -23.788  1.00  0.65           H  
ATOM   3788 3HD2 LEU A 257      28.123 -20.300 -25.402  1.00  0.65           H  
ATOM   3789  N   ARG A 258      29.909 -24.498 -25.655  1.00  0.66           N  
ATOM   3790  CA  ARG A 258      30.464 -25.858 -25.639  1.00  0.66           C  
ATOM   3791  C   ARG A 258      29.961 -26.642 -24.432  1.00  0.66           C  
ATOM   3792  O   ARG A 258      30.041 -26.166 -23.296  1.00  0.66           O  
ATOM   3793  CB  ARG A 258      31.989 -25.847 -25.656  1.00  0.66           C  
ATOM   3794  CG  ARG A 258      32.627 -27.238 -25.610  1.00  0.66           C  
ATOM   3795  CD  ARG A 258      34.114 -27.181 -25.730  1.00  0.66           C  
ATOM   3796  NE  ARG A 258      34.544 -26.756 -27.058  1.00  0.66           N  
ATOM   3797  CZ  ARG A 258      35.825 -26.500 -27.405  1.00  0.66           C  
ATOM   3798  NH1 ARG A 258      36.787 -26.631 -26.518  1.00  0.66           N  
ATOM   3799  NH2 ARG A 258      36.113 -26.117 -28.637  1.00  0.66           N  
ATOM   3800  H   ARG A 258      30.119 -23.839 -24.906  1.00  0.66           H  
ATOM   3801  HA  ARG A 258      30.130 -26.386 -26.529  1.00  0.66           H  
ATOM   3802 1HB  ARG A 258      32.334 -25.360 -26.567  1.00  0.66           H  
ATOM   3803 2HB  ARG A 258      32.364 -25.280 -24.824  1.00  0.66           H  
ATOM   3804 1HG  ARG A 258      32.379 -27.716 -24.660  1.00  0.66           H  
ATOM   3805 2HG  ARG A 258      32.232 -27.846 -26.430  1.00  0.66           H  
ATOM   3806 1HD  ARG A 258      34.507 -26.472 -25.001  1.00  0.66           H  
ATOM   3807 2HD  ARG A 258      34.530 -28.170 -25.536  1.00  0.66           H  
ATOM   3808  HE  ARG A 258      33.833 -26.642 -27.768  1.00  0.66           H  
ATOM   3809 1HH1 ARG A 258      36.569 -26.923 -25.575  1.00  0.66           H  
ATOM   3810 2HH1 ARG A 258      37.743 -26.439 -26.778  1.00  0.66           H  
ATOM   3811 1HH2 ARG A 258      35.376 -26.016 -29.321  1.00  0.66           H  
ATOM   3812 2HH2 ARG A 258      37.070 -25.927 -28.895  1.00  0.66           H  
ATOM   3813  N   ILE A 259      29.405 -27.827 -24.682  1.00  0.70           N  
ATOM   3814  CA  ILE A 259      28.865 -28.663 -23.616  1.00  0.70           C  
ATOM   3815  C   ILE A 259      29.723 -29.912 -23.393  1.00  0.70           C  
ATOM   3816  O   ILE A 259      30.055 -30.631 -24.346  1.00  0.70           O  
ATOM   3817  CB  ILE A 259      27.421 -29.099 -23.904  1.00  0.70           C  
ATOM   3818  CG1 ILE A 259      26.514 -27.888 -24.216  1.00  0.70           C  
ATOM   3819  CG2 ILE A 259      26.879 -29.832 -22.661  1.00  0.70           C  
ATOM   3820  CD1 ILE A 259      26.414 -26.914 -23.116  1.00  0.70           C  
ATOM   3821  H   ILE A 259      29.360 -28.170 -25.641  1.00  0.70           H  
ATOM   3822  HA  ILE A 259      28.862 -28.086 -22.695  1.00  0.70           H  
ATOM   3823  HB  ILE A 259      27.402 -29.762 -24.771  1.00  0.70           H  
ATOM   3824 1HG1 ILE A 259      26.898 -27.373 -25.093  1.00  0.70           H  
ATOM   3825 2HG1 ILE A 259      25.512 -28.253 -24.438  1.00  0.70           H  
ATOM   3826 1HG2 ILE A 259      25.873 -30.148 -22.822  1.00  0.70           H  
ATOM   3827 2HG2 ILE A 259      27.487 -30.704 -22.444  1.00  0.70           H  
ATOM   3828 3HG2 ILE A 259      26.905 -29.149 -21.809  1.00  0.70           H  
ATOM   3829 1HD1 ILE A 259      25.754 -26.096 -23.402  1.00  0.70           H  
ATOM   3830 2HD1 ILE A 259      26.021 -27.408 -22.242  1.00  0.70           H  
ATOM   3831 3HD1 ILE A 259      27.398 -26.527 -22.896  1.00  0.70           H  
ATOM   3832  N   SER A 260      30.080 -30.180 -22.139  1.00  0.79           N  
ATOM   3833  CA  SER A 260      30.902 -31.347 -21.817  1.00  0.79           C  
ATOM   3834  C   SER A 260      30.227 -32.235 -20.774  1.00  0.79           C  
ATOM   3835  O   SER A 260      29.981 -31.809 -19.643  1.00  0.79           O  
ATOM   3836  CB  SER A 260      32.261 -30.904 -21.308  1.00  0.79           C  
ATOM   3837  OG  SER A 260      33.058 -32.001 -20.957  1.00  0.79           O  
ATOM   3838  H   SER A 260      29.777 -29.544 -21.400  1.00  0.79           H  
ATOM   3839  HA  SER A 260      31.048 -31.927 -22.722  1.00  0.79           H  
ATOM   3840 1HB  SER A 260      32.765 -30.313 -22.072  1.00  0.79           H  
ATOM   3841 2HB  SER A 260      32.122 -30.271 -20.444  1.00  0.79           H  
ATOM   3842  HG  SER A 260      33.450 -32.315 -21.798  1.00  0.79           H  
ATOM   3843  N   TRP A 261      29.897 -33.467 -21.159  1.00  0.93           N  
ATOM   3844  CA  TRP A 261      29.205 -34.389 -20.256  1.00  0.93           C  
ATOM   3845  C   TRP A 261      29.793 -35.790 -20.310  1.00  0.93           C  
ATOM   3846  O   TRP A 261      29.394 -36.586 -21.162  1.00  0.93           O  
ATOM   3847  CB  TRP A 261      27.738 -34.562 -20.576  1.00  0.93           C  
ATOM   3848  CG  TRP A 261      27.002 -35.246 -19.488  1.00  0.93           C  
ATOM   3849  CD1 TRP A 261      27.342 -35.284 -18.175  1.00  0.93           C  
ATOM   3850  CD2 TRP A 261      25.819 -36.051 -19.622  1.00  0.93           C  
ATOM   3851  NE1 TRP A 261      26.449 -36.037 -17.481  1.00  0.93           N  
ATOM   3852  CE2 TRP A 261      25.503 -36.521 -18.356  1.00  0.93           C  
ATOM   3853  CE3 TRP A 261      25.025 -36.417 -20.704  1.00  0.93           C  
ATOM   3854  CZ2 TRP A 261      24.404 -37.346 -18.136  1.00  0.93           C  
ATOM   3855  CZ3 TRP A 261      23.930 -37.240 -20.489  1.00  0.93           C  
ATOM   3856  CH2 TRP A 261      23.633 -37.690 -19.230  1.00  0.93           C  
ATOM   3857  H   TRP A 261      30.150 -33.764 -22.104  1.00  0.93           H  
ATOM   3858  HA  TRP A 261      29.272 -34.003 -19.241  1.00  0.93           H  
ATOM   3859 1HB  TRP A 261      27.260 -33.636 -20.863  1.00  0.93           H  
ATOM   3860 2HB  TRP A 261      27.672 -35.229 -21.377  1.00  0.93           H  
ATOM   3861  HD1 TRP A 261      28.203 -34.791 -17.746  1.00  0.93           H  
ATOM   3862  HE1 TRP A 261      26.506 -36.220 -16.462  1.00  0.93           H  
ATOM   3863  HE3 TRP A 261      25.276 -36.070 -21.694  1.00  0.93           H  
ATOM   3864  HZ2 TRP A 261      24.151 -37.733 -17.154  1.00  0.93           H  
ATOM   3865  HZ3 TRP A 261      23.323 -37.522 -21.345  1.00  0.93           H  
ATOM   3866  HH2 TRP A 261      22.777 -38.345 -19.082  1.00  0.93           H  
ATOM   3867  N   PRO A 262      30.797 -36.118 -19.507  1.00  1.13           N  
ATOM   3868  CA  PRO A 262      31.434 -37.410 -19.513  1.00  1.13           C  
ATOM   3869  C   PRO A 262      30.433 -38.532 -19.201  1.00  1.13           C  
ATOM   3870  O   PRO A 262      30.307 -38.974 -18.057  1.00  1.13           O  
ATOM   3871  CB  PRO A 262      32.494 -37.262 -18.413  1.00  1.13           C  
ATOM   3872  CG  PRO A 262      32.750 -35.770 -18.325  1.00  1.13           C  
ATOM   3873  CD  PRO A 262      31.403 -35.134 -18.594  1.00  1.13           C  
ATOM   3874  HA  PRO A 262      31.892 -37.569 -20.491  1.00  1.13           H  
ATOM   3875 1HB  PRO A 262      32.137 -37.697 -17.484  1.00  1.13           H  
ATOM   3876 2HB  PRO A 262      33.394 -37.829 -18.696  1.00  1.13           H  
ATOM   3877 1HG  PRO A 262      33.144 -35.512 -17.331  1.00  1.13           H  
ATOM   3878 2HG  PRO A 262      33.514 -35.469 -19.058  1.00  1.13           H  
ATOM   3879 1HD  PRO A 262      30.811 -35.034 -17.668  1.00  1.13           H  
ATOM   3880 2HD  PRO A 262      31.567 -34.171 -19.089  1.00  1.13           H  
ATOM   3881  N   ASP A 263      29.749 -39.012 -20.236  1.00  1.33           N  
ATOM   3882  CA  ASP A 263      28.784 -40.107 -20.128  1.00  1.33           C  
ATOM   3883  C   ASP A 263      27.681 -39.818 -19.110  1.00  1.33           C  
ATOM   3884  O   ASP A 263      26.846 -38.970 -19.367  1.00  1.33           O  
ATOM   3885  CB  ASP A 263      29.534 -41.409 -19.827  1.00  1.33           C  
ATOM   3886  CG  ASP A 263      30.466 -41.776 -20.998  1.00  1.33           C  
ATOM   3887  OD1 ASP A 263      30.050 -41.624 -22.119  1.00  1.33           O  
ATOM   3888  OD2 ASP A 263      31.615 -42.104 -20.770  1.00  1.33           O  
ATOM   3889  H   ASP A 263      29.862 -38.532 -21.122  1.00  1.33           H  
ATOM   3890  HA  ASP A 263      28.304 -40.225 -21.099  1.00  1.33           H  
ATOM   3891 1HB  ASP A 263      30.127 -41.314 -18.919  1.00  1.33           H  
ATOM   3892 2HB  ASP A 263      28.817 -42.221 -19.683  1.00  1.33           H  
ATOM   3893  N   ASP A 264      27.635 -40.557 -18.001  1.00  1.46           N  
ATOM   3894  CA  ASP A 264      26.593 -40.376 -16.983  1.00  1.46           C  
ATOM   3895  C   ASP A 264      27.109 -39.639 -15.732  1.00  1.46           C  
ATOM   3896  O   ASP A 264      26.549 -39.778 -14.642  1.00  1.46           O  
ATOM   3897  CB  ASP A 264      25.964 -41.726 -16.594  1.00  1.46           C  
ATOM   3898  CG  ASP A 264      25.063 -42.382 -17.716  1.00  1.46           C  
ATOM   3899  OD1 ASP A 264      24.274 -41.687 -18.348  1.00  1.46           O  
ATOM   3900  OD2 ASP A 264      25.190 -43.567 -17.912  1.00  1.46           O  
ATOM   3901  H   ASP A 264      28.356 -41.241 -17.837  1.00  1.46           H  
ATOM   3902  HA  ASP A 264      25.804 -39.765 -17.416  1.00  1.46           H  
ATOM   3903 1HB  ASP A 264      26.760 -42.426 -16.337  1.00  1.46           H  
ATOM   3904 2HB  ASP A 264      25.356 -41.589 -15.701  1.00  1.46           H  
ATOM   3905  N   ALA A 265      28.166 -38.843 -15.900  1.00  1.47           N  
ATOM   3906  CA  ALA A 265      28.795 -38.081 -14.818  1.00  1.47           C  
ATOM   3907  C   ALA A 265      27.851 -37.146 -14.083  1.00  1.47           C  
ATOM   3908  O   ALA A 265      26.929 -36.572 -14.654  1.00  1.47           O  
ATOM   3909  CB  ALA A 265      29.921 -37.235 -15.363  1.00  1.47           C  
ATOM   3910  H   ALA A 265      28.608 -38.795 -16.820  1.00  1.47           H  
ATOM   3911  HA  ALA A 265      29.190 -38.795 -14.097  1.00  1.47           H  
ATOM   3912 1HB  ALA A 265      30.406 -36.699 -14.553  1.00  1.47           H  
ATOM   3913 2HB  ALA A 265      30.633 -37.879 -15.843  1.00  1.47           H  
ATOM   3914 3HB  ALA A 265      29.522 -36.522 -16.085  1.00  1.47           H  
ATOM   3915  N   ALA A 266      28.167 -36.944 -12.796  1.00  1.36           N  
ATOM   3916  CA  ALA A 266      27.417 -36.086 -11.873  1.00  1.36           C  
ATOM   3917  C   ALA A 266      27.278 -34.635 -12.345  1.00  1.36           C  
ATOM   3918  O   ALA A 266      26.294 -33.972 -11.988  1.00  1.36           O  
ATOM   3919  CB  ALA A 266      28.102 -36.087 -10.528  1.00  1.36           C  
ATOM   3920  H   ALA A 266      28.954 -37.453 -12.422  1.00  1.36           H  
ATOM   3921  HA  ALA A 266      26.420 -36.506 -11.763  1.00  1.36           H  
ATOM   3922 1HB  ALA A 266      27.524 -35.483  -9.829  1.00  1.36           H  
ATOM   3923 2HB  ALA A 266      28.173 -37.109 -10.154  1.00  1.36           H  
ATOM   3924 3HB  ALA A 266      29.102 -35.664 -10.628  1.00  1.36           H  
ATOM   3925  N   ASP A 267      28.270 -34.126 -13.068  1.00  1.17           N  
ATOM   3926  CA  ASP A 267      28.204 -32.764 -13.589  1.00  1.17           C  
ATOM   3927  C   ASP A 267      28.175 -32.729 -15.118  1.00  1.17           C  
ATOM   3928  O   ASP A 267      28.816 -33.550 -15.778  1.00  1.17           O  
ATOM   3929  CB  ASP A 267      29.419 -31.951 -13.151  1.00  1.17           C  
ATOM   3930  CG  ASP A 267      29.574 -31.770 -11.630  1.00  1.17           C  
ATOM   3931  OD1 ASP A 267      28.618 -31.463 -10.963  1.00  1.17           O  
ATOM   3932  OD2 ASP A 267      30.674 -31.945 -11.158  1.00  1.17           O  
ATOM   3933  H   ASP A 267      29.056 -34.713 -13.303  1.00  1.17           H  
ATOM   3934  HA  ASP A 267      27.295 -32.282 -13.222  1.00  1.17           H  
ATOM   3935 1HB  ASP A 267      30.321 -32.420 -13.539  1.00  1.17           H  
ATOM   3936 2HB  ASP A 267      29.355 -30.959 -13.606  1.00  1.17           H  
ATOM   3937  N   VAL A 268      27.554 -31.685 -15.665  1.00  0.98           N  
ATOM   3938  CA  VAL A 268      27.679 -31.360 -17.089  1.00  0.98           C  
ATOM   3939  C   VAL A 268      28.221 -29.944 -17.109  1.00  0.98           C  
ATOM   3940  O   VAL A 268      27.794 -29.098 -16.320  1.00  0.98           O  
ATOM   3941  CB  VAL A 268      26.340 -31.461 -17.880  1.00  0.98           C  
ATOM   3942  CG1 VAL A 268      25.337 -30.568 -17.332  1.00  0.98           C  
ATOM   3943  CG2 VAL A 268      26.572 -31.072 -19.333  1.00  0.98           C  
ATOM   3944  H   VAL A 268      26.998 -31.077 -15.063  1.00  0.98           H  
ATOM   3945  HA  VAL A 268      28.410 -32.019 -17.559  1.00  0.98           H  
ATOM   3946  HB  VAL A 268      25.973 -32.485 -17.819  1.00  0.98           H  
ATOM   3947 1HG1 VAL A 268      24.426 -30.667 -17.914  1.00  0.98           H  
ATOM   3948 2HG1 VAL A 268      25.137 -30.813 -16.287  1.00  0.98           H  
ATOM   3949 3HG1 VAL A 268      25.720 -29.563 -17.419  1.00  0.98           H  
ATOM   3950 1HG2 VAL A 268      25.639 -31.161 -19.891  1.00  0.98           H  
ATOM   3951 2HG2 VAL A 268      26.922 -30.045 -19.389  1.00  0.98           H  
ATOM   3952 3HG2 VAL A 268      27.313 -31.719 -19.762  1.00  0.98           H  
ATOM   3953  N   LEU A 269      29.186 -29.667 -17.963  1.00  0.84           N  
ATOM   3954  CA  LEU A 269      29.718 -28.320 -17.957  1.00  0.84           C  
ATOM   3955  C   LEU A 269      29.290 -27.563 -19.201  1.00  0.84           C  
ATOM   3956  O   LEU A 269      29.233 -28.132 -20.294  1.00  0.84           O  
ATOM   3957  CB  LEU A 269      31.244 -28.364 -17.872  1.00  0.84           C  
ATOM   3958  CG  LEU A 269      31.842 -29.201 -16.705  1.00  0.84           C  
ATOM   3959  CD1 LEU A 269      33.359 -29.146 -16.776  1.00  0.84           C  
ATOM   3960  CD2 LEU A 269      31.331 -28.698 -15.387  1.00  0.84           C  
ATOM   3961  H   LEU A 269      29.539 -30.381 -18.597  1.00  0.84           H  
ATOM   3962  HA  LEU A 269      29.339 -27.786 -17.090  1.00  0.84           H  
ATOM   3963 1HB  LEU A 269      31.633 -28.754 -18.799  1.00  0.84           H  
ATOM   3964 2HB  LEU A 269      31.597 -27.345 -17.757  1.00  0.84           H  
ATOM   3965  HG  LEU A 269      31.547 -30.247 -16.827  1.00  0.84           H  
ATOM   3966 1HD1 LEU A 269      33.783 -29.754 -15.977  1.00  0.84           H  
ATOM   3967 2HD1 LEU A 269      33.692 -29.532 -17.740  1.00  0.84           H  
ATOM   3968 3HD1 LEU A 269      33.690 -28.123 -16.657  1.00  0.84           H  
ATOM   3969 1HD2 LEU A 269      31.748 -29.297 -14.577  1.00  0.84           H  
ATOM   3970 2HD2 LEU A 269      31.621 -27.654 -15.259  1.00  0.84           H  
ATOM   3971 3HD2 LEU A 269      30.257 -28.785 -15.377  1.00  0.84           H  
ATOM   3972  N   MET A 270      29.043 -26.267 -19.042  1.00  0.75           N  
ATOM   3973  CA  MET A 270      28.730 -25.391 -20.166  1.00  0.75           C  
ATOM   3974  C   MET A 270      29.694 -24.226 -20.270  1.00  0.75           C  
ATOM   3975  O   MET A 270      29.809 -23.425 -19.344  1.00  0.75           O  
ATOM   3976  CB  MET A 270      27.325 -24.859 -20.015  1.00  0.75           C  
ATOM   3977  CG  MET A 270      26.899 -23.897 -21.075  1.00  0.75           C  
ATOM   3978  SD  MET A 270      25.233 -23.392 -20.826  1.00  0.75           S  
ATOM   3979  CE  MET A 270      25.381 -22.400 -19.340  1.00  0.75           C  
ATOM   3980  H   MET A 270      29.062 -25.876 -18.100  1.00  0.75           H  
ATOM   3981  HA  MET A 270      28.805 -25.966 -21.087  1.00  0.75           H  
ATOM   3982 1HB  MET A 270      26.639 -25.689 -20.017  1.00  0.75           H  
ATOM   3983 2HB  MET A 270      27.233 -24.359 -19.055  1.00  0.75           H  
ATOM   3984 1HG  MET A 270      27.537 -23.015 -21.047  1.00  0.75           H  
ATOM   3985 2HG  MET A 270      26.989 -24.339 -22.058  1.00  0.75           H  
ATOM   3986 1HE  MET A 270      24.406 -22.015 -19.078  1.00  0.75           H  
ATOM   3987 2HE  MET A 270      25.760 -23.012 -18.527  1.00  0.75           H  
ATOM   3988 3HE  MET A 270      26.062 -21.572 -19.515  1.00  0.75           H  
ATOM   3989  N   THR A 271      30.351 -24.099 -21.414  1.00  0.70           N  
ATOM   3990  CA  THR A 271      31.342 -23.052 -21.610  1.00  0.70           C  
ATOM   3991  C   THR A 271      30.926 -22.062 -22.681  1.00  0.70           C  
ATOM   3992  O   THR A 271      30.468 -22.441 -23.764  1.00  0.70           O  
ATOM   3993  CB  THR A 271      32.714 -23.648 -21.989  1.00  0.70           C  
ATOM   3994  OG1 THR A 271      33.155 -24.535 -20.970  1.00  0.70           O  
ATOM   3995  CG2 THR A 271      33.734 -22.564 -22.136  1.00  0.70           C  
ATOM   3996  H   THR A 271      30.205 -24.786 -22.148  1.00  0.70           H  
ATOM   3997  HA  THR A 271      31.454 -22.503 -20.686  1.00  0.70           H  
ATOM   3998  HB  THR A 271      32.631 -24.189 -22.912  1.00  0.70           H  
ATOM   3999  HG1 THR A 271      32.651 -25.349 -21.024  1.00  0.70           H  
ATOM   4000 1HG2 THR A 271      34.696 -23.003 -22.389  1.00  0.70           H  
ATOM   4001 2HG2 THR A 271      33.441 -21.882 -22.922  1.00  0.70           H  
ATOM   4002 3HG2 THR A 271      33.811 -22.028 -21.192  1.00  0.70           H  
ATOM   4003  N   GLY A 272      31.119 -20.785 -22.399  1.00  0.69           N  
ATOM   4004  CA  GLY A 272      30.828 -19.785 -23.404  1.00  0.69           C  
ATOM   4005  C   GLY A 272      31.206 -18.386 -22.951  1.00  0.69           C  
ATOM   4006  O   GLY A 272      31.540 -18.168 -21.785  1.00  0.69           O  
ATOM   4007  H   GLY A 272      31.478 -20.531 -21.476  1.00  0.69           H  
ATOM   4008 1HA  GLY A 272      31.359 -20.049 -24.316  1.00  0.69           H  
ATOM   4009 2HA  GLY A 272      29.766 -19.820 -23.622  1.00  0.69           H  
ATOM   4010  N   PRO A 273      31.154 -17.422 -23.864  1.00  0.69           N  
ATOM   4011  CA  PRO A 273      31.527 -16.046 -23.665  1.00  0.69           C  
ATOM   4012  C   PRO A 273      30.553 -15.229 -22.855  1.00  0.69           C  
ATOM   4013  O   PRO A 273      29.357 -15.525 -22.794  1.00  0.69           O  
ATOM   4014  CB  PRO A 273      31.601 -15.516 -25.097  1.00  0.69           C  
ATOM   4015  CG  PRO A 273      30.609 -16.366 -25.868  1.00  0.69           C  
ATOM   4016  CD  PRO A 273      30.702 -17.737 -25.241  1.00  0.69           C  
ATOM   4017  HA  PRO A 273      32.508 -16.029 -23.205  1.00  0.69           H  
ATOM   4018 1HB  PRO A 273      31.351 -14.444 -25.106  1.00  0.69           H  
ATOM   4019 2HB  PRO A 273      32.634 -15.604 -25.468  1.00  0.69           H  
ATOM   4020 1HG  PRO A 273      29.602 -15.935 -25.790  1.00  0.69           H  
ATOM   4021 2HG  PRO A 273      30.866 -16.376 -26.939  1.00  0.69           H  
ATOM   4022 1HD  PRO A 273      29.708 -18.213 -25.248  1.00  0.69           H  
ATOM   4023 2HD  PRO A 273      31.453 -18.332 -25.781  1.00  0.69           H  
ATOM   4024  N   ALA A 274      31.075 -14.147 -22.312  1.00  0.70           N  
ATOM   4025  CA  ALA A 274      30.260 -13.113 -21.682  1.00  0.70           C  
ATOM   4026  C   ALA A 274      30.949 -11.794 -21.973  1.00  0.70           C  
ATOM   4027  O   ALA A 274      32.177 -11.734 -22.035  1.00  0.70           O  
ATOM   4028  CB  ALA A 274      30.084 -13.352 -20.186  1.00  0.70           C  
ATOM   4029  H   ALA A 274      32.091 -14.038 -22.368  1.00  0.70           H  
ATOM   4030  HA  ALA A 274      29.277 -13.094 -22.156  1.00  0.70           H  
ATOM   4031 1HB  ALA A 274      29.478 -12.553 -19.765  1.00  0.70           H  
ATOM   4032 2HB  ALA A 274      29.585 -14.306 -20.024  1.00  0.70           H  
ATOM   4033 3HB  ALA A 274      31.052 -13.364 -19.700  1.00  0.70           H  
ATOM   4034  N   ALA A 275      30.177 -10.731 -22.125  1.00  0.71           N  
ATOM   4035  CA  ALA A 275      30.760  -9.445 -22.476  1.00  0.71           C  
ATOM   4036  C   ALA A 275      30.067  -8.283 -21.817  1.00  0.71           C  
ATOM   4037  O   ALA A 275      28.911  -8.366 -21.409  1.00  0.71           O  
ATOM   4038  CB  ALA A 275      30.688  -9.266 -23.975  1.00  0.71           C  
ATOM   4039  H   ALA A 275      29.163 -10.832 -22.090  1.00  0.71           H  
ATOM   4040  HA  ALA A 275      31.800  -9.438 -22.152  1.00  0.71           H  
ATOM   4041 1HB  ALA A 275      31.137  -8.314 -24.257  1.00  0.71           H  
ATOM   4042 2HB  ALA A 275      31.217 -10.079 -24.468  1.00  0.71           H  
ATOM   4043 3HB  ALA A 275      29.651  -9.284 -24.261  1.00  0.71           H  
ATOM   4044  N   PHE A 276      30.784  -7.170 -21.749  1.00  0.73           N  
ATOM   4045  CA  PHE A 276      30.249  -5.966 -21.146  1.00  0.73           C  
ATOM   4046  C   PHE A 276      29.900  -4.941 -22.213  1.00  0.73           C  
ATOM   4047  O   PHE A 276      30.584  -4.843 -23.233  1.00  0.73           O  
ATOM   4048  CB  PHE A 276      31.292  -5.413 -20.196  1.00  0.73           C  
ATOM   4049  CG  PHE A 276      31.594  -6.366 -19.122  1.00  0.73           C  
ATOM   4050  CD1 PHE A 276      32.537  -7.361 -19.314  1.00  0.73           C  
ATOM   4051  CD2 PHE A 276      30.948  -6.298 -17.945  1.00  0.73           C  
ATOM   4052  CE1 PHE A 276      32.808  -8.253 -18.319  1.00  0.73           C  
ATOM   4053  CE2 PHE A 276      31.209  -7.184 -16.947  1.00  0.73           C  
ATOM   4054  CZ  PHE A 276      32.141  -8.155 -17.138  1.00  0.73           C  
ATOM   4055  H   PHE A 276      31.729  -7.161 -22.109  1.00  0.73           H  
ATOM   4056  HA  PHE A 276      29.345  -6.209 -20.594  1.00  0.73           H  
ATOM   4057 1HB  PHE A 276      32.211  -5.192 -20.737  1.00  0.73           H  
ATOM   4058 2HB  PHE A 276      30.932  -4.485 -19.749  1.00  0.73           H  
ATOM   4059  HD1 PHE A 276      33.061  -7.429 -20.267  1.00  0.73           H  
ATOM   4060  HD2 PHE A 276      30.218  -5.530 -17.821  1.00  0.73           H  
ATOM   4061  HE1 PHE A 276      33.552  -9.037 -18.467  1.00  0.73           H  
ATOM   4062  HE2 PHE A 276      30.679  -7.116 -16.009  1.00  0.73           H  
ATOM   4063  HZ  PHE A 276      32.349  -8.840 -16.362  1.00  0.73           H  
ATOM   4064  N   VAL A 277      28.844  -4.176 -21.960  1.00  0.77           N  
ATOM   4065  CA  VAL A 277      28.378  -3.135 -22.866  1.00  0.77           C  
ATOM   4066  C   VAL A 277      28.524  -1.722 -22.295  1.00  0.77           C  
ATOM   4067  O   VAL A 277      29.078  -0.832 -22.943  1.00  0.77           O  
ATOM   4068  CB  VAL A 277      26.884  -3.350 -23.173  1.00  0.77           C  
ATOM   4069  CG1 VAL A 277      26.381  -2.253 -24.077  1.00  0.77           C  
ATOM   4070  CG2 VAL A 277      26.670  -4.696 -23.760  1.00  0.77           C  
ATOM   4071  H   VAL A 277      28.312  -4.336 -21.113  1.00  0.77           H  
ATOM   4072  HA  VAL A 277      28.950  -3.202 -23.791  1.00  0.77           H  
ATOM   4073  HB  VAL A 277      26.329  -3.283 -22.258  1.00  0.77           H  
ATOM   4074 1HG1 VAL A 277      25.326  -2.395 -24.271  1.00  0.77           H  
ATOM   4075 2HG1 VAL A 277      26.533  -1.289 -23.601  1.00  0.77           H  
ATOM   4076 3HG1 VAL A 277      26.928  -2.283 -25.017  1.00  0.77           H  
ATOM   4077 1HG2 VAL A 277      25.611  -4.851 -23.955  1.00  0.77           H  
ATOM   4078 2HG2 VAL A 277      27.227  -4.771 -24.691  1.00  0.77           H  
ATOM   4079 3HG2 VAL A 277      27.020  -5.457 -23.062  1.00  0.77           H  
ATOM   4080  N   TYR A 278      27.961  -1.510 -21.102  1.00  0.82           N  
ATOM   4081  CA  TYR A 278      27.893  -0.165 -20.513  1.00  0.82           C  
ATOM   4082  C   TYR A 278      27.848  -0.134 -18.991  1.00  0.82           C  
ATOM   4083  O   TYR A 278      27.170  -0.940 -18.363  1.00  0.82           O  
ATOM   4084  CB  TYR A 278      26.662   0.569 -21.057  1.00  0.82           C  
ATOM   4085  CG  TYR A 278      26.423   1.951 -20.471  1.00  0.82           C  
ATOM   4086  CD1 TYR A 278      27.099   3.053 -20.966  1.00  0.82           C  
ATOM   4087  CD2 TYR A 278      25.508   2.107 -19.434  1.00  0.82           C  
ATOM   4088  CE1 TYR A 278      26.860   4.305 -20.427  1.00  0.82           C  
ATOM   4089  CE2 TYR A 278      25.271   3.356 -18.898  1.00  0.82           C  
ATOM   4090  CZ  TYR A 278      25.939   4.451 -19.390  1.00  0.82           C  
ATOM   4091  OH  TYR A 278      25.696   5.702 -18.859  1.00  0.82           O  
ATOM   4092  H   TYR A 278      27.558  -2.310 -20.617  1.00  0.82           H  
ATOM   4093  HA  TYR A 278      28.787   0.379 -20.818  1.00  0.82           H  
ATOM   4094 1HB  TYR A 278      26.761   0.679 -22.137  1.00  0.82           H  
ATOM   4095 2HB  TYR A 278      25.774  -0.032 -20.874  1.00  0.82           H  
ATOM   4096  HD1 TYR A 278      27.816   2.934 -21.778  1.00  0.82           H  
ATOM   4097  HD2 TYR A 278      24.981   1.242 -19.047  1.00  0.82           H  
ATOM   4098  HE1 TYR A 278      27.390   5.174 -20.815  1.00  0.82           H  
ATOM   4099  HE2 TYR A 278      24.559   3.478 -18.088  1.00  0.82           H  
ATOM   4100  HH  TYR A 278      26.260   6.346 -19.294  1.00  0.82           H  
ATOM   4101  N   GLU A 279      28.541   0.824 -18.387  1.00  0.90           N  
ATOM   4102  CA  GLU A 279      28.468   0.980 -16.936  1.00  0.90           C  
ATOM   4103  C   GLU A 279      27.870   2.333 -16.578  1.00  0.90           C  
ATOM   4104  O   GLU A 279      28.196   3.346 -17.200  1.00  0.90           O  
ATOM   4105  CB  GLU A 279      29.859   0.882 -16.311  1.00  0.90           C  
ATOM   4106  CG  GLU A 279      30.563  -0.454 -16.470  1.00  0.90           C  
ATOM   4107  CD  GLU A 279      31.947  -0.433 -15.864  1.00  0.90           C  
ATOM   4108  OE1 GLU A 279      32.332   0.587 -15.356  1.00  0.90           O  
ATOM   4109  OE2 GLU A 279      32.625  -1.431 -15.920  1.00  0.90           O  
ATOM   4110  H   GLU A 279      29.103   1.462 -18.935  1.00  0.90           H  
ATOM   4111  HA  GLU A 279      27.826   0.206 -16.517  1.00  0.90           H  
ATOM   4112 1HB  GLU A 279      30.500   1.650 -16.742  1.00  0.90           H  
ATOM   4113 2HB  GLU A 279      29.782   1.086 -15.243  1.00  0.90           H  
ATOM   4114 1HG  GLU A 279      29.974  -1.217 -15.969  1.00  0.90           H  
ATOM   4115 2HG  GLU A 279      30.627  -0.713 -17.526  1.00  0.90           H  
ATOM   4116  N   GLY A 280      27.055   2.362 -15.530  1.00  1.04           N  
ATOM   4117  CA  GLY A 280      26.459   3.619 -15.088  1.00  1.04           C  
ATOM   4118  C   GLY A 280      25.554   3.406 -13.892  1.00  1.04           C  
ATOM   4119  O   GLY A 280      25.635   2.374 -13.224  1.00  1.04           O  
ATOM   4120  H   GLY A 280      26.808   1.486 -15.061  1.00  1.04           H  
ATOM   4121 1HA  GLY A 280      27.247   4.327 -14.833  1.00  1.04           H  
ATOM   4122 2HA  GLY A 280      25.888   4.057 -15.905  1.00  1.04           H  
ATOM   4123  N   THR A 281      24.740   4.408 -13.573  1.00  1.27           N  
ATOM   4124  CA  THR A 281      23.853   4.281 -12.426  1.00  1.27           C  
ATOM   4125  C   THR A 281      22.422   4.556 -12.823  1.00  1.27           C  
ATOM   4126  O   THR A 281      22.166   5.351 -13.731  1.00  1.27           O  
ATOM   4127  CB  THR A 281      24.255   5.252 -11.307  1.00  1.27           C  
ATOM   4128  OG1 THR A 281      24.147   6.597 -11.786  1.00  1.27           O  
ATOM   4129  CG2 THR A 281      25.681   5.003 -10.819  1.00  1.27           C  
ATOM   4130  H   THR A 281      24.722   5.245 -14.140  1.00  1.27           H  
ATOM   4131  HA  THR A 281      23.885   3.263 -12.058  1.00  1.27           H  
ATOM   4132  HB  THR A 281      23.571   5.117 -10.492  1.00  1.27           H  
ATOM   4133  HG1 THR A 281      23.236   6.773 -12.043  1.00  1.27           H  
ATOM   4134 1HG2 THR A 281      25.914   5.707 -10.022  1.00  1.27           H  
ATOM   4135 2HG2 THR A 281      25.777   4.001 -10.440  1.00  1.27           H  
ATOM   4136 3HG2 THR A 281      26.379   5.144 -11.639  1.00  1.27           H  
ATOM   4137  N   PHE A 282      21.489   3.938 -12.111  1.00  1.62           N  
ATOM   4138  CA  PHE A 282      20.077   4.150 -12.361  1.00  1.62           C  
ATOM   4139  C   PHE A 282      19.421   4.914 -11.209  1.00  1.62           C  
ATOM   4140  O   PHE A 282      19.725   4.689 -10.030  1.00  1.62           O  
ATOM   4141  CB  PHE A 282      19.396   2.803 -12.602  1.00  1.62           C  
ATOM   4142  CG  PHE A 282      17.975   2.880 -13.022  1.00  1.62           C  
ATOM   4143  CD1 PHE A 282      17.692   3.180 -14.341  1.00  1.62           C  
ATOM   4144  CD2 PHE A 282      16.923   2.647 -12.150  1.00  1.62           C  
ATOM   4145  CE1 PHE A 282      16.404   3.246 -14.789  1.00  1.62           C  
ATOM   4146  CE2 PHE A 282      15.616   2.713 -12.608  1.00  1.62           C  
ATOM   4147  CZ  PHE A 282      15.365   3.012 -13.933  1.00  1.62           C  
ATOM   4148  H   PHE A 282      21.761   3.253 -11.409  1.00  1.62           H  
ATOM   4149  HA  PHE A 282      19.970   4.749 -13.266  1.00  1.62           H  
ATOM   4150 1HB  PHE A 282      19.935   2.265 -13.373  1.00  1.62           H  
ATOM   4151 2HB  PHE A 282      19.454   2.203 -11.703  1.00  1.62           H  
ATOM   4152  HD1 PHE A 282      18.519   3.363 -15.032  1.00  1.62           H  
ATOM   4153  HD2 PHE A 282      17.141   2.408 -11.112  1.00  1.62           H  
ATOM   4154  HE1 PHE A 282      16.211   3.484 -15.828  1.00  1.62           H  
ATOM   4155  HE2 PHE A 282      14.791   2.531 -11.938  1.00  1.62           H  
ATOM   4156  HZ  PHE A 282      14.351   3.065 -14.306  1.00  1.62           H  
ATOM   4157  N   LEU A 283      18.564   5.862 -11.567  1.00  2.13           N  
ATOM   4158  CA  LEU A 283      17.831   6.678 -10.604  1.00  2.13           C  
ATOM   4159  C   LEU A 283      16.367   6.226 -10.499  1.00  2.13           C  
ATOM   4160  O   LEU A 283      15.496   6.646 -11.268  1.00  2.13           O  
ATOM   4161  CB  LEU A 283      17.969   8.138 -11.035  1.00  2.13           C  
ATOM   4162  CG  LEU A 283      19.419   8.625 -11.101  1.00  2.13           C  
ATOM   4163  CD1 LEU A 283      19.444  10.056 -11.585  1.00  2.13           C  
ATOM   4164  CD2 LEU A 283      20.069   8.478  -9.716  1.00  2.13           C  
ATOM   4165  H   LEU A 283      18.388   6.002 -12.552  1.00  2.13           H  
ATOM   4166  HA  LEU A 283      18.291   6.561  -9.620  1.00  2.13           H  
ATOM   4167 1HB  LEU A 283      17.546   8.240 -12.032  1.00  2.13           H  
ATOM   4168 2HB  LEU A 283      17.427   8.778 -10.383  1.00  2.13           H  
ATOM   4169  HG  LEU A 283      19.972   8.019 -11.819  1.00  2.13           H  
ATOM   4170 1HD1 LEU A 283      20.475  10.403 -11.648  1.00  2.13           H  
ATOM   4171 2HD1 LEU A 283      18.981  10.114 -12.570  1.00  2.13           H  
ATOM   4172 3HD1 LEU A 283      18.891  10.684 -10.886  1.00  2.13           H  
ATOM   4173 1HD2 LEU A 283      21.106   8.810  -9.761  1.00  2.13           H  
ATOM   4174 2HD2 LEU A 283      19.530   9.081  -8.986  1.00  2.13           H  
ATOM   4175 3HD2 LEU A 283      20.041   7.432  -9.400  1.00  2.13           H  
ATOM   4176  N   HIS A 284      16.101   5.319  -9.566  1.00  2.79           N  
ATOM   4177  CA  HIS A 284      14.801   4.645  -9.498  1.00  2.79           C  
ATOM   4178  C   HIS A 284      13.688   5.420  -8.810  1.00  2.79           C  
ATOM   4179  O   HIS A 284      13.192   4.994  -7.775  1.00  2.79           O  
ATOM   4180  CB  HIS A 284      14.923   3.253  -8.857  1.00  2.79           C  
ATOM   4181  CG  HIS A 284      15.458   3.197  -7.494  1.00  2.79           C  
ATOM   4182  ND1 HIS A 284      14.718   3.513  -6.394  1.00  2.79           N  
ATOM   4183  CD2 HIS A 284      16.663   2.813  -7.043  1.00  2.79           C  
ATOM   4184  CE1 HIS A 284      15.444   3.334  -5.310  1.00  2.79           C  
ATOM   4185  NE2 HIS A 284      16.635   2.901  -5.675  1.00  2.79           N  
ATOM   4186  H   HIS A 284      16.819   5.113  -8.871  1.00  2.79           H  
ATOM   4187  HA  HIS A 284      14.462   4.483 -10.517  1.00  2.79           H  
ATOM   4188 1HB  HIS A 284      13.942   2.802  -8.813  1.00  2.79           H  
ATOM   4189 2HB  HIS A 284      15.537   2.618  -9.476  1.00  2.79           H  
ATOM   4190  HD1 HIS A 284      13.773   3.835  -6.392  1.00  2.79           H  
ATOM   4191  HD2 HIS A 284      17.539   2.478  -7.553  1.00  2.79           H  
ATOM   4192  HE1 HIS A 284      15.026   3.539  -4.325  1.00  2.79           H  
ATOM   4193  N   ALA A 285      13.299   6.562  -9.369  1.00  3.58           N  
ATOM   4194  CA  ALA A 285      12.241   7.346  -8.718  1.00  3.58           C  
ATOM   4195  C   ALA A 285      10.856   7.104  -9.311  1.00  3.58           C  
ATOM   4196  O   ALA A 285       9.997   6.500  -8.676  1.00  3.58           O  
ATOM   4197  CB  ALA A 285      12.542   8.827  -8.809  1.00  3.58           C  
ATOM   4198  H   ALA A 285      13.770   6.855 -10.227  1.00  3.58           H  
ATOM   4199  HA  ALA A 285      12.209   7.060  -7.665  1.00  3.58           H  
ATOM   4200 1HB  ALA A 285      11.762   9.379  -8.293  1.00  3.58           H  
ATOM   4201 2HB  ALA A 285      13.480   9.039  -8.352  1.00  3.58           H  
ATOM   4202 3HB  ALA A 285      12.574   9.136  -9.848  1.00  3.58           H  
ATOM   4203  N   SER A 286      10.641   7.506 -10.566  1.00  4.44           N  
ATOM   4204  CA  SER A 286       9.309   7.402 -11.172  1.00  4.44           C  
ATOM   4205  C   SER A 286       8.845   5.966 -11.339  1.00  4.44           C  
ATOM   4206  O   SER A 286       7.655   5.676 -11.394  1.00  4.44           O  
ATOM   4207  CB  SER A 286       9.309   8.106 -12.512  1.00  4.44           C  
ATOM   4208  OG  SER A 286      10.125   7.437 -13.436  1.00  4.44           O  
ATOM   4209  H   SER A 286      11.387   7.942 -11.086  1.00  4.44           H  
ATOM   4210  HA  SER A 286       8.599   7.911 -10.516  1.00  4.44           H  
ATOM   4211 1HB  SER A 286       8.290   8.164 -12.896  1.00  4.44           H  
ATOM   4212 2HB  SER A 286       9.667   9.126 -12.381  1.00  4.44           H  
ATOM   4213  HG  SER A 286       9.637   6.651 -13.698  1.00  4.44           H  
ATOM   4214  N   VAL A 287       9.797   5.058 -11.345  1.00  5.24           N  
ATOM   4215  CA  VAL A 287       9.555   3.640 -11.514  1.00  5.24           C  
ATOM   4216  C   VAL A 287       8.882   3.015 -10.294  1.00  5.24           C  
ATOM   4217  O   VAL A 287       8.409   1.882 -10.354  1.00  5.24           O  
ATOM   4218  CB  VAL A 287      10.889   2.967 -11.781  1.00  5.24           C  
ATOM   4219  CG1 VAL A 287      11.504   3.560 -13.009  1.00  5.24           C  
ATOM   4220  CG2 VAL A 287      11.762   3.190 -10.652  1.00  5.24           C  
ATOM   4221  H   VAL A 287      10.747   5.384 -11.259  1.00  5.24           H  
ATOM   4222  HA  VAL A 287       8.910   3.504 -12.381  1.00  5.24           H  
ATOM   4223  HB  VAL A 287      10.745   1.904 -11.945  1.00  5.24           H  
ATOM   4224 1HG1 VAL A 287      12.451   3.079 -13.192  1.00  5.24           H  
ATOM   4225 2HG1 VAL A 287      10.845   3.415 -13.858  1.00  5.24           H  
ATOM   4226 3HG1 VAL A 287      11.662   4.630 -12.857  1.00  5.24           H  
ATOM   4227 1HG2 VAL A 287      12.706   2.748 -10.863  1.00  5.24           H  
ATOM   4228 2HG2 VAL A 287      11.875   4.254 -10.519  1.00  5.24           H  
ATOM   4229 3HG2 VAL A 287      11.339   2.751  -9.763  1.00  5.24           H  
ATOM   4230  N   LEU A 288       8.846   3.748  -9.179  1.00  5.92           N  
ATOM   4231  CA  LEU A 288       8.226   3.250  -7.972  1.00  5.92           C  
ATOM   4232  C   LEU A 288       6.811   3.812  -7.769  1.00  5.92           C  
ATOM   4233  O   LEU A 288       6.208   3.580  -6.710  1.00  5.92           O  
ATOM   4234  CB  LEU A 288       9.093   3.601  -6.763  1.00  5.92           C  
ATOM   4235  CG  LEU A 288      10.521   3.047  -6.790  1.00  5.92           C  
ATOM   4236  CD1 LEU A 288      11.218   3.472  -5.524  1.00  5.92           C  
ATOM   4237  CD2 LEU A 288      10.508   1.526  -6.970  1.00  5.92           C  
ATOM   4238  H   LEU A 288       9.253   4.685  -9.160  1.00  5.92           H  
ATOM   4239  HA  LEU A 288       8.154   2.168  -8.043  1.00  5.92           H  
ATOM   4240 1HB  LEU A 288       9.171   4.688  -6.711  1.00  5.92           H  
ATOM   4241 2HB  LEU A 288       8.604   3.246  -5.859  1.00  5.92           H  
ATOM   4242  HG  LEU A 288      11.061   3.500  -7.615  1.00  5.92           H  
ATOM   4243 1HD1 LEU A 288      12.227   3.116  -5.533  1.00  5.92           H  
ATOM   4244 2HD1 LEU A 288      11.216   4.565  -5.461  1.00  5.92           H  
ATOM   4245 3HD1 LEU A 288      10.708   3.057  -4.674  1.00  5.92           H  
ATOM   4246 1HD2 LEU A 288      11.536   1.159  -6.997  1.00  5.92           H  
ATOM   4247 2HD2 LEU A 288       9.978   1.065  -6.139  1.00  5.92           H  
ATOM   4248 3HD2 LEU A 288      10.009   1.273  -7.909  1.00  5.92           H  
ATOM   4249  N   GLU A 289       6.285   4.542  -8.769  1.00  6.44           N  
ATOM   4250  CA  GLU A 289       4.943   5.116  -8.674  1.00  6.44           C  
ATOM   4251  C   GLU A 289       4.306   5.308 -10.050  1.00  6.44           C  
ATOM   4252  O   GLU A 289       3.567   4.436 -10.513  1.00  6.44           O  
ATOM   4253  OXT GLU A 289       4.277   6.439 -10.531  1.00  6.44           O  
ATOM   4254  CB  GLU A 289       4.988   6.460  -7.931  1.00  6.44           C  
ATOM   4255  CG  GLU A 289       3.615   7.119  -7.705  1.00  6.44           C  
ATOM   4256  CD  GLU A 289       3.701   8.429  -6.942  1.00  6.44           C  
ATOM   4257  OE1 GLU A 289       4.779   8.781  -6.543  1.00  6.44           O  
ATOM   4258  OE2 GLU A 289       2.696   9.087  -6.777  1.00  6.44           O  
ATOM   4259  H   GLU A 289       6.827   4.720  -9.617  1.00  6.44           H  
ATOM   4260  HA  GLU A 289       4.312   4.426  -8.126  1.00  6.44           H  
ATOM   4261 1HB  GLU A 289       5.462   6.319  -6.957  1.00  6.44           H  
ATOM   4262 2HB  GLU A 289       5.610   7.160  -8.492  1.00  6.44           H  
ATOM   4263 1HG  GLU A 289       3.151   7.306  -8.672  1.00  6.44           H  
ATOM   4264 2HG  GLU A 289       2.978   6.424  -7.156  1.00  6.44           H  
ENDMDL

